NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434808 |
2jxt   |
15573 | cing | 4-filtered-FRED | STAR | entry | full | 3020 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxt
# This FRED archive file contains, for PDB entry <2jxt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jxt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10353.94
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 $50S_ribosomal_protein_LX A . 1 1
stop_
save_
save_50S_ribosomal_protein_LX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S ribosomal protein LX"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKMKTKIFRVKGKFLMGDKLQPFTKELNAIREEEIYERLYSEFGSKHRVPRSKVKIEEIEEISPEEVQDPVVKALVQRLEHHHHHH
_Entity.Number_of_monomers 86
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 MET . 1 1
4 LYS . 1 1
5 THR . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 MET . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 PRO . 1 1
23 PHE . 1 1
24 THR . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 TYR . 1 1
37 GLU . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 TYR . 1 1
41 SER . 1 1
42 GLU . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 SER . 1 1
46 LYS . 1 1
47 HIS . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 PRO . 1 1
51 ARG . 1 1
52 SER . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 SER . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 GLN . 1 1
69 ASP . 1 1
70 PRO . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 GLN . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 HIS . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
MET 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
PRO 22 22 1 1
PHE 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
TYR 36 36 1 1
GLU 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
TYR 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
HIS 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
PRO 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
SER 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
GLN 68 68 1 1
ASP 69 69 1 1
PRO 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
GLN 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
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55 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
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2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 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 3 MET HA . 3 . HA 1 1
1 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
2 1 1 1 1 3 MET HA . 3 . HA 1 1
2 1 2 1 1 3 MET QG . 3 . HG* 1 1
3 1 1 1 1 3 MET HA . 3 . HA 1 1
3 1 2 1 1 3 MET HG3 . 3 . HG1 1 1
4 1 1 1 1 3 MET HA . 3 . HA 1 1
4 1 2 1 1 4 LYS H . 4 . HN 1 1
5 1 1 1 1 3 MET QB . 3 . HB* 1 1
5 1 2 1 1 4 LYS H . 4 . HN 1 1
6 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
6 1 2 1 1 4 LYS H . 4 . HN 1 1
7 1 1 1 1 3 MET HB3 . 3 . HB1 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 3 MET QG . 3 . HG* 1 1
8 1 2 1 1 4 LYS H . 4 . HN 1 1
9 1 1 1 1 3 MET QG . 3 . HG* 1 1
9 1 2 1 1 4 LYS HA . 4 . HA 1 1
10 1 1 1 1 3 MET QG . 3 . HG* 1 1
10 1 2 1 1 5 THR H . 5 . HN 1 1
11 1 1 1 1 4 LYS H . 4 . HN 1 1
11 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
12 1 1 1 1 4 LYS H . 4 . HN 1 1
12 1 2 1 1 4 LYS QB . 4 . HB* 1 1
13 1 1 1 1 4 LYS H . 4 . HN 1 1
13 1 2 1 1 4 LYS HB3 . 4 . HB1 1 1
14 1 1 1 1 4 LYS H . 4 . HN 1 1
14 1 2 1 1 4 LYS QD . 4 . HD* 1 1
15 1 1 1 1 4 LYS H . 4 . HN 1 1
15 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
16 1 1 1 1 4 LYS H . 4 . HN 1 1
16 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
17 1 1 1 1 4 LYS H . 4 . HN 1 1
17 1 2 1 1 5 THR H . 5 . HN 1 1
18 1 1 1 1 4 LYS H . 4 . HN 1 1
18 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
19 1 1 1 1 4 LYS H . 4 . HN 1 1
19 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
20 1 1 1 1 4 LYS HA . 4 . HA 1 1
20 1 2 1 1 4 LYS HD2 . 4 . HD2 1 1
21 1 1 1 1 4 LYS HA . 4 . HA 1 1
21 1 2 1 1 4 LYS QD . 4 . HD* 1 1
22 1 1 1 1 4 LYS HA . 4 . HA 1 1
22 1 2 1 1 4 LYS HD3 . 4 . HD1 1 1
23 1 1 1 1 4 LYS HA . 4 . HA 1 1
23 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
24 1 1 1 1 4 LYS HA . 4 . HA 1 1
24 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
25 1 1 1 1 4 LYS HA . 4 . HA 1 1
25 1 2 1 1 5 THR H . 5 . HN 1 1
26 1 1 1 1 4 LYS HA . 4 . HA 1 1
26 1 2 1 1 5 THR HA . 5 . HA 1 1
27 1 1 1 1 4 LYS HA . 4 . HA 1 1
27 1 2 1 1 5 THR HB . 5 . HB 1 1
28 1 1 1 1 4 LYS HA . 4 . HA 1 1
28 1 2 1 1 5 THR MG . 5 . HG2* 1 1
29 1 1 1 1 4 LYS HA . 4 . HA 1 1
29 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
30 1 1 1 1 4 LYS QB . 4 . HB* 1 1
30 1 2 1 1 5 THR H . 5 . HN 1 1
31 1 1 1 1 4 LYS QB . 4 . HB* 1 1
31 1 2 1 1 5 THR MG . 5 . HG2* 1 1
32 1 1 1 1 4 LYS QB . 4 . HB* 1 1
32 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
33 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
33 1 2 1 1 4 LYS QE . 4 . HE* 1 1
34 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
34 1 2 1 1 5 THR H . 5 . HN 1 1
35 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
35 1 2 1 1 4 LYS QE . 4 . HE* 1 1
36 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
36 1 2 1 1 5 THR H . 5 . HN 1 1
37 1 1 1 1 4 LYS QD . 4 . HD* 1 1
37 1 2 1 1 5 THR H . 5 . HN 1 1
38 1 1 1 1 4 LYS HD2 . 4 . HD2 1 1
38 1 2 1 1 5 THR H . 5 . HN 1 1
39 1 1 1 1 4 LYS HD3 . 4 . HD1 1 1
39 1 2 1 1 5 THR H . 5 . HN 1 1
40 1 1 1 1 4 LYS QG . 4 . HG* 1 1
40 1 2 1 1 5 THR H . 5 . HN 1 1
41 1 1 1 1 4 LYS QG . 4 . HG* 1 1
41 1 2 1 1 5 THR MG . 5 . HG2* 1 1
42 1 1 1 1 4 LYS QG . 4 . HG* 1 1
42 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
43 1 1 1 1 4 LYS QG . 4 . HG* 1 1
43 1 2 1 1 80 GLU QG . 80 . HG* 1 1
44 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
44 1 2 1 1 5 THR H . 5 . HN 1 1
45 1 1 1 1 4 LYS HG2 . 4 . HG2 1 1
45 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
46 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
46 1 2 1 1 5 THR H . 5 . HN 1 1
47 1 1 1 1 4 LYS HG3 . 4 . HG1 1 1
47 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
48 1 1 1 1 5 THR H . 5 . HN 1 1
48 1 2 1 1 5 THR HB . 5 . HB 1 1
49 1 1 1 1 5 THR H . 5 . HN 1 1
49 1 2 1 1 5 THR MG . 5 . HG2* 1 1
50 1 1 1 1 5 THR H . 5 . HN 1 1
50 1 2 1 1 6 LYS H . 6 . HN 1 1
51 1 1 1 1 5 THR H . 5 . HN 1 1
51 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
52 1 1 1 1 5 THR H . 5 . HN 1 1
52 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
53 1 1 1 1 5 THR H . 5 . HN 1 1
53 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
54 1 1 1 1 5 THR H . 5 . HN 1 1
54 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
55 1 1 1 1 5 THR H . 5 . HN 1 1
55 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
56 1 1 1 1 5 THR H . 5 . HN 1 1
56 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
57 1 1 1 1 5 THR HA . 5 . HA 1 1
57 1 2 1 1 5 THR HB . 5 . HB 1 1
58 1 1 1 1 5 THR HA . 5 . HA 1 1
58 1 2 1 1 5 THR MG . 5 . HG2* 1 1
59 1 1 1 1 5 THR HA . 5 . HA 1 1
59 1 2 1 1 6 LYS H . 6 . HN 1 1
60 1 1 1 1 5 THR HA . 5 . HA 1 1
60 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
61 1 1 1 1 5 THR HA . 5 . HA 1 1
61 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
62 1 1 1 1 5 THR HA . 5 . HA 1 1
62 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
63 1 1 1 1 5 THR HA . 5 . HA 1 1
63 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
64 1 1 1 1 5 THR HA . 5 . HA 1 1
64 1 2 1 1 29 ALA H . 29 . HN 1 1
65 1 1 1 1 5 THR HA . 5 . HA 1 1
65 1 2 1 1 29 ALA HA . 29 . HA 1 1
66 1 1 1 1 5 THR HA . 5 . HA 1 1
66 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
67 1 1 1 1 5 THR HA . 5 . HA 1 1
67 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
68 1 1 1 1 5 THR HA . 5 . HA 1 1
68 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
69 1 1 1 1 5 THR HA . 5 . HA 1 1
69 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
70 1 1 1 1 5 THR HB . 5 . HB 1 1
70 1 2 1 1 6 LYS H . 6 . HN 1 1
71 1 1 1 1 5 THR HB . 5 . HB 1 1
71 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
72 1 1 1 1 5 THR HB . 5 . HB 1 1
72 1 2 1 1 28 ASN HA . 28 . HA 1 1
73 1 1 1 1 5 THR HB . 5 . HB 1 1
73 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
74 1 1 1 1 5 THR HB . 5 . HB 1 1
74 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
75 1 1 1 1 5 THR HB . 5 . HB 1 1
75 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
76 1 1 1 1 5 THR HB . 5 . HB 1 1
76 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
77 1 1 1 1 5 THR HB . 5 . HB 1 1
77 1 2 1 1 29 ALA H . 29 . HN 1 1
78 1 1 1 1 5 THR HB . 5 . HB 1 1
78 1 2 1 1 29 ALA HA . 29 . HA 1 1
79 1 1 1 1 5 THR HB . 5 . HB 1 1
79 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
80 1 1 1 1 5 THR HB . 5 . HB 1 1
80 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
81 1 1 1 1 5 THR HB . 5 . HB 1 1
81 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
82 1 1 1 1 5 THR MG . 5 . HG2* 1 1
82 1 2 1 1 6 LYS H . 6 . HN 1 1
83 1 1 1 1 5 THR MG . 5 . HG2* 1 1
83 1 2 1 1 6 LYS HA . 6 . HA 1 1
84 1 1 1 1 5 THR MG . 5 . HG2* 1 1
84 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
85 1 1 1 1 5 THR MG . 5 . HG2* 1 1
85 1 2 1 1 7 ILE HA . 7 . HA 1 1
86 1 1 1 1 5 THR MG . 5 . HG2* 1 1
86 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
87 1 1 1 1 5 THR MG . 5 . HG2* 1 1
87 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
88 1 1 1 1 5 THR MG . 5 . HG2* 1 1
88 1 2 1 1 28 ASN HA . 28 . HA 1 1
89 1 1 1 1 5 THR MG . 5 . HG2* 1 1
89 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
90 1 1 1 1 5 THR MG . 5 . HG2* 1 1
90 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
91 1 1 1 1 5 THR MG . 5 . HG2* 1 1
91 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
92 1 1 1 1 5 THR MG . 5 . HG2* 1 1
92 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
93 1 1 1 1 5 THR MG . 5 . HG2* 1 1
93 1 2 1 1 29 ALA H . 29 . HN 1 1
94 1 1 1 1 5 THR MG . 5 . HG2* 1 1
94 1 2 1 1 29 ALA HA . 29 . HA 1 1
95 1 1 1 1 5 THR MG . 5 . HG2* 1 1
95 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
96 1 1 1 1 5 THR MG . 5 . HG2* 1 1
96 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
97 1 1 1 1 5 THR MG . 5 . HG2* 1 1
97 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
98 1 1 1 1 5 THR MG . 5 . HG2* 1 1
98 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
99 1 1 1 1 5 THR MG . 5 . HG2* 1 1
99 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
100 1 1 1 1 5 THR MG . 5 . HG2* 1 1
100 1 2 1 1 76 VAL H . 76 . HN 1 1
101 1 1 1 1 5 THR MG . 5 . HG2* 1 1
101 1 2 1 1 76 VAL HA . 76 . HA 1 1
102 1 1 1 1 5 THR MG . 5 . HG2* 1 1
102 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
103 1 1 1 1 5 THR MG . 5 . HG2* 1 1
103 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
104 1 1 1 1 5 THR MG . 5 . HG2* 1 1
104 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
105 1 1 1 1 5 THR MG . 5 . HG2* 1 1
105 1 2 1 1 79 LEU HG . 79 . HG 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
107 1 1 1 1 6 LYS H . 6 . HN 1 1
107 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
108 1 1 1 1 6 LYS H . 6 . HN 1 1
108 1 2 1 1 6 LYS QD . 6 . HD* 1 1
109 1 1 1 1 6 LYS H . 6 . HN 1 1
109 1 2 1 1 6 LYS QE . 6 . HE* 1 1
110 1 1 1 1 6 LYS H . 6 . HN 1 1
110 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
111 1 1 1 1 6 LYS H . 6 . HN 1 1
111 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
112 1 1 1 1 6 LYS H . 6 . HN 1 1
112 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
113 1 1 1 1 6 LYS H . 6 . HN 1 1
113 1 2 1 1 8 PHE QE . 8 . HE* 1 1
114 1 1 1 1 6 LYS H . 6 . HN 1 1
114 1 2 1 1 28 ASN HA . 28 . HA 1 1
115 1 1 1 1 6 LYS H . 6 . HN 1 1
115 1 2 1 1 29 ALA H . 29 . HN 1 1
116 1 1 1 1 6 LYS H . 6 . HN 1 1
116 1 2 1 1 29 ALA MB . 29 . HB* 1 1
117 1 1 1 1 6 LYS H . 6 . HN 1 1
117 1 2 1 1 30 ILE HA . 30 . HA 1 1
118 1 1 1 1 6 LYS H . 6 . HN 1 1
118 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
119 1 1 1 1 6 LYS H . 6 . HN 1 1
119 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
120 1 1 1 1 6 LYS H . 6 . HN 1 1
120 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
121 1 1 1 1 6 LYS H . 6 . HN 1 1
121 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
122 1 1 1 1 6 LYS H . 6 . HN 1 1
122 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
123 1 1 1 1 6 LYS HA . 6 . HA 1 1
123 1 2 1 1 6 LYS QD . 6 . HD* 1 1
124 1 1 1 1 6 LYS HA . 6 . HA 1 1
124 1 2 1 1 6 LYS QE . 6 . HE* 1 1
125 1 1 1 1 6 LYS HA . 6 . HA 1 1
125 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
126 1 1 1 1 6 LYS HA . 6 . HA 1 1
126 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
127 1 1 1 1 6 LYS HA . 6 . HA 1 1
127 1 2 1 1 7 ILE H . 7 . HN 1 1
128 1 1 1 1 6 LYS HA . 6 . HA 1 1
128 1 2 1 1 7 ILE HB . 7 . HB 1 1
129 1 1 1 1 6 LYS HA . 6 . HA 1 1
129 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
130 1 1 1 1 6 LYS HA . 6 . HA 1 1
130 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
131 1 1 1 1 6 LYS HA . 6 . HA 1 1
131 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
132 1 1 1 1 6 LYS HA . 6 . HA 1 1
132 1 2 1 1 8 PHE QE . 8 . HE* 1 1
133 1 1 1 1 6 LYS HA . 6 . HA 1 1
133 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
134 1 1 1 1 6 LYS HA . 6 . HA 1 1
134 1 2 1 1 61 GLU QG . 61 . HG* 1 1
135 1 1 1 1 6 LYS HA . 6 . HA 1 1
135 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
136 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
136 1 2 1 1 6 LYS QD . 6 . HD* 1 1
137 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
137 1 2 1 1 6 LYS HE2 . 6 . HE2 1 1
138 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
138 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
139 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
139 1 2 1 1 7 ILE H . 7 . HN 1 1
140 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
140 1 2 1 1 8 PHE QD . 8 . HD* 1 1
141 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
141 1 2 1 1 8 PHE QE . 8 . HE* 1 1
142 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
142 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
143 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
143 1 2 1 1 29 ALA H . 29 . HN 1 1
144 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
144 1 2 1 1 30 ILE HA . 30 . HA 1 1
145 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
145 1 2 1 1 61 GLU QG . 61 . HG* 1 1
146 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
146 1 2 1 1 6 LYS QD . 6 . HD* 1 1
147 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
147 1 2 1 1 6 LYS QE . 6 . HE* 1 1
148 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
148 1 2 1 1 7 ILE H . 7 . HN 1 1
149 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
149 1 2 1 1 7 ILE HA . 7 . HA 1 1
150 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
150 1 2 1 1 8 PHE HA . 8 . HA 1 1
151 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
151 1 2 1 1 8 PHE QE . 8 . HE* 1 1
152 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
152 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
153 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
153 1 2 1 1 61 GLU QG . 61 . HG* 1 1
154 1 1 1 1 6 LYS QD . 6 . HD* 1 1
154 1 2 1 1 7 ILE H . 7 . HN 1 1
155 1 1 1 1 6 LYS QD . 6 . HD* 1 1
155 1 2 1 1 8 PHE QD . 8 . HD* 1 1
156 1 1 1 1 6 LYS QD . 6 . HD* 1 1
156 1 2 1 1 8 PHE QE . 8 . HE* 1 1
157 1 1 1 1 6 LYS QD . 6 . HD* 1 1
157 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
158 1 1 1 1 6 LYS QD . 6 . HD* 1 1
158 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
159 1 1 1 1 6 LYS QE . 6 . HE* 1 1
159 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
160 1 1 1 1 6 LYS QE . 6 . HE* 1 1
160 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
161 1 1 1 1 6 LYS QE . 6 . HE* 1 1
161 1 2 1 1 7 ILE H . 7 . HN 1 1
162 1 1 1 1 6 LYS QE . 6 . HE* 1 1
162 1 2 1 1 8 PHE QE . 8 . HE* 1 1
163 1 1 1 1 6 LYS QE . 6 . HE* 1 1
163 1 2 1 1 61 GLU QG . 61 . HG* 1 1
164 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
164 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
165 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
165 1 2 1 1 8 PHE QE . 8 . HE* 1 1
166 1 1 1 1 6 LYS HE2 . 6 . HE2 1 1
166 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
167 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
167 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
168 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
168 1 2 1 1 8 PHE QE . 8 . HE* 1 1
169 1 1 1 1 6 LYS HE3 . 6 . HE1 1 1
169 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
170 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
170 1 2 1 1 7 ILE H . 7 . HN 1 1
171 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
171 1 2 1 1 8 PHE QE . 8 . HE* 1 1
172 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
172 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
173 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
173 1 2 1 1 61 GLU QG . 61 . HG* 1 1
174 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
174 1 2 1 1 7 ILE H . 7 . HN 1 1
175 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
175 1 2 1 1 8 PHE QE . 8 . HE* 1 1
176 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
176 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
177 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
177 1 2 1 1 30 ILE HA . 30 . HA 1 1
178 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
178 1 2 1 1 61 GLU QG . 61 . HG* 1 1
179 1 1 1 1 7 ILE H . 7 . HN 1 1
179 1 2 1 1 7 ILE HB . 7 . HB 1 1
180 1 1 1 1 7 ILE H . 7 . HN 1 1
180 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
181 1 1 1 1 7 ILE H . 7 . HN 1 1
181 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
182 1 1 1 1 7 ILE H . 7 . HN 1 1
182 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
183 1 1 1 1 7 ILE H . 7 . HN 1 1
183 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
184 1 1 1 1 7 ILE H . 7 . HN 1 1
184 1 2 1 1 8 PHE H . 8 . HN 1 1
185 1 1 1 1 7 ILE H . 7 . HN 1 1
185 1 2 1 1 61 GLU QG . 61 . HG* 1 1
186 1 1 1 1 7 ILE H . 7 . HN 1 1
186 1 2 1 1 62 ILE H . 62 . HN 1 1
187 1 1 1 1 7 ILE H . 7 . HN 1 1
187 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
188 1 1 1 1 7 ILE HA . 7 . HA 1 1
188 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
189 1 1 1 1 7 ILE HA . 7 . HA 1 1
189 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
190 1 1 1 1 7 ILE HA . 7 . HA 1 1
190 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
191 1 1 1 1 7 ILE HA . 7 . HA 1 1
191 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
192 1 1 1 1 7 ILE HA . 7 . HA 1 1
192 1 2 1 1 8 PHE H . 8 . HN 1 1
193 1 1 1 1 7 ILE HA . 7 . HA 1 1
193 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
194 1 1 1 1 7 ILE HA . 7 . HA 1 1
194 1 2 1 1 8 PHE QD . 8 . HD* 1 1
195 1 1 1 1 7 ILE HA . 7 . HA 1 1
195 1 2 1 1 27 LEU H . 27 . HN 1 1
196 1 1 1 1 7 ILE HA . 7 . HA 1 1
196 1 2 1 1 28 ASN H . 28 . HN 1 1
197 1 1 1 1 7 ILE HA . 7 . HA 1 1
197 1 2 1 1 28 ASN HA . 28 . HA 1 1
198 1 1 1 1 7 ILE HA . 7 . HA 1 1
198 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
199 1 1 1 1 7 ILE HA . 7 . HA 1 1
199 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
200 1 1 1 1 7 ILE HA . 7 . HA 1 1
200 1 2 1 1 29 ALA H . 29 . HN 1 1
201 1 1 1 1 7 ILE HA . 7 . HA 1 1
201 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
202 1 1 1 1 7 ILE HA . 7 . HA 1 1
202 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
203 1 1 1 1 7 ILE HA . 7 . HA 1 1
203 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
204 1 1 1 1 7 ILE HB . 7 . HB 1 1
204 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
205 1 1 1 1 7 ILE HB . 7 . HB 1 1
205 1 2 1 1 8 PHE H . 8 . HN 1 1
206 1 1 1 1 7 ILE HB . 7 . HB 1 1
206 1 2 1 1 8 PHE HA . 8 . HA 1 1
207 1 1 1 1 7 ILE HB . 7 . HB 1 1
207 1 2 1 1 28 ASN HA . 28 . HA 1 1
208 1 1 1 1 7 ILE HB . 7 . HB 1 1
208 1 2 1 1 62 ILE H . 62 . HN 1 1
209 1 1 1 1 7 ILE HB . 7 . HB 1 1
209 1 2 1 1 62 ILE HB . 62 . HB 1 1
210 1 1 1 1 7 ILE HB . 7 . HB 1 1
210 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
211 1 1 1 1 7 ILE HB . 7 . HB 1 1
211 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
212 1 1 1 1 7 ILE HB . 7 . HB 1 1
212 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
213 1 1 1 1 7 ILE HB . 7 . HB 1 1
213 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
214 1 1 1 1 7 ILE HB . 7 . HB 1 1
214 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
215 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
215 1 2 1 1 8 PHE H . 8 . HN 1 1
216 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
216 1 2 1 1 8 PHE QD . 8 . HD* 1 1
217 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
217 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
218 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
218 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
219 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
219 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
220 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
220 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
221 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
221 1 2 1 1 63 SER QB . 63 . HB* 1 1
222 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
222 1 2 1 1 64 PRO HA . 64 . HA 1 1
223 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
223 1 2 1 1 64 PRO HB2 . 64 . HB2 1 1
224 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
224 1 2 1 1 64 PRO QB . 64 . HB* 1 1
225 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
225 1 2 1 1 64 PRO HB3 . 64 . HB1 1 1
226 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
226 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
227 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
227 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
228 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
228 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
229 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
229 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
230 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
230 1 2 1 1 65 GLU H . 65 . HN 1 1
231 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
231 1 2 1 1 66 GLU H . 66 . HN 1 1
232 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
232 1 2 1 1 67 VAL H . 67 . HN 1 1
233 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
233 1 2 1 1 67 VAL HB . 67 . HB 1 1
234 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
234 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
235 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
235 1 2 1 1 73 LYS HA . 73 . HA 1 1
236 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
236 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
237 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
237 1 2 1 1 76 VAL H . 76 . HN 1 1
238 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
238 1 2 1 1 76 VAL HA . 76 . HA 1 1
239 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
239 1 2 1 1 76 VAL HB . 76 . HB 1 1
240 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
240 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
241 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
241 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
242 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
242 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
243 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
243 1 2 1 1 8 PHE H . 8 . HN 1 1
244 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
244 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
245 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
245 1 2 1 1 28 ASN HA . 28 . HA 1 1
246 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
246 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
247 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
247 1 2 1 1 64 PRO HA . 64 . HA 1 1
248 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
248 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
249 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
249 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
250 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
250 1 2 1 1 8 PHE H . 8 . HN 1 1
251 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
251 1 2 1 1 28 ASN H . 28 . HN 1 1
252 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
252 1 2 1 1 28 ASN HA . 28 . HA 1 1
253 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
253 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
254 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
254 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
255 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
255 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
256 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
256 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
257 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
257 1 2 1 1 64 PRO HA . 64 . HA 1 1
258 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
258 1 2 1 1 76 VAL HB . 76 . HB 1 1
259 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
259 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
260 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
260 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
261 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
261 1 2 1 1 8 PHE H . 8 . HN 1 1
262 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
262 1 2 1 1 8 PHE HA . 8 . HA 1 1
263 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
263 1 2 1 1 9 ARG QB . 9 . HB* 1 1
264 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
264 1 2 1 1 26 GLU HA . 26 . HA 1 1
265 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
265 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
266 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
266 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
267 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
267 1 2 1 1 27 LEU H . 27 . HN 1 1
268 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
268 1 2 1 1 27 LEU HA . 27 . HA 1 1
269 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
269 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
270 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
270 1 2 1 1 28 ASN H . 28 . HN 1 1
271 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
271 1 2 1 1 28 ASN HA . 28 . HA 1 1
272 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
272 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
273 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
273 1 2 1 1 62 ILE H . 62 . HN 1 1
274 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
274 1 2 1 1 62 ILE HB . 62 . HB 1 1
275 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
275 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
276 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
276 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
277 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
277 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
278 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
278 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
279 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
279 1 2 1 1 64 PRO HA . 64 . HA 1 1
280 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
280 1 2 1 1 67 VAL H . 67 . HN 1 1
281 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
281 1 2 1 1 67 VAL HA . 67 . HA 1 1
282 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
282 1 2 1 1 67 VAL HB . 67 . HB 1 1
283 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
283 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
284 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
284 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
285 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
285 1 2 1 1 68 GLN H . 68 . HN 1 1
286 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
286 1 2 1 1 68 GLN HA . 68 . HA 1 1
287 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
287 1 2 1 1 68 GLN QB . 68 . HB* 1 1
288 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
288 1 2 1 1 69 ASP H . 69 . HN 1 1
289 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
289 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
290 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
290 1 2 1 1 72 VAL HA . 72 . HA 1 1
291 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
291 1 2 1 1 72 VAL HB . 72 . HB 1 1
292 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
292 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
293 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
293 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
294 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
294 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
295 1 1 1 1 8 PHE H . 8 . HN 1 1
295 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
296 1 1 1 1 8 PHE H . 8 . HN 1 1
296 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
297 1 1 1 1 8 PHE H . 8 . HN 1 1
297 1 2 1 1 8 PHE QD . 8 . HD* 1 1
298 1 1 1 1 8 PHE H . 8 . HN 1 1
298 1 2 1 1 8 PHE QE . 8 . HE* 1 1
299 1 1 1 1 8 PHE H . 8 . HN 1 1
299 1 2 1 1 9 ARG H . 9 . HN 1 1
300 1 1 1 1 8 PHE H . 8 . HN 1 1
300 1 2 1 1 27 LEU H . 27 . HN 1 1
301 1 1 1 1 8 PHE H . 8 . HN 1 1
301 1 2 1 1 27 LEU HA . 27 . HA 1 1
302 1 1 1 1 8 PHE H . 8 . HN 1 1
302 1 2 1 1 28 ASN HA . 28 . HA 1 1
303 1 1 1 1 8 PHE H . 8 . HN 1 1
303 1 2 1 1 29 ALA MB . 29 . HB* 1 1
304 1 1 1 1 8 PHE H . 8 . HN 1 1
304 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
305 1 1 1 1 8 PHE H . 8 . HN 1 1
305 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
306 1 1 1 1 8 PHE H . 8 . HN 1 1
306 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
307 1 1 1 1 8 PHE H . 8 . HN 1 1
307 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
308 1 1 1 1 8 PHE H . 8 . HN 1 1
308 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
309 1 1 1 1 8 PHE HA . 8 . HA 1 1
309 1 2 1 1 8 PHE QD . 8 . HD* 1 1
310 1 1 1 1 8 PHE HA . 8 . HA 1 1
310 1 2 1 1 8 PHE QE . 8 . HE* 1 1
311 1 1 1 1 8 PHE HA . 8 . HA 1 1
311 1 2 1 1 9 ARG H . 9 . HN 1 1
312 1 1 1 1 8 PHE HA . 8 . HA 1 1
312 1 2 1 1 9 ARG HA . 9 . HA 1 1
313 1 1 1 1 8 PHE HA . 8 . HA 1 1
313 1 2 1 1 9 ARG QB . 9 . HB* 1 1
314 1 1 1 1 8 PHE HA . 8 . HA 1 1
314 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
315 1 1 1 1 8 PHE HA . 8 . HA 1 1
315 1 2 1 1 27 LEU H . 27 . HN 1 1
316 1 1 1 1 8 PHE HA . 8 . HA 1 1
316 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
317 1 1 1 1 8 PHE HA . 8 . HA 1 1
317 1 2 1 1 60 GLU H . 60 . HN 1 1
318 1 1 1 1 8 PHE HA . 8 . HA 1 1
318 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
319 1 1 1 1 8 PHE HA . 8 . HA 1 1
319 1 2 1 1 61 GLU H . 61 . HN 1 1
320 1 1 1 1 8 PHE HA . 8 . HA 1 1
320 1 2 1 1 61 GLU HA . 61 . HA 1 1
321 1 1 1 1 8 PHE HA . 8 . HA 1 1
321 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
322 1 1 1 1 8 PHE HA . 8 . HA 1 1
322 1 2 1 1 61 GLU QG . 61 . HG* 1 1
323 1 1 1 1 8 PHE HA . 8 . HA 1 1
323 1 2 1 1 62 ILE H . 62 . HN 1 1
324 1 1 1 1 8 PHE HA . 8 . HA 1 1
324 1 2 1 1 62 ILE HA . 62 . HA 1 1
325 1 1 1 1 8 PHE HA . 8 . HA 1 1
325 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
326 1 1 1 1 8 PHE HA . 8 . HA 1 1
326 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
327 1 1 1 1 8 PHE HA . 8 . HA 1 1
327 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
328 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
328 1 2 1 1 9 ARG H . 9 . HN 1 1
329 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
329 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
330 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
330 1 2 1 1 27 LEU H . 27 . HN 1 1
331 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
331 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
332 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
332 1 2 1 1 27 LEU HG . 27 . HG 1 1
333 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
333 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
334 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
334 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
335 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
335 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
336 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
336 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
337 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
337 1 2 1 1 61 GLU HA . 61 . HA 1 1
338 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
338 1 2 1 1 9 ARG H . 9 . HN 1 1
339 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
339 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
340 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
340 1 2 1 1 27 LEU H . 27 . HN 1 1
341 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
341 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
342 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
342 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
343 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
343 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
344 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
344 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
345 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
345 1 2 1 1 60 GLU H . 60 . HN 1 1
346 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
346 1 2 1 1 61 GLU HA . 61 . HA 1 1
347 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
347 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
348 1 1 1 1 8 PHE QD . 8 . HD* 1 1
348 1 2 1 1 9 ARG H . 9 . HN 1 1
349 1 1 1 1 8 PHE QD . 8 . HD* 1 1
349 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
350 1 1 1 1 8 PHE QD . 8 . HD* 1 1
350 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
351 1 1 1 1 8 PHE QD . 8 . HD* 1 1
351 1 2 1 1 27 LEU HG . 27 . HG 1 1
352 1 1 1 1 8 PHE QD . 8 . HD* 1 1
352 1 2 1 1 29 ALA H . 29 . HN 1 1
353 1 1 1 1 8 PHE QD . 8 . HD* 1 1
353 1 2 1 1 29 ALA HA . 29 . HA 1 1
354 1 1 1 1 8 PHE QD . 8 . HD* 1 1
354 1 2 1 1 29 ALA MB . 29 . HB* 1 1
355 1 1 1 1 8 PHE QD . 8 . HD* 1 1
355 1 2 1 1 32 GLU HA . 32 . HA 1 1
356 1 1 1 1 8 PHE QD . 8 . HD* 1 1
356 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
357 1 1 1 1 8 PHE QD . 8 . HD* 1 1
357 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
358 1 1 1 1 8 PHE QD . 8 . HD* 1 1
358 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
359 1 1 1 1 8 PHE QD . 8 . HD* 1 1
359 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
360 1 1 1 1 8 PHE QD . 8 . HD* 1 1
360 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
361 1 1 1 1 8 PHE QD . 8 . HD* 1 1
361 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
362 1 1 1 1 8 PHE QD . 8 . HD* 1 1
362 1 2 1 1 60 GLU H . 60 . HN 1 1
363 1 1 1 1 8 PHE QD . 8 . HD* 1 1
363 1 2 1 1 60 GLU QG . 60 . HG* 1 1
364 1 1 1 1 8 PHE QD . 8 . HD* 1 1
364 1 2 1 1 61 GLU H . 61 . HN 1 1
365 1 1 1 1 8 PHE QD . 8 . HD* 1 1
365 1 2 1 1 61 GLU HA . 61 . HA 1 1
366 1 1 1 1 8 PHE QD . 8 . HD* 1 1
366 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
367 1 1 1 1 8 PHE QD . 8 . HD* 1 1
367 1 2 1 1 61 GLU QG . 61 . HG* 1 1
368 1 1 1 1 8 PHE QD . 8 . HD* 1 1
368 1 2 1 1 62 ILE H . 62 . HN 1 1
369 1 1 1 1 8 PHE QD . 8 . HD* 1 1
369 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
370 1 1 1 1 8 PHE QD . 8 . HD* 1 1
370 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
371 1 1 1 1 8 PHE QE . 8 . HE* 1 1
371 1 2 1 1 29 ALA H . 29 . HN 1 1
372 1 1 1 1 8 PHE QE . 8 . HE* 1 1
372 1 2 1 1 29 ALA MB . 29 . HB* 1 1
373 1 1 1 1 8 PHE QE . 8 . HE* 1 1
373 1 2 1 1 32 GLU H . 32 . HN 1 1
374 1 1 1 1 8 PHE QE . 8 . HE* 1 1
374 1 2 1 1 32 GLU HA . 32 . HA 1 1
375 1 1 1 1 8 PHE QE . 8 . HE* 1 1
375 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
376 1 1 1 1 8 PHE QE . 8 . HE* 1 1
376 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
377 1 1 1 1 8 PHE QE . 8 . HE* 1 1
377 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
378 1 1 1 1 8 PHE QE . 8 . HE* 1 1
378 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
379 1 1 1 1 8 PHE QE . 8 . HE* 1 1
379 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
380 1 1 1 1 8 PHE QE . 8 . HE* 1 1
380 1 2 1 1 61 GLU H . 61 . HN 1 1
381 1 1 1 1 8 PHE QE . 8 . HE* 1 1
381 1 2 1 1 61 GLU HA . 61 . HA 1 1
382 1 1 1 1 8 PHE QE . 8 . HE* 1 1
382 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
383 1 1 1 1 8 PHE QE . 8 . HE* 1 1
383 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
384 1 1 1 1 8 PHE QE . 8 . HE* 1 1
384 1 2 1 1 61 GLU QG . 61 . HG* 1 1
385 1 1 1 1 8 PHE QE . 8 . HE* 1 1
385 1 2 1 1 62 ILE H . 62 . HN 1 1
386 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
386 1 2 1 1 29 ALA MB . 29 . HB* 1 1
387 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
387 1 2 1 1 31 ARG HA . 31 . HA 1 1
388 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
388 1 2 1 1 32 GLU H . 32 . HN 1 1
389 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
389 1 2 1 1 32 GLU HA . 32 . HA 1 1
390 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
390 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
391 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
391 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
392 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
392 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
393 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
393 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
394 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
394 1 2 1 1 61 GLU QG . 61 . HG* 1 1
395 1 1 1 1 9 ARG H . 9 . HN 1 1
395 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
396 1 1 1 1 9 ARG H . 9 . HN 1 1
396 1 2 1 1 9 ARG QB . 9 . HB* 1 1
397 1 1 1 1 9 ARG H . 9 . HN 1 1
397 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
398 1 1 1 1 9 ARG H . 9 . HN 1 1
398 1 2 1 1 9 ARG QD . 9 . HD* 1 1
399 1 1 1 1 9 ARG H . 9 . HN 1 1
399 1 2 1 1 9 ARG QG . 9 . HG* 1 1
400 1 1 1 1 9 ARG H . 9 . HN 1 1
400 1 2 1 1 10 VAL H . 10 . HN 1 1
401 1 1 1 1 9 ARG H . 9 . HN 1 1
401 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
402 1 1 1 1 9 ARG H . 9 . HN 1 1
402 1 2 1 1 26 GLU HA . 26 . HA 1 1
403 1 1 1 1 9 ARG H . 9 . HN 1 1
403 1 2 1 1 59 ILE HA . 59 . HA 1 1
404 1 1 1 1 9 ARG H . 9 . HN 1 1
404 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
405 1 1 1 1 9 ARG H . 9 . HN 1 1
405 1 2 1 1 60 GLU H . 60 . HN 1 1
406 1 1 1 1 9 ARG H . 9 . HN 1 1
406 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
407 1 1 1 1 9 ARG H . 9 . HN 1 1
407 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
408 1 1 1 1 9 ARG H . 9 . HN 1 1
408 1 2 1 1 60 GLU QG . 60 . HG* 1 1
409 1 1 1 1 9 ARG H . 9 . HN 1 1
409 1 2 1 1 61 GLU H . 61 . HN 1 1
410 1 1 1 1 9 ARG H . 9 . HN 1 1
410 1 2 1 1 61 GLU HA . 61 . HA 1 1
411 1 1 1 1 9 ARG H . 9 . HN 1 1
411 1 2 1 1 62 ILE H . 62 . HN 1 1
412 1 1 1 1 9 ARG H . 9 . HN 1 1
412 1 2 1 1 62 ILE HB . 62 . HB 1 1
413 1 1 1 1 9 ARG H . 9 . HN 1 1
413 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
414 1 1 1 1 9 ARG H . 9 . HN 1 1
414 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
415 1 1 1 1 9 ARG H . 9 . HN 1 1
415 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
416 1 1 1 1 9 ARG HA . 9 . HA 1 1
416 1 2 1 1 9 ARG QD . 9 . HD* 1 1
417 1 1 1 1 9 ARG HA . 9 . HA 1 1
417 1 2 1 1 9 ARG QG . 9 . HG* 1 1
418 1 1 1 1 9 ARG HA . 9 . HA 1 1
418 1 2 1 1 10 VAL H . 10 . HN 1 1
419 1 1 1 1 9 ARG HA . 9 . HA 1 1
419 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
420 1 1 1 1 9 ARG HA . 9 . HA 1 1
420 1 2 1 1 26 GLU HA . 26 . HA 1 1
421 1 1 1 1 9 ARG HA . 9 . HA 1 1
421 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
422 1 1 1 1 9 ARG HA . 9 . HA 1 1
422 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
423 1 1 1 1 9 ARG HA . 9 . HA 1 1
423 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
424 1 1 1 1 9 ARG HA . 9 . HA 1 1
424 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
425 1 1 1 1 9 ARG HA . 9 . HA 1 1
425 1 2 1 1 27 LEU H . 27 . HN 1 1
426 1 1 1 1 9 ARG HA . 9 . HA 1 1
426 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
427 1 1 1 1 9 ARG HA . 9 . HA 1 1
427 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
428 1 1 1 1 9 ARG HA . 9 . HA 1 1
428 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
429 1 1 1 1 9 ARG QB . 9 . HB* 1 1
429 1 2 1 1 9 ARG QD . 9 . HD* 1 1
430 1 1 1 1 9 ARG QB . 9 . HB* 1 1
430 1 2 1 1 10 VAL H . 10 . HN 1 1
431 1 1 1 1 9 ARG QB . 9 . HB* 1 1
431 1 2 1 1 24 THR MG . 24 . HG2* 1 1
432 1 1 1 1 9 ARG QB . 9 . HB* 1 1
432 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
433 1 1 1 1 9 ARG QB . 9 . HB* 1 1
433 1 2 1 1 60 GLU H . 60 . HN 1 1
434 1 1 1 1 9 ARG QB . 9 . HB* 1 1
434 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
435 1 1 1 1 9 ARG QB . 9 . HB* 1 1
435 1 2 1 1 60 GLU QG . 60 . HG* 1 1
436 1 1 1 1 9 ARG QB . 9 . HB* 1 1
436 1 2 1 1 62 ILE H . 62 . HN 1 1
437 1 1 1 1 9 ARG QB . 9 . HB* 1 1
437 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
438 1 1 1 1 9 ARG QB . 9 . HB* 1 1
438 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
439 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
439 1 2 1 1 10 VAL H . 10 . HN 1 1
440 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
440 1 2 1 1 24 THR MG . 24 . HG2* 1 1
441 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
441 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
442 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
442 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
443 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
443 1 2 1 1 10 VAL H . 10 . HN 1 1
444 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
444 1 2 1 1 24 THR MG . 24 . HG2* 1 1
445 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
445 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
446 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
446 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
447 1 1 1 1 9 ARG QD . 9 . HD* 1 1
447 1 2 1 1 10 VAL H . 10 . HN 1 1
448 1 1 1 1 9 ARG QD . 9 . HD* 1 1
448 1 2 1 1 24 THR HB . 24 . HB 1 1
449 1 1 1 1 9 ARG QD . 9 . HD* 1 1
449 1 2 1 1 24 THR MG . 24 . HG2* 1 1
450 1 1 1 1 9 ARG QD . 9 . HD* 1 1
450 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
451 1 1 1 1 9 ARG QD . 9 . HD* 1 1
451 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
452 1 1 1 1 9 ARG QG . 9 . HG* 1 1
452 1 2 1 1 10 VAL H . 10 . HN 1 1
453 1 1 1 1 9 ARG QG . 9 . HG* 1 1
453 1 2 1 1 10 VAL HA . 10 . HA 1 1
454 1 1 1 1 9 ARG QG . 9 . HG* 1 1
454 1 2 1 1 10 VAL HB . 10 . HB 1 1
455 1 1 1 1 9 ARG QG . 9 . HG* 1 1
455 1 2 1 1 11 LYS H . 11 . HN 1 1
456 1 1 1 1 9 ARG QG . 9 . HG* 1 1
456 1 2 1 1 24 THR HB . 24 . HB 1 1
457 1 1 1 1 9 ARG QG . 9 . HG* 1 1
457 1 2 1 1 24 THR MG . 24 . HG2* 1 1
458 1 1 1 1 9 ARG QG . 9 . HG* 1 1
458 1 2 1 1 25 LYS H . 25 . HN 1 1
459 1 1 1 1 9 ARG QG . 9 . HG* 1 1
459 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
460 1 1 1 1 9 ARG QG . 9 . HG* 1 1
460 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
461 1 1 1 1 9 ARG QG . 9 . HG* 1 1
461 1 2 1 1 59 ILE HA . 59 . HA 1 1
462 1 1 1 1 9 ARG QG . 9 . HG* 1 1
462 1 2 1 1 60 GLU H . 60 . HN 1 1
463 1 1 1 1 9 ARG QG . 9 . HG* 1 1
463 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
464 1 1 1 1 9 ARG QG . 9 . HG* 1 1
464 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
465 1 1 1 1 10 VAL H . 10 . HN 1 1
465 1 2 1 1 10 VAL HB . 10 . HB 1 1
466 1 1 1 1 10 VAL H . 10 . HN 1 1
466 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
467 1 1 1 1 10 VAL H . 10 . HN 1 1
467 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
468 1 1 1 1 10 VAL H . 10 . HN 1 1
468 1 2 1 1 11 LYS H . 11 . HN 1 1
469 1 1 1 1 10 VAL H . 10 . HN 1 1
469 1 2 1 1 23 PHE QE . 23 . HE* 1 1
470 1 1 1 1 10 VAL H . 10 . HN 1 1
470 1 2 1 1 24 THR MG . 24 . HG2* 1 1
471 1 1 1 1 10 VAL H . 10 . HN 1 1
471 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
472 1 1 1 1 10 VAL H . 10 . HN 1 1
472 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
473 1 1 1 1 10 VAL H . 10 . HN 1 1
473 1 2 1 1 26 GLU H . 26 . HN 1 1
474 1 1 1 1 10 VAL H . 10 . HN 1 1
474 1 2 1 1 26 GLU HA . 26 . HA 1 1
475 1 1 1 1 10 VAL H . 10 . HN 1 1
475 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
476 1 1 1 1 10 VAL H . 10 . HN 1 1
476 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
477 1 1 1 1 10 VAL H . 10 . HN 1 1
477 1 2 1 1 27 LEU H . 27 . HN 1 1
478 1 1 1 1 10 VAL H . 10 . HN 1 1
478 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
479 1 1 1 1 10 VAL H . 10 . HN 1 1
479 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
480 1 1 1 1 10 VAL HA . 10 . HA 1 1
480 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
481 1 1 1 1 10 VAL HA . 10 . HA 1 1
481 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
482 1 1 1 1 10 VAL HA . 10 . HA 1 1
482 1 2 1 1 11 LYS H . 11 . HN 1 1
483 1 1 1 1 10 VAL HA . 10 . HA 1 1
483 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
484 1 1 1 1 10 VAL HA . 10 . HA 1 1
484 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
485 1 1 1 1 10 VAL HA . 10 . HA 1 1
485 1 2 1 1 58 GLU H . 58 . HN 1 1
486 1 1 1 1 10 VAL HA . 10 . HA 1 1
486 1 2 1 1 59 ILE HA . 59 . HA 1 1
487 1 1 1 1 10 VAL HA . 10 . HA 1 1
487 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
488 1 1 1 1 10 VAL HA . 10 . HA 1 1
488 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
489 1 1 1 1 10 VAL HA . 10 . HA 1 1
489 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
490 1 1 1 1 10 VAL HA . 10 . HA 1 1
490 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
491 1 1 1 1 10 VAL HA . 10 . HA 1 1
491 1 2 1 1 60 GLU H . 60 . HN 1 1
492 1 1 1 1 10 VAL HB . 10 . HB 1 1
492 1 2 1 1 11 LYS H . 11 . HN 1 1
493 1 1 1 1 10 VAL HB . 10 . HB 1 1
493 1 2 1 1 11 LYS HA . 11 . HA 1 1
494 1 1 1 1 10 VAL HB . 10 . HB 1 1
494 1 2 1 1 23 PHE QD . 23 . HD* 1 1
495 1 1 1 1 10 VAL HB . 10 . HB 1 1
495 1 2 1 1 23 PHE QE . 23 . HE* 1 1
496 1 1 1 1 10 VAL HB . 10 . HB 1 1
496 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
497 1 1 1 1 10 VAL HB . 10 . HB 1 1
497 1 2 1 1 25 LYS H . 25 . HN 1 1
498 1 1 1 1 10 VAL HB . 10 . HB 1 1
498 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
499 1 1 1 1 10 VAL HB . 10 . HB 1 1
499 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
500 1 1 1 1 10 VAL HB . 10 . HB 1 1
500 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
501 1 1 1 1 10 VAL HB . 10 . HB 1 1
501 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
502 1 1 1 1 10 VAL HB . 10 . HB 1 1
502 1 2 1 1 27 LEU H . 27 . HN 1 1
503 1 1 1 1 10 VAL HB . 10 . HB 1 1
503 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
504 1 1 1 1 10 VAL HB . 10 . HB 1 1
504 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
505 1 1 1 1 10 VAL HB . 10 . HB 1 1
505 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
506 1 1 1 1 10 VAL HB . 10 . HB 1 1
506 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
507 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
507 1 2 1 1 11 LYS H . 11 . HN 1 1
508 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
508 1 2 1 1 11 LYS HA . 11 . HA 1 1
509 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
509 1 2 1 1 12 GLY H . 12 . HN 1 1
510 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
510 1 2 1 1 23 PHE QE . 23 . HE* 1 1
511 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
511 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
512 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
512 1 2 1 1 25 LYS H . 25 . HN 1 1
513 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
513 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
514 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
514 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
515 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
515 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
516 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
516 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
517 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
517 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
518 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
518 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
519 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
519 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
520 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
520 1 2 1 1 39 LEU HG . 39 . HG 1 1
521 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
521 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
522 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
522 1 2 1 1 56 ILE HA . 56 . HA 1 1
523 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
523 1 2 1 1 56 ILE HB . 56 . HB 1 1
524 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
524 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
525 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
525 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
526 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
526 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
527 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
527 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
528 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
528 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
529 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
529 1 2 1 1 57 GLU H . 57 . HN 1 1
530 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
530 1 2 1 1 58 GLU H . 58 . HN 1 1
531 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
531 1 2 1 1 59 ILE H . 59 . HN 1 1
532 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
532 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
533 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
533 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
534 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
534 1 2 1 1 60 GLU H . 60 . HN 1 1
535 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
535 1 2 1 1 11 LYS H . 11 . HN 1 1
536 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
536 1 2 1 1 23 PHE QE . 23 . HE* 1 1
537 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
537 1 2 1 1 25 LYS H . 25 . HN 1 1
538 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
538 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
539 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
539 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
540 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
540 1 2 1 1 26 GLU H . 26 . HN 1 1
541 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
541 1 2 1 1 26 GLU HA . 26 . HA 1 1
542 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
542 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
543 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
543 1 2 1 1 27 LEU H . 27 . HN 1 1
544 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
544 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
545 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
545 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
546 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
546 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
547 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
547 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
548 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
548 1 2 1 1 36 TYR QD . 36 . HD* 1 1
549 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
549 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
550 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
550 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
551 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
551 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
552 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
552 1 2 1 1 59 ILE H . 59 . HN 1 1
553 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
553 1 2 1 1 59 ILE HA . 59 . HA 1 1
554 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
554 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
555 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
555 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
556 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
556 1 2 1 1 60 GLU H . 60 . HN 1 1
557 1 1 1 1 11 LYS H . 11 . HN 1 1
557 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
558 1 1 1 1 11 LYS H . 11 . HN 1 1
558 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
559 1 1 1 1 11 LYS H . 11 . HN 1 1
559 1 2 1 1 11 LYS QD . 11 . HD* 1 1
560 1 1 1 1 11 LYS H . 11 . HN 1 1
560 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
561 1 1 1 1 11 LYS H . 11 . HN 1 1
561 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
562 1 1 1 1 11 LYS H . 11 . HN 1 1
562 1 2 1 1 12 GLY H . 12 . HN 1 1
563 1 1 1 1 11 LYS H . 11 . HN 1 1
563 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
564 1 1 1 1 11 LYS H . 11 . HN 1 1
564 1 2 1 1 23 PHE QE . 23 . HE* 1 1
565 1 1 1 1 11 LYS H . 11 . HN 1 1
565 1 2 1 1 24 THR HA . 24 . HA 1 1
566 1 1 1 1 11 LYS H . 11 . HN 1 1
566 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
567 1 1 1 1 11 LYS H . 11 . HN 1 1
567 1 2 1 1 56 ILE HA . 56 . HA 1 1
568 1 1 1 1 11 LYS H . 11 . HN 1 1
568 1 2 1 1 56 ILE HB . 56 . HB 1 1
569 1 1 1 1 11 LYS H . 11 . HN 1 1
569 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
570 1 1 1 1 11 LYS H . 11 . HN 1 1
570 1 2 1 1 57 GLU H . 57 . HN 1 1
571 1 1 1 1 11 LYS H . 11 . HN 1 1
571 1 2 1 1 58 GLU H . 58 . HN 1 1
572 1 1 1 1 11 LYS H . 11 . HN 1 1
572 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
573 1 1 1 1 11 LYS H . 11 . HN 1 1
573 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
574 1 1 1 1 11 LYS H . 11 . HN 1 1
574 1 2 1 1 58 GLU QG . 58 . HG* 1 1
575 1 1 1 1 11 LYS H . 11 . HN 1 1
575 1 2 1 1 59 ILE HA . 59 . HA 1 1
576 1 1 1 1 11 LYS H . 11 . HN 1 1
576 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
577 1 1 1 1 11 LYS HA . 11 . HA 1 1
577 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
578 1 1 1 1 11 LYS HA . 11 . HA 1 1
578 1 2 1 1 11 LYS QD . 11 . HD* 1 1
579 1 1 1 1 11 LYS HA . 11 . HA 1 1
579 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
580 1 1 1 1 11 LYS HA . 11 . HA 1 1
580 1 2 1 1 11 LYS QE . 11 . HE* 1 1
581 1 1 1 1 11 LYS HA . 11 . HA 1 1
581 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
582 1 1 1 1 11 LYS HA . 11 . HA 1 1
582 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
583 1 1 1 1 11 LYS HA . 11 . HA 1 1
583 1 2 1 1 12 GLY H . 12 . HN 1 1
584 1 1 1 1 11 LYS HA . 11 . HA 1 1
584 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
585 1 1 1 1 11 LYS HA . 11 . HA 1 1
585 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
586 1 1 1 1 11 LYS HA . 11 . HA 1 1
586 1 2 1 1 23 PHE H . 23 . HN 1 1
587 1 1 1 1 11 LYS HA . 11 . HA 1 1
587 1 2 1 1 23 PHE QD . 23 . HD* 1 1
588 1 1 1 1 11 LYS HA . 11 . HA 1 1
588 1 2 1 1 23 PHE QE . 23 . HE* 1 1
589 1 1 1 1 11 LYS HA . 11 . HA 1 1
589 1 2 1 1 24 THR H . 24 . HN 1 1
590 1 1 1 1 11 LYS HA . 11 . HA 1 1
590 1 2 1 1 24 THR HA . 24 . HA 1 1
591 1 1 1 1 11 LYS HA . 11 . HA 1 1
591 1 2 1 1 24 THR HB . 24 . HB 1 1
592 1 1 1 1 11 LYS HA . 11 . HA 1 1
592 1 2 1 1 24 THR MG . 24 . HG2* 1 1
593 1 1 1 1 11 LYS HA . 11 . HA 1 1
593 1 2 1 1 25 LYS H . 25 . HN 1 1
594 1 1 1 1 11 LYS HA . 11 . HA 1 1
594 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
595 1 1 1 1 11 LYS HA . 11 . HA 1 1
595 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
596 1 1 1 1 11 LYS HA . 11 . HA 1 1
596 1 2 1 1 57 GLU H . 57 . HN 1 1
597 1 1 1 1 11 LYS HA . 11 . HA 1 1
597 1 2 1 1 58 GLU H . 58 . HN 1 1
598 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
598 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
599 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
599 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
600 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
600 1 2 1 1 11 LYS QE . 11 . HE* 1 1
601 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
601 1 2 1 1 12 GLY H . 12 . HN 1 1
602 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
602 1 2 1 1 24 THR HA . 24 . HA 1 1
603 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
603 1 2 1 1 24 THR MG . 24 . HG2* 1 1
604 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
604 1 2 1 1 58 GLU H . 58 . HN 1 1
605 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
605 1 2 1 1 59 ILE HA . 59 . HA 1 1
606 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
606 1 2 1 1 11 LYS QE . 11 . HE* 1 1
607 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
607 1 2 1 1 12 GLY H . 12 . HN 1 1
608 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
608 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
609 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
609 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
610 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
610 1 2 1 1 24 THR HA . 24 . HA 1 1
611 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
611 1 2 1 1 24 THR MG . 24 . HG2* 1 1
612 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
612 1 2 1 1 56 ILE HA . 56 . HA 1 1
613 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
613 1 2 1 1 57 GLU H . 57 . HN 1 1
614 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
614 1 2 1 1 58 GLU H . 58 . HN 1 1
615 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
615 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
616 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
616 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
617 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
617 1 2 1 1 58 GLU QG . 58 . HG* 1 1
618 1 1 1 1 11 LYS QD . 11 . HD* 1 1
618 1 2 1 1 12 GLY H . 12 . HN 1 1
619 1 1 1 1 11 LYS QD . 11 . HD* 1 1
619 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
620 1 1 1 1 11 LYS QD . 11 . HD* 1 1
620 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
621 1 1 1 1 11 LYS QD . 11 . HD* 1 1
621 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
622 1 1 1 1 11 LYS QD . 11 . HD* 1 1
622 1 2 1 1 23 PHE H . 23 . HN 1 1
623 1 1 1 1 11 LYS QD . 11 . HD* 1 1
623 1 2 1 1 24 THR HA . 24 . HA 1 1
624 1 1 1 1 11 LYS QD . 11 . HD* 1 1
624 1 2 1 1 24 THR HB . 24 . HB 1 1
625 1 1 1 1 11 LYS QD . 11 . HD* 1 1
625 1 2 1 1 24 THR MG . 24 . HG2* 1 1
626 1 1 1 1 11 LYS QD . 11 . HD* 1 1
626 1 2 1 1 56 ILE HA . 56 . HA 1 1
627 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
627 1 2 1 1 12 GLY H . 12 . HN 1 1
628 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
628 1 2 1 1 24 THR HA . 24 . HA 1 1
629 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
629 1 2 1 1 12 GLY H . 12 . HN 1 1
630 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
630 1 2 1 1 24 THR HA . 24 . HA 1 1
631 1 1 1 1 11 LYS QE . 11 . HE* 1 1
631 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
632 1 1 1 1 11 LYS QE . 11 . HE* 1 1
632 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
633 1 1 1 1 11 LYS QE . 11 . HE* 1 1
633 1 2 1 1 24 THR HB . 24 . HB 1 1
634 1 1 1 1 11 LYS QE . 11 . HE* 1 1
634 1 2 1 1 24 THR MG . 24 . HG2* 1 1
635 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
635 1 2 1 1 12 GLY H . 12 . HN 1 1
636 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
636 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
637 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
637 1 2 1 1 24 THR HA . 24 . HA 1 1
638 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
638 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
639 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
639 1 2 1 1 58 GLU QG . 58 . HG* 1 1
640 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
640 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
641 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
641 1 2 1 1 12 GLY H . 12 . HN 1 1
642 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
642 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
643 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
643 1 2 1 1 24 THR HA . 24 . HA 1 1
644 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
644 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
645 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
645 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
646 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
646 1 2 1 1 58 GLU H . 58 . HN 1 1
647 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
647 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
648 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
648 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
649 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
649 1 2 1 1 58 GLU QG . 58 . HG* 1 1
650 1 1 1 1 12 GLY H . 12 . HN 1 1
650 1 2 1 1 13 LYS H . 13 . HN 1 1
651 1 1 1 1 12 GLY H . 12 . HN 1 1
651 1 2 1 1 13 LYS HA . 13 . HA 1 1
652 1 1 1 1 12 GLY H . 12 . HN 1 1
652 1 2 1 1 23 PHE H . 23 . HN 1 1
653 1 1 1 1 12 GLY H . 12 . HN 1 1
653 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
654 1 1 1 1 12 GLY H . 12 . HN 1 1
654 1 2 1 1 23 PHE QD . 23 . HD* 1 1
655 1 1 1 1 12 GLY H . 12 . HN 1 1
655 1 2 1 1 23 PHE QE . 23 . HE* 1 1
656 1 1 1 1 12 GLY H . 12 . HN 1 1
656 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
657 1 1 1 1 12 GLY H . 12 . HN 1 1
657 1 2 1 1 24 THR HA . 24 . HA 1 1
658 1 1 1 1 12 GLY H . 12 . HN 1 1
658 1 2 1 1 24 THR MG . 24 . HG2* 1 1
659 1 1 1 1 12 GLY H . 12 . HN 1 1
659 1 2 1 1 25 LYS H . 25 . HN 1 1
660 1 1 1 1 12 GLY H . 12 . HN 1 1
660 1 2 1 1 56 ILE HA . 56 . HA 1 1
661 1 1 1 1 12 GLY H . 12 . HN 1 1
661 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
662 1 1 1 1 12 GLY H . 12 . HN 1 1
662 1 2 1 1 57 GLU H . 57 . HN 1 1
663 1 1 1 1 12 GLY H . 12 . HN 1 1
663 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
664 1 1 1 1 12 GLY H . 12 . HN 1 1
664 1 2 1 1 57 GLU QG . 57 . HG* 1 1
665 1 1 1 1 12 GLY H . 12 . HN 1 1
665 1 2 1 1 58 GLU H . 58 . HN 1 1
666 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
666 1 2 1 1 13 LYS H . 13 . HN 1 1
667 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
667 1 2 1 1 13 LYS HA . 13 . HA 1 1
668 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
668 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
669 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
669 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
670 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
670 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
671 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
671 1 2 1 1 23 PHE H . 23 . HN 1 1
672 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
672 1 2 1 1 23 PHE QE . 23 . HE* 1 1
673 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
673 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
674 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
674 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
675 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
675 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
676 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
676 1 2 1 1 57 GLU H . 57 . HN 1 1
677 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
677 1 2 1 1 57 GLU HA . 57 . HA 1 1
678 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
678 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
679 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
679 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
680 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
680 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
681 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
681 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
682 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
682 1 2 1 1 58 GLU H . 58 . HN 1 1
683 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
683 1 2 1 1 13 LYS H . 13 . HN 1 1
684 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
684 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
685 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
685 1 2 1 1 23 PHE H . 23 . HN 1 1
686 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
686 1 2 1 1 23 PHE QE . 23 . HE* 1 1
687 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
687 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
688 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
688 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
689 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
689 1 2 1 1 57 GLU H . 57 . HN 1 1
690 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
690 1 2 1 1 57 GLU HA . 57 . HA 1 1
691 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
691 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
692 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
692 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
693 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
693 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
694 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
694 1 2 1 1 57 GLU QG . 57 . HG* 1 1
695 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
695 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
696 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
696 1 2 1 1 58 GLU H . 58 . HN 1 1
697 1 1 1 1 13 LYS H . 13 . HN 1 1
697 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
698 1 1 1 1 13 LYS H . 13 . HN 1 1
698 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
699 1 1 1 1 13 LYS H . 13 . HN 1 1
699 1 2 1 1 13 LYS QD . 13 . HD* 1 1
700 1 1 1 1 13 LYS H . 13 . HN 1 1
700 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
701 1 1 1 1 13 LYS H . 13 . HN 1 1
701 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
702 1 1 1 1 13 LYS H . 13 . HN 1 1
702 1 2 1 1 14 PHE H . 14 . HN 1 1
703 1 1 1 1 13 LYS H . 13 . HN 1 1
703 1 2 1 1 14 PHE HA . 14 . HA 1 1
704 1 1 1 1 13 LYS H . 13 . HN 1 1
704 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
705 1 1 1 1 13 LYS H . 13 . HN 1 1
705 1 2 1 1 22 PRO HA . 22 . HA 1 1
706 1 1 1 1 13 LYS H . 13 . HN 1 1
706 1 2 1 1 23 PHE H . 23 . HN 1 1
707 1 1 1 1 13 LYS H . 13 . HN 1 1
707 1 2 1 1 23 PHE QD . 23 . HD* 1 1
708 1 1 1 1 13 LYS H . 13 . HN 1 1
708 1 2 1 1 23 PHE QE . 23 . HE* 1 1
709 1 1 1 1 13 LYS H . 13 . HN 1 1
709 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
710 1 1 1 1 13 LYS H . 13 . HN 1 1
710 1 2 1 1 54 VAL HA . 54 . HA 1 1
711 1 1 1 1 13 LYS H . 13 . HN 1 1
711 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
712 1 1 1 1 13 LYS H . 13 . HN 1 1
712 1 2 1 1 55 LYS H . 55 . HN 1 1
713 1 1 1 1 13 LYS H . 13 . HN 1 1
713 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
714 1 1 1 1 13 LYS H . 13 . HN 1 1
714 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
715 1 1 1 1 13 LYS H . 13 . HN 1 1
715 1 2 1 1 55 LYS QG . 55 . HG* 1 1
716 1 1 1 1 13 LYS H . 13 . HN 1 1
716 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
717 1 1 1 1 13 LYS H . 13 . HN 1 1
717 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
718 1 1 1 1 13 LYS H . 13 . HN 1 1
718 1 2 1 1 57 GLU QG . 57 . HG* 1 1
719 1 1 1 1 13 LYS H . 13 . HN 1 1
719 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
720 1 1 1 1 13 LYS HA . 13 . HA 1 1
720 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
721 1 1 1 1 13 LYS HA . 13 . HA 1 1
721 1 2 1 1 13 LYS QD . 13 . HD* 1 1
722 1 1 1 1 13 LYS HA . 13 . HA 1 1
722 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
723 1 1 1 1 13 LYS HA . 13 . HA 1 1
723 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
724 1 1 1 1 13 LYS HA . 13 . HA 1 1
724 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
725 1 1 1 1 13 LYS HA . 13 . HA 1 1
725 1 2 1 1 14 PHE H . 14 . HN 1 1
726 1 1 1 1 13 LYS HA . 13 . HA 1 1
726 1 2 1 1 14 PHE QD . 14 . HD* 1 1
727 1 1 1 1 13 LYS HA . 13 . HA 1 1
727 1 2 1 1 20 LEU HA . 20 . HA 1 1
728 1 1 1 1 13 LYS HA . 13 . HA 1 1
728 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
729 1 1 1 1 13 LYS HA . 13 . HA 1 1
729 1 2 1 1 21 GLN H . 21 . HN 1 1
730 1 1 1 1 13 LYS HA . 13 . HA 1 1
730 1 2 1 1 22 PRO HA . 22 . HA 1 1
731 1 1 1 1 13 LYS HA . 13 . HA 1 1
731 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
732 1 1 1 1 13 LYS HA . 13 . HA 1 1
732 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
733 1 1 1 1 13 LYS HA . 13 . HA 1 1
733 1 2 1 1 22 PRO QD . 22 . HD* 1 1
734 1 1 1 1 13 LYS HA . 13 . HA 1 1
734 1 2 1 1 23 PHE H . 23 . HN 1 1
735 1 1 1 1 13 LYS HA . 13 . HA 1 1
735 1 2 1 1 23 PHE QD . 23 . HD* 1 1
736 1 1 1 1 13 LYS HA . 13 . HA 1 1
736 1 2 1 1 23 PHE QE . 23 . HE* 1 1
737 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
737 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
738 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
738 1 2 1 1 13 LYS QD . 13 . HD* 1 1
739 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
739 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
740 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
740 1 2 1 1 13 LYS QE . 13 . HE* 1 1
741 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
741 1 2 1 1 14 PHE H . 14 . HN 1 1
742 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
742 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
743 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
743 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
744 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
744 1 2 1 1 21 GLN H . 21 . HN 1 1
745 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
745 1 2 1 1 22 PRO HA . 22 . HA 1 1
746 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
746 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
747 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
747 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
748 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
748 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
749 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
749 1 2 1 1 14 PHE H . 14 . HN 1 1
750 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
750 1 2 1 1 14 PHE HA . 14 . HA 1 1
751 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
751 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
752 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
752 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
753 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
753 1 2 1 1 22 PRO HA . 22 . HA 1 1
754 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
754 1 2 1 1 55 LYS H . 55 . HN 1 1
755 1 1 1 1 13 LYS QD . 13 . HD* 1 1
755 1 2 1 1 14 PHE H . 14 . HN 1 1
756 1 1 1 1 13 LYS QD . 13 . HD* 1 1
756 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
757 1 1 1 1 13 LYS QD . 13 . HD* 1 1
757 1 2 1 1 22 PRO HA . 22 . HA 1 1
758 1 1 1 1 13 LYS QD . 13 . HD* 1 1
758 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
759 1 1 1 1 13 LYS QD . 13 . HD* 1 1
759 1 2 1 1 22 PRO QD . 22 . HD* 1 1
760 1 1 1 1 13 LYS QD . 13 . HD* 1 1
760 1 2 1 1 23 PHE QD . 23 . HD* 1 1
761 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
761 1 2 1 1 14 PHE H . 14 . HN 1 1
762 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
762 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
763 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
763 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
764 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
764 1 2 1 1 22 PRO HA . 22 . HA 1 1
765 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
765 1 2 1 1 22 PRO QD . 22 . HD* 1 1
766 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
766 1 2 1 1 14 PHE H . 14 . HN 1 1
767 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
767 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
768 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
768 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
769 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
769 1 2 1 1 22 PRO HA . 22 . HA 1 1
770 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
770 1 2 1 1 22 PRO QD . 22 . HD* 1 1
771 1 1 1 1 13 LYS QE . 13 . HE* 1 1
771 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
772 1 1 1 1 13 LYS QE . 13 . HE* 1 1
772 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
773 1 1 1 1 13 LYS QE . 13 . HE* 1 1
773 1 2 1 1 22 PRO HA . 22 . HA 1 1
774 1 1 1 1 13 LYS QE . 13 . HE* 1 1
774 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
775 1 1 1 1 13 LYS QE . 13 . HE* 1 1
775 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
776 1 1 1 1 13 LYS QE . 13 . HE* 1 1
776 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
777 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
777 1 2 1 1 14 PHE H . 14 . HN 1 1
778 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
778 1 2 1 1 14 PHE QD . 14 . HD* 1 1
779 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
779 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
780 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
780 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
781 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
781 1 2 1 1 22 PRO HA . 22 . HA 1 1
782 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
782 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
783 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
783 1 2 1 1 22 PRO QD . 22 . HD* 1 1
784 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
784 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
785 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
785 1 2 1 1 23 PHE H . 23 . HN 1 1
786 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
786 1 2 1 1 23 PHE QD . 23 . HD* 1 1
787 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
787 1 2 1 1 14 PHE H . 14 . HN 1 1
788 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
788 1 2 1 1 14 PHE QD . 14 . HD* 1 1
789 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
789 1 2 1 1 22 PRO HA . 22 . HA 1 1
790 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
790 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
791 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
791 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
792 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
792 1 2 1 1 22 PRO QD . 22 . HD* 1 1
793 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
793 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
794 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
794 1 2 1 1 23 PHE H . 23 . HN 1 1
795 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
795 1 2 1 1 23 PHE QD . 23 . HD* 1 1
796 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
796 1 2 1 1 23 PHE QE . 23 . HE* 1 1
797 1 1 1 1 14 PHE H . 14 . HN 1 1
797 1 2 1 1 14 PHE QD . 14 . HD* 1 1
798 1 1 1 1 14 PHE H . 14 . HN 1 1
798 1 2 1 1 15 LEU H . 15 . HN 1 1
799 1 1 1 1 14 PHE H . 14 . HN 1 1
799 1 2 1 1 20 LEU HA . 20 . HA 1 1
800 1 1 1 1 14 PHE H . 14 . HN 1 1
800 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
801 1 1 1 1 14 PHE H . 14 . HN 1 1
801 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
802 1 1 1 1 14 PHE H . 14 . HN 1 1
802 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
803 1 1 1 1 14 PHE H . 14 . HN 1 1
803 1 2 1 1 21 GLN H . 21 . HN 1 1
804 1 1 1 1 14 PHE H . 14 . HN 1 1
804 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
805 1 1 1 1 14 PHE H . 14 . HN 1 1
805 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
806 1 1 1 1 14 PHE H . 14 . HN 1 1
806 1 2 1 1 21 GLN QG . 21 . HG* 1 1
807 1 1 1 1 14 PHE H . 14 . HN 1 1
807 1 2 1 1 22 PRO HA . 22 . HA 1 1
808 1 1 1 1 14 PHE H . 14 . HN 1 1
808 1 2 1 1 23 PHE H . 23 . HN 1 1
809 1 1 1 1 14 PHE H . 14 . HN 1 1
809 1 2 1 1 23 PHE QD . 23 . HD* 1 1
810 1 1 1 1 14 PHE H . 14 . HN 1 1
810 1 2 1 1 54 VAL HA . 54 . HA 1 1
811 1 1 1 1 14 PHE HA . 14 . HA 1 1
811 1 2 1 1 15 LEU H . 15 . HN 1 1
812 1 1 1 1 14 PHE HA . 14 . HA 1 1
812 1 2 1 1 15 LEU HA . 15 . HA 1 1
813 1 1 1 1 14 PHE HA . 14 . HA 1 1
813 1 2 1 1 15 LEU QB . 15 . HB* 1 1
814 1 1 1 1 14 PHE HA . 14 . HA 1 1
814 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
815 1 1 1 1 14 PHE HA . 14 . HA 1 1
815 1 2 1 1 16 MET H . 16 . HN 1 1
816 1 1 1 1 14 PHE HA . 14 . HA 1 1
816 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
817 1 1 1 1 14 PHE HA . 14 . HA 1 1
817 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
818 1 1 1 1 14 PHE HA . 14 . HA 1 1
818 1 2 1 1 21 GLN H . 21 . HN 1 1
819 1 1 1 1 14 PHE HA . 14 . HA 1 1
819 1 2 1 1 23 PHE QD . 23 . HD* 1 1
820 1 1 1 1 14 PHE HA . 14 . HA 1 1
820 1 2 1 1 23 PHE QE . 23 . HE* 1 1
821 1 1 1 1 14 PHE HA . 14 . HA 1 1
821 1 2 1 1 43 PHE QD . 43 . HD* 1 1
822 1 1 1 1 14 PHE HA . 14 . HA 1 1
822 1 2 1 1 43 PHE QE . 43 . HE* 1 1
823 1 1 1 1 14 PHE HA . 14 . HA 1 1
823 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
824 1 1 1 1 14 PHE HA . 14 . HA 1 1
824 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
825 1 1 1 1 14 PHE HA . 14 . HA 1 1
825 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
826 1 1 1 1 14 PHE HA . 14 . HA 1 1
826 1 2 1 1 54 VAL H . 54 . HN 1 1
827 1 1 1 1 14 PHE HA . 14 . HA 1 1
827 1 2 1 1 54 VAL HA . 54 . HA 1 1
828 1 1 1 1 14 PHE HA . 14 . HA 1 1
828 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
829 1 1 1 1 14 PHE HA . 14 . HA 1 1
829 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
830 1 1 1 1 14 PHE HA . 14 . HA 1 1
830 1 2 1 1 55 LYS H . 55 . HN 1 1
831 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
831 1 2 1 1 15 LEU H . 15 . HN 1 1
832 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
832 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
833 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
833 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
834 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
834 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
835 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
835 1 2 1 1 23 PHE QD . 23 . HD* 1 1
836 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
836 1 2 1 1 43 PHE QE . 43 . HE* 1 1
837 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
837 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
838 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
838 1 2 1 1 54 VAL HA . 54 . HA 1 1
839 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
839 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
840 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
840 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
841 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
841 1 2 1 1 55 LYS H . 55 . HN 1 1
842 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
842 1 2 1 1 15 LEU H . 15 . HN 1 1
843 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
843 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
844 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
844 1 2 1 1 23 PHE QD . 23 . HD* 1 1
845 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
845 1 2 1 1 43 PHE QD . 43 . HD* 1 1
846 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
846 1 2 1 1 43 PHE QE . 43 . HE* 1 1
847 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
847 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
848 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
848 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
849 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
849 1 2 1 1 54 VAL HA . 54 . HA 1 1
850 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
850 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
851 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
851 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
852 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
852 1 2 1 1 55 LYS H . 55 . HN 1 1
853 1 1 1 1 14 PHE QD . 14 . HD* 1 1
853 1 2 1 1 15 LEU H . 15 . HN 1 1
854 1 1 1 1 14 PHE QD . 14 . HD* 1 1
854 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
855 1 1 1 1 14 PHE QD . 14 . HD* 1 1
855 1 2 1 1 16 MET H . 16 . HN 1 1
856 1 1 1 1 14 PHE QD . 14 . HD* 1 1
856 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
857 1 1 1 1 14 PHE QD . 14 . HD* 1 1
857 1 2 1 1 16 MET ME . 16 . HE* 1 1
858 1 1 1 1 14 PHE QD . 14 . HD* 1 1
858 1 2 1 1 16 MET QG . 16 . HG* 1 1
859 1 1 1 1 14 PHE QD . 14 . HD* 1 1
859 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
860 1 1 1 1 14 PHE QD . 14 . HD* 1 1
860 1 2 1 1 21 GLN H . 21 . HN 1 1
861 1 1 1 1 14 PHE QD . 14 . HD* 1 1
861 1 2 1 1 21 GLN QG . 21 . HG* 1 1
862 1 1 1 1 14 PHE QD . 14 . HD* 1 1
862 1 2 1 1 22 PRO HA . 22 . HA 1 1
863 1 1 1 1 14 PHE QD . 14 . HD* 1 1
863 1 2 1 1 23 PHE H . 23 . HN 1 1
864 1 1 1 1 14 PHE QD . 14 . HD* 1 1
864 1 2 1 1 23 PHE HA . 23 . HA 1 1
865 1 1 1 1 14 PHE QD . 14 . HD* 1 1
865 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
866 1 1 1 1 14 PHE QD . 14 . HD* 1 1
866 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
867 1 1 1 1 14 PHE QD . 14 . HD* 1 1
867 1 2 1 1 23 PHE QD . 23 . HD* 1 1
868 1 1 1 1 14 PHE QD . 14 . HD* 1 1
868 1 2 1 1 43 PHE QE . 43 . HE* 1 1
869 1 1 1 1 14 PHE QD . 14 . HD* 1 1
869 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
870 1 1 1 1 14 PHE QD . 14 . HD* 1 1
870 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
871 1 1 1 1 14 PHE QD . 14 . HD* 1 1
871 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
872 1 1 1 1 14 PHE QD . 14 . HD* 1 1
872 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
873 1 1 1 1 14 PHE QE . 14 . HE* 1 1
873 1 2 1 1 16 MET HA . 16 . HA 1 1
874 1 1 1 1 14 PHE QE . 14 . HE* 1 1
874 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
875 1 1 1 1 14 PHE QE . 14 . HE* 1 1
875 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
876 1 1 1 1 14 PHE QE . 14 . HE* 1 1
876 1 2 1 1 16 MET ME . 16 . HE* 1 1
877 1 1 1 1 14 PHE QE . 14 . HE* 1 1
877 1 2 1 1 16 MET QG . 16 . HG* 1 1
878 1 1 1 1 14 PHE QE . 14 . HE* 1 1
878 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
879 1 1 1 1 14 PHE QE . 14 . HE* 1 1
879 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
880 1 1 1 1 14 PHE QE . 14 . HE* 1 1
880 1 2 1 1 21 GLN QG . 21 . HG* 1 1
881 1 1 1 1 14 PHE QE . 14 . HE* 1 1
881 1 2 1 1 23 PHE HA . 23 . HA 1 1
882 1 1 1 1 14 PHE QE . 14 . HE* 1 1
882 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
883 1 1 1 1 14 PHE QE . 14 . HE* 1 1
883 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
884 1 1 1 1 14 PHE QE . 14 . HE* 1 1
884 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
885 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
885 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
886 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
886 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
887 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
887 1 2 1 1 16 MET ME . 16 . HE* 1 1
888 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
888 1 2 1 1 16 MET QG . 16 . HG* 1 1
889 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
889 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
890 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
890 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
891 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
891 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
892 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
892 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
893 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
893 1 2 1 1 21 GLN QG . 21 . HG* 1 1
894 1 1 1 1 15 LEU H . 15 . HN 1 1
894 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
895 1 1 1 1 15 LEU H . 15 . HN 1 1
895 1 2 1 1 15 LEU QB . 15 . HB* 1 1
896 1 1 1 1 15 LEU H . 15 . HN 1 1
896 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
897 1 1 1 1 15 LEU H . 15 . HN 1 1
897 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
898 1 1 1 1 15 LEU H . 15 . HN 1 1
898 1 2 1 1 15 LEU HG . 15 . HG 1 1
899 1 1 1 1 15 LEU H . 15 . HN 1 1
899 1 2 1 1 16 MET H . 16 . HN 1 1
900 1 1 1 1 15 LEU H . 15 . HN 1 1
900 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
901 1 1 1 1 15 LEU H . 15 . HN 1 1
901 1 2 1 1 21 GLN H . 21 . HN 1 1
902 1 1 1 1 15 LEU H . 15 . HN 1 1
902 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
903 1 1 1 1 15 LEU H . 15 . HN 1 1
903 1 2 1 1 53 LYS H . 53 . HN 1 1
904 1 1 1 1 15 LEU H . 15 . HN 1 1
904 1 2 1 1 53 LYS HA . 53 . HA 1 1
905 1 1 1 1 15 LEU H . 15 . HN 1 1
905 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
906 1 1 1 1 15 LEU H . 15 . HN 1 1
906 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
907 1 1 1 1 15 LEU H . 15 . HN 1 1
907 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
908 1 1 1 1 15 LEU H . 15 . HN 1 1
908 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
909 1 1 1 1 15 LEU H . 15 . HN 1 1
909 1 2 1 1 54 VAL H . 54 . HN 1 1
910 1 1 1 1 15 LEU H . 15 . HN 1 1
910 1 2 1 1 54 VAL HA . 54 . HA 1 1
911 1 1 1 1 15 LEU H . 15 . HN 1 1
911 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
912 1 1 1 1 15 LEU H . 15 . HN 1 1
912 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
913 1 1 1 1 15 LEU H . 15 . HN 1 1
913 1 2 1 1 55 LYS H . 55 . HN 1 1
914 1 1 1 1 15 LEU H . 15 . HN 1 1
914 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
915 1 1 1 1 15 LEU HA . 15 . HA 1 1
915 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
916 1 1 1 1 15 LEU HA . 15 . HA 1 1
916 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
917 1 1 1 1 15 LEU HA . 15 . HA 1 1
917 1 2 1 1 15 LEU HG . 15 . HG 1 1
918 1 1 1 1 15 LEU HA . 15 . HA 1 1
918 1 2 1 1 16 MET H . 16 . HN 1 1
919 1 1 1 1 15 LEU HA . 15 . HA 1 1
919 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
920 1 1 1 1 15 LEU HA . 15 . HA 1 1
920 1 2 1 1 16 MET QG . 16 . HG* 1 1
921 1 1 1 1 15 LEU HA . 15 . HA 1 1
921 1 2 1 1 19 LYS H . 19 . HN 1 1
922 1 1 1 1 15 LEU HA . 15 . HA 1 1
922 1 2 1 1 20 LEU H . 20 . HN 1 1
923 1 1 1 1 15 LEU HA . 15 . HA 1 1
923 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
924 1 1 1 1 15 LEU HA . 15 . HA 1 1
924 1 2 1 1 20 LEU HG . 20 . HG 1 1
925 1 1 1 1 15 LEU QB . 15 . HB* 1 1
925 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
926 1 1 1 1 15 LEU QB . 15 . HB* 1 1
926 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
927 1 1 1 1 15 LEU QB . 15 . HB* 1 1
927 1 2 1 1 18 ASP H . 18 . HN 1 1
928 1 1 1 1 15 LEU QB . 15 . HB* 1 1
928 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
929 1 1 1 1 15 LEU QB . 15 . HB* 1 1
929 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
930 1 1 1 1 15 LEU QB . 15 . HB* 1 1
930 1 2 1 1 53 LYS H . 53 . HN 1 1
931 1 1 1 1 15 LEU QB . 15 . HB* 1 1
931 1 2 1 1 53 LYS HA . 53 . HA 1 1
932 1 1 1 1 15 LEU QB . 15 . HB* 1 1
932 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
933 1 1 1 1 15 LEU QB . 15 . HB* 1 1
933 1 2 1 1 53 LYS QD . 53 . HD* 1 1
934 1 1 1 1 15 LEU QB . 15 . HB* 1 1
934 1 2 1 1 53 LYS QE . 53 . HE* 1 1
935 1 1 1 1 15 LEU QB . 15 . HB* 1 1
935 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
936 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
936 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
937 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
937 1 2 1 1 16 MET H . 16 . HN 1 1
938 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
938 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
939 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
939 1 2 1 1 53 LYS HA . 53 . HA 1 1
940 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
940 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
941 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
941 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
942 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
942 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
943 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
943 1 2 1 1 16 MET H . 16 . HN 1 1
944 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
944 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
945 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
945 1 2 1 1 53 LYS HA . 53 . HA 1 1
946 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
946 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
947 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
947 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
948 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
948 1 2 1 1 16 MET H . 16 . HN 1 1
949 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
949 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
950 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
950 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
951 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
951 1 2 1 1 18 ASP H . 18 . HN 1 1
952 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
952 1 2 1 1 19 LYS H . 19 . HN 1 1
953 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
953 1 2 1 1 19 LYS QB . 19 . HB* 1 1
954 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
954 1 2 1 1 20 LEU H . 20 . HN 1 1
955 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
955 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
956 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
956 1 2 1 1 53 LYS QD . 53 . HD* 1 1
957 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
957 1 2 1 1 53 LYS QE . 53 . HE* 1 1
958 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
958 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
959 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
959 1 2 1 1 16 MET H . 16 . HN 1 1
960 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
960 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
961 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
961 1 2 1 1 18 ASP H . 18 . HN 1 1
962 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
962 1 2 1 1 19 LYS H . 19 . HN 1 1
963 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
963 1 2 1 1 20 LEU H . 20 . HN 1 1
964 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
964 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
965 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
965 1 2 1 1 21 GLN H . 21 . HN 1 1
966 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
966 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
967 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
967 1 2 1 1 53 LYS HA . 53 . HA 1 1
968 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
968 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
969 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
969 1 2 1 1 53 LYS QD . 53 . HD* 1 1
970 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
970 1 2 1 1 53 LYS QE . 53 . HE* 1 1
971 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
971 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
972 1 1 1 1 15 LEU HG . 15 . HG 1 1
972 1 2 1 1 16 MET H . 16 . HN 1 1
973 1 1 1 1 15 LEU HG . 15 . HG 1 1
973 1 2 1 1 18 ASP H . 18 . HN 1 1
974 1 1 1 1 15 LEU HG . 15 . HG 1 1
974 1 2 1 1 53 LYS HA . 53 . HA 1 1
975 1 1 1 1 15 LEU HG . 15 . HG 1 1
975 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
976 1 1 1 1 15 LEU HG . 15 . HG 1 1
976 1 2 1 1 53 LYS QE . 53 . HE* 1 1
977 1 1 1 1 16 MET H . 16 . HN 1 1
977 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
978 1 1 1 1 16 MET H . 16 . HN 1 1
978 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
979 1 1 1 1 16 MET H . 16 . HN 1 1
979 1 2 1 1 16 MET ME . 16 . HE* 1 1
980 1 1 1 1 16 MET H . 16 . HN 1 1
980 1 2 1 1 16 MET QG . 16 . HG* 1 1
981 1 1 1 1 16 MET H . 16 . HN 1 1
981 1 2 1 1 17 GLY H . 17 . HN 1 1
982 1 1 1 1 16 MET H . 16 . HN 1 1
982 1 2 1 1 18 ASP H . 18 . HN 1 1
983 1 1 1 1 16 MET H . 16 . HN 1 1
983 1 2 1 1 19 LYS H . 19 . HN 1 1
984 1 1 1 1 16 MET H . 16 . HN 1 1
984 1 2 1 1 19 LYS QB . 19 . HB* 1 1
985 1 1 1 1 16 MET H . 16 . HN 1 1
985 1 2 1 1 19 LYS QG . 19 . HG* 1 1
986 1 1 1 1 16 MET H . 16 . HN 1 1
986 1 2 1 1 20 LEU HA . 20 . HA 1 1
987 1 1 1 1 16 MET H . 16 . HN 1 1
987 1 2 1 1 21 GLN H . 21 . HN 1 1
988 1 1 1 1 16 MET H . 16 . HN 1 1
988 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
989 1 1 1 1 16 MET H . 16 . HN 1 1
989 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
990 1 1 1 1 16 MET H . 16 . HN 1 1
990 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
991 1 1 1 1 16 MET H . 16 . HN 1 1
991 1 2 1 1 21 GLN QG . 21 . HG* 1 1
992 1 1 1 1 16 MET H . 16 . HN 1 1
992 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
993 1 1 1 1 16 MET HA . 16 . HA 1 1
993 1 2 1 1 16 MET ME . 16 . HE* 1 1
994 1 1 1 1 16 MET HA . 16 . HA 1 1
994 1 2 1 1 16 MET QG . 16 . HG* 1 1
995 1 1 1 1 16 MET HA . 16 . HA 1 1
995 1 2 1 1 17 GLY H . 17 . HN 1 1
996 1 1 1 1 16 MET HA . 16 . HA 1 1
996 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
997 1 1 1 1 16 MET HA . 16 . HA 1 1
997 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
998 1 1 1 1 16 MET HA . 16 . HA 1 1
998 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
999 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
999 1 2 1 1 16 MET ME . 16 . HE* 1 1
1000 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1000 1 2 1 1 17 GLY H . 17 . HN 1 1
1001 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1001 1 2 1 1 18 ASP H . 18 . HN 1 1
1002 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1002 1 2 1 1 19 LYS H . 19 . HN 1 1
1003 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1003 1 2 1 1 20 LEU HA . 20 . HA 1 1
1004 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1004 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1005 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1005 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1006 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1006 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1007 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
1007 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
1008 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1008 1 2 1 1 16 MET ME . 16 . HE* 1 1
1009 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1009 1 2 1 1 17 GLY H . 17 . HN 1 1
1010 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1010 1 2 1 1 19 LYS H . 19 . HN 1 1
1011 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1011 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1012 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1012 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1013 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1013 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1014 1 1 1 1 16 MET ME . 16 . HE* 1 1
1014 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1015 1 1 1 1 16 MET ME . 16 . HE* 1 1
1015 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1016 1 1 1 1 16 MET ME . 16 . HE* 1 1
1016 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1017 1 1 1 1 16 MET ME . 16 . HE* 1 1
1017 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1018 1 1 1 1 16 MET QG . 16 . HG* 1 1
1018 1 2 1 1 17 GLY H . 17 . HN 1 1
1019 1 1 1 1 16 MET QG . 16 . HG* 1 1
1019 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
1020 1 1 1 1 16 MET QG . 16 . HG* 1 1
1020 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
1021 1 1 1 1 16 MET QG . 16 . HG* 1 1
1021 1 2 1 1 18 ASP H . 18 . HN 1 1
1022 1 1 1 1 16 MET QG . 16 . HG* 1 1
1022 1 2 1 1 19 LYS H . 19 . HN 1 1
1023 1 1 1 1 16 MET QG . 16 . HG* 1 1
1023 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1024 1 1 1 1 16 MET QG . 16 . HG* 1 1
1024 1 2 1 1 20 LEU HA . 20 . HA 1 1
1025 1 1 1 1 16 MET QG . 16 . HG* 1 1
1025 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1026 1 1 1 1 16 MET QG . 16 . HG* 1 1
1026 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1027 1 1 1 1 16 MET QG . 16 . HG* 1 1
1027 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1028 1 1 1 1 16 MET QG . 16 . HG* 1 1
1028 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
1029 1 1 1 1 16 MET QG . 16 . HG* 1 1
1029 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1030 1 1 1 1 17 GLY H . 17 . HN 1 1
1030 1 2 1 1 18 ASP H . 18 . HN 1 1
1031 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1031 1 2 1 1 18 ASP H . 18 . HN 1 1
1032 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1032 1 2 1 1 18 ASP HA . 18 . HA 1 1
1033 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1033 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
1034 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1034 1 2 1 1 18 ASP QB . 18 . HB* 1 1
1035 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1035 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
1036 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
1036 1 2 1 1 19 LYS H . 19 . HN 1 1
1037 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1037 1 2 1 1 18 ASP HA . 18 . HA 1 1
1038 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
1038 1 2 1 1 19 LYS H . 19 . HN 1 1
1039 1 1 1 1 18 ASP H . 18 . HN 1 1
1039 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
1040 1 1 1 1 18 ASP H . 18 . HN 1 1
1040 1 2 1 1 18 ASP QB . 18 . HB* 1 1
1041 1 1 1 1 18 ASP H . 18 . HN 1 1
1041 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
1042 1 1 1 1 18 ASP H . 18 . HN 1 1
1042 1 2 1 1 19 LYS H . 19 . HN 1 1
1043 1 1 1 1 18 ASP H . 18 . HN 1 1
1043 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1044 1 1 1 1 18 ASP H . 18 . HN 1 1
1044 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1045 1 1 1 1 18 ASP H . 18 . HN 1 1
1045 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1046 1 1 1 1 18 ASP HA . 18 . HA 1 1
1046 1 2 1 1 19 LYS H . 19 . HN 1 1
1047 1 1 1 1 18 ASP QB . 18 . HB* 1 1
1047 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1048 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
1048 1 2 1 1 19 LYS H . 19 . HN 1 1
1049 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
1049 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1050 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
1050 1 2 1 1 19 LYS H . 19 . HN 1 1
1051 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
1051 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1052 1 1 1 1 19 LYS H . 19 . HN 1 1
1052 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1053 1 1 1 1 19 LYS H . 19 . HN 1 1
1053 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1054 1 1 1 1 19 LYS H . 19 . HN 1 1
1054 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1055 1 1 1 1 19 LYS H . 19 . HN 1 1
1055 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1056 1 1 1 1 19 LYS H . 19 . HN 1 1
1056 1 2 1 1 20 LEU H . 20 . HN 1 1
1057 1 1 1 1 19 LYS HA . 19 . HA 1 1
1057 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1058 1 1 1 1 19 LYS HA . 19 . HA 1 1
1058 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1059 1 1 1 1 19 LYS HA . 19 . HA 1 1
1059 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1060 1 1 1 1 19 LYS HA . 19 . HA 1 1
1060 1 2 1 1 20 LEU H . 20 . HN 1 1
1061 1 1 1 1 19 LYS HA . 19 . HA 1 1
1061 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1062 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1062 1 2 1 1 19 LYS QD . 19 . HD* 1 1
1063 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1063 1 2 1 1 19 LYS QE . 19 . HE* 1 1
1064 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1064 1 2 1 1 20 LEU H . 20 . HN 1 1
1065 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1065 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1066 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1066 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
1067 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1067 1 2 1 1 21 GLN H . 21 . HN 1 1
1068 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1068 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1069 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1069 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1070 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1070 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1071 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1071 1 2 1 1 21 GLN QG . 21 . HG* 1 1
1072 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1072 1 2 1 1 20 LEU H . 20 . HN 1 1
1073 1 1 1 1 19 LYS QD . 19 . HD* 1 1
1073 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1074 1 1 1 1 19 LYS QE . 19 . HE* 1 1
1074 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1075 1 1 1 1 19 LYS QE . 19 . HE* 1 1
1075 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1076 1 1 1 1 19 LYS QG . 19 . HG* 1 1
1076 1 2 1 1 20 LEU H . 20 . HN 1 1
1077 1 1 1 1 19 LYS QG . 19 . HG* 1 1
1077 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1078 1 1 1 1 19 LYS QG . 19 . HG* 1 1
1078 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1079 1 1 1 1 20 LEU H . 20 . HN 1 1
1079 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
1080 1 1 1 1 20 LEU H . 20 . HN 1 1
1080 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
1081 1 1 1 1 20 LEU H . 20 . HN 1 1
1081 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1082 1 1 1 1 20 LEU H . 20 . HN 1 1
1082 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1083 1 1 1 1 20 LEU H . 20 . HN 1 1
1083 1 2 1 1 20 LEU HG . 20 . HG 1 1
1084 1 1 1 1 20 LEU H . 20 . HN 1 1
1084 1 2 1 1 21 GLN H . 21 . HN 1 1
1085 1 1 1 1 20 LEU H . 20 . HN 1 1
1085 1 2 1 1 21 GLN HA . 21 . HA 1 1
1086 1 1 1 1 20 LEU HA . 20 . HA 1 1
1086 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1087 1 1 1 1 20 LEU HA . 20 . HA 1 1
1087 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1088 1 1 1 1 20 LEU HA . 20 . HA 1 1
1088 1 2 1 1 20 LEU HG . 20 . HG 1 1
1089 1 1 1 1 20 LEU HA . 20 . HA 1 1
1089 1 2 1 1 21 GLN H . 21 . HN 1 1
1090 1 1 1 1 20 LEU HA . 20 . HA 1 1
1090 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1091 1 1 1 1 20 LEU HA . 20 . HA 1 1
1091 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
1092 1 1 1 1 20 LEU HA . 20 . HA 1 1
1092 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1093 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1093 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1094 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1094 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1095 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1095 1 2 1 1 20 LEU HG . 20 . HG 1 1
1096 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
1096 1 2 1 1 21 GLN H . 21 . HN 1 1
1097 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1097 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
1098 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1098 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
1099 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
1099 1 2 1 1 21 GLN H . 21 . HN 1 1
1100 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
1100 1 2 1 1 21 GLN H . 21 . HN 1 1
1101 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1101 1 2 1 1 21 GLN H . 21 . HN 1 1
1102 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1102 1 2 1 1 53 LYS HA . 53 . HA 1 1
1103 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1103 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
1104 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1104 1 2 1 1 55 LYS H . 55 . HN 1 1
1105 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1105 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
1106 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
1106 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
1107 1 1 1 1 20 LEU HG . 20 . HG 1 1
1107 1 2 1 1 21 GLN H . 21 . HN 1 1
1108 1 1 1 1 21 GLN H . 21 . HN 1 1
1108 1 2 1 1 21 GLN HB2 . 21 . HB2 1 1
1109 1 1 1 1 21 GLN H . 21 . HN 1 1
1109 1 2 1 1 21 GLN HB3 . 21 . HB1 1 1
1110 1 1 1 1 21 GLN H . 21 . HN 1 1
1110 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1111 1 1 1 1 21 GLN H . 21 . HN 1 1
1111 1 2 1 1 21 GLN QG . 21 . HG* 1 1
1112 1 1 1 1 21 GLN H . 21 . HN 1 1
1112 1 2 1 1 22 PRO HA . 22 . HA 1 1
1113 1 1 1 1 21 GLN H . 21 . HN 1 1
1113 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1114 1 1 1 1 21 GLN HA . 21 . HA 1 1
1114 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
1115 1 1 1 1 21 GLN HA . 21 . HA 1 1
1115 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1116 1 1 1 1 21 GLN HA . 21 . HA 1 1
1116 1 2 1 1 21 GLN QG . 21 . HG* 1 1
1117 1 1 1 1 21 GLN HA . 21 . HA 1 1
1117 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
1118 1 1 1 1 21 GLN HA . 21 . HA 1 1
1118 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
1119 1 1 1 1 21 GLN HA . 21 . HA 1 1
1119 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1120 1 1 1 1 21 GLN HA . 21 . HA 1 1
1120 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
1121 1 1 1 1 21 GLN HA . 21 . HA 1 1
1121 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1
1122 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
1122 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1123 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
1123 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1124 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1124 1 2 1 1 21 GLN HE22 . 21 . HE22 1 1
1125 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1125 1 2 1 1 22 PRO HA . 22 . HA 1 1
1126 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1126 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
1127 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1127 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1128 1 1 1 1 21 GLN HE21 . 21 . HE21 1 1
1128 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1129 1 1 1 1 21 GLN HE22 . 21 . HE22 1 1
1129 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1130 1 1 1 1 21 GLN QG . 21 . HG* 1 1
1130 1 2 1 1 22 PRO HA . 22 . HA 1 1
1131 1 1 1 1 21 GLN QG . 21 . HG* 1 1
1131 1 2 1 1 22 PRO QD . 22 . HD* 1 1
1132 1 1 1 1 22 PRO HA . 22 . HA 1 1
1132 1 2 1 1 23 PHE H . 23 . HN 1 1
1133 1 1 1 1 22 PRO HA . 22 . HA 1 1
1133 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1134 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
1134 1 2 1 1 23 PHE H . 23 . HN 1 1
1135 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1135 1 2 1 1 23 PHE H . 23 . HN 1 1
1136 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
1136 1 2 1 1 23 PHE HA . 23 . HA 1 1
1137 1 1 1 1 22 PRO QD . 22 . HD* 1 1
1137 1 2 1 1 23 PHE H . 23 . HN 1 1
1138 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
1138 1 2 1 1 23 PHE H . 23 . HN 1 1
1139 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
1139 1 2 1 1 23 PHE H . 23 . HN 1 1
1140 1 1 1 1 23 PHE H . 23 . HN 1 1
1140 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
1141 1 1 1 1 23 PHE H . 23 . HN 1 1
1141 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
1142 1 1 1 1 23 PHE H . 23 . HN 1 1
1142 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1143 1 1 1 1 23 PHE H . 23 . HN 1 1
1143 1 2 1 1 23 PHE QE . 23 . HE* 1 1
1144 1 1 1 1 23 PHE H . 23 . HN 1 1
1144 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
1145 1 1 1 1 23 PHE H . 23 . HN 1 1
1145 1 2 1 1 24 THR H . 24 . HN 1 1
1146 1 1 1 1 23 PHE HA . 23 . HA 1 1
1146 1 2 1 1 23 PHE QD . 23 . HD* 1 1
1147 1 1 1 1 23 PHE HA . 23 . HA 1 1
1147 1 2 1 1 24 THR H . 24 . HN 1 1
1148 1 1 1 1 23 PHE HA . 23 . HA 1 1
1148 1 2 1 1 24 THR HB . 24 . HB 1 1
1149 1 1 1 1 23 PHE HA . 23 . HA 1 1
1149 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1150 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1150 1 2 1 1 24 THR H . 24 . HN 1 1
1151 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1151 1 2 1 1 24 THR HA . 24 . HA 1 1
1152 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1152 1 2 1 1 24 THR HB . 24 . HB 1 1
1153 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1153 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1154 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
1154 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1155 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1155 1 2 1 1 24 THR H . 24 . HN 1 1
1156 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1156 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1157 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
1157 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1158 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1158 1 2 1 1 24 THR H . 24 . HN 1 1
1159 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1159 1 2 1 1 24 THR HA . 24 . HA 1 1
1160 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1160 1 2 1 1 24 THR HB . 24 . HB 1 1
1161 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1161 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1162 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1162 1 2 1 1 25 LYS H . 25 . HN 1 1
1163 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1163 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
1164 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1164 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
1165 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1165 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
1166 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1166 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1167 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1167 1 2 1 1 25 LYS QE . 25 . HE* 1 1
1168 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1168 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1169 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1169 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1170 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1170 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1171 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1171 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1172 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1172 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1173 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1173 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1174 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1174 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1175 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1175 1 2 1 1 55 LYS H . 55 . HN 1 1
1176 1 1 1 1 23 PHE QD . 23 . HD* 1 1
1176 1 2 1 1 56 ILE HA . 56 . HA 1 1
1177 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1177 1 2 1 1 24 THR H . 24 . HN 1 1
1178 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1178 1 2 1 1 24 THR HA . 24 . HA 1 1
1179 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1179 1 2 1 1 25 LYS H . 25 . HN 1 1
1180 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1180 1 2 1 1 25 LYS HA . 25 . HA 1 1
1181 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1181 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
1182 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1182 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
1183 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1183 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
1184 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1184 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1185 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1185 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1186 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1186 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1187 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1187 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1188 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1188 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1189 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1189 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1190 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1190 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1191 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1191 1 2 1 1 55 LYS H . 55 . HN 1 1
1192 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1192 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1193 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1193 1 2 1 1 56 ILE HA . 56 . HA 1 1
1194 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1194 1 2 1 1 56 ILE HB . 56 . HB 1 1
1195 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1195 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1196 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1196 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
1197 1 1 1 1 23 PHE QE . 23 . HE* 1 1
1197 1 2 1 1 57 GLU H . 57 . HN 1 1
1198 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1198 1 2 1 1 25 LYS H . 25 . HN 1 1
1199 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1199 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1200 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1200 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1201 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1201 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1202 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1202 1 2 1 1 55 LYS H . 55 . HN 1 1
1203 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1203 1 2 1 1 56 ILE H . 56 . HN 1 1
1204 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1204 1 2 1 1 56 ILE HA . 56 . HA 1 1
1205 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1205 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
1206 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1206 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1207 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
1207 1 2 1 1 57 GLU H . 57 . HN 1 1
1208 1 1 1 1 24 THR H . 24 . HN 1 1
1208 1 2 1 1 24 THR HB . 24 . HB 1 1
1209 1 1 1 1 24 THR H . 24 . HN 1 1
1209 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1210 1 1 1 1 24 THR H . 24 . HN 1 1
1210 1 2 1 1 25 LYS H . 25 . HN 1 1
1211 1 1 1 1 24 THR H . 24 . HN 1 1
1211 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
1212 1 1 1 1 24 THR H . 24 . HN 1 1
1212 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
1213 1 1 1 1 24 THR H . 24 . HN 1 1
1213 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1214 1 1 1 1 24 THR HA . 24 . HA 1 1
1214 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1215 1 1 1 1 24 THR HA . 24 . HA 1 1
1215 1 2 1 1 25 LYS H . 25 . HN 1 1
1216 1 1 1 1 24 THR HA . 24 . HA 1 1
1216 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
1217 1 1 1 1 24 THR HA . 24 . HA 1 1
1217 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
1218 1 1 1 1 24 THR HA . 24 . HA 1 1
1218 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1219 1 1 1 1 24 THR HA . 24 . HA 1 1
1219 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1220 1 1 1 1 24 THR HB . 24 . HB 1 1
1220 1 2 1 1 25 LYS H . 25 . HN 1 1
1221 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1221 1 2 1 1 25 LYS H . 25 . HN 1 1
1222 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1222 1 2 1 1 25 LYS HA . 25 . HA 1 1
1223 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1223 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1224 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1224 1 2 1 1 26 GLU H . 26 . HN 1 1
1225 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1225 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
1226 1 1 1 1 24 THR MG . 24 . HG2* 1 1
1226 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1227 1 1 1 1 25 LYS H . 25 . HN 1 1
1227 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
1228 1 1 1 1 25 LYS H . 25 . HN 1 1
1228 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
1229 1 1 1 1 25 LYS H . 25 . HN 1 1
1229 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1230 1 1 1 1 25 LYS H . 25 . HN 1 1
1230 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1231 1 1 1 1 25 LYS H . 25 . HN 1 1
1231 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1232 1 1 1 1 25 LYS H . 25 . HN 1 1
1232 1 2 1 1 26 GLU H . 26 . HN 1 1
1233 1 1 1 1 25 LYS H . 25 . HN 1 1
1233 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1234 1 1 1 1 25 LYS H . 25 . HN 1 1
1234 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1235 1 1 1 1 25 LYS HA . 25 . HA 1 1
1235 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1236 1 1 1 1 25 LYS HA . 25 . HA 1 1
1236 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
1237 1 1 1 1 25 LYS HA . 25 . HA 1 1
1237 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1238 1 1 1 1 25 LYS HA . 25 . HA 1 1
1238 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1239 1 1 1 1 25 LYS HA . 25 . HA 1 1
1239 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1240 1 1 1 1 25 LYS HA . 25 . HA 1 1
1240 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1241 1 1 1 1 25 LYS HA . 25 . HA 1 1
1241 1 2 1 1 26 GLU H . 26 . HN 1 1
1242 1 1 1 1 25 LYS HA . 25 . HA 1 1
1242 1 2 1 1 26 GLU HA . 26 . HA 1 1
1243 1 1 1 1 25 LYS HA . 25 . HA 1 1
1243 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1244 1 1 1 1 25 LYS HA . 25 . HA 1 1
1244 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1245 1 1 1 1 25 LYS HA . 25 . HA 1 1
1245 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1246 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1246 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1247 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1247 1 2 1 1 26 GLU H . 26 . HN 1 1
1248 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1248 1 2 1 1 26 GLU HA . 26 . HA 1 1
1249 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1249 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1250 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1250 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1251 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1251 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1252 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
1252 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1253 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1253 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
1254 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1254 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
1255 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1255 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
1256 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1256 1 2 1 1 25 LYS QE . 25 . HE* 1 1
1257 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1257 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
1258 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1258 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1259 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1259 1 2 1 1 26 GLU H . 26 . HN 1 1
1260 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1260 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1261 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1261 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1262 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1262 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1263 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
1263 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1264 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
1264 1 2 1 1 26 GLU H . 26 . HN 1 1
1265 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
1265 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1266 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1
1266 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1267 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
1267 1 2 1 1 26 GLU H . 26 . HN 1 1
1268 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
1268 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1269 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1
1269 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1270 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1270 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1271 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1271 1 2 1 1 26 GLU H . 26 . HN 1 1
1272 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1272 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1273 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1273 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1274 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1274 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1275 1 1 1 1 25 LYS QE . 25 . HE* 1 1
1275 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1276 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
1276 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1277 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
1277 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1278 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
1278 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1279 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
1279 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1280 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
1280 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1281 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
1281 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
1282 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
1282 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
1283 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
1283 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1284 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
1284 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1285 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
1285 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1286 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
1286 1 2 1 1 26 GLU H . 26 . HN 1 1
1287 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
1287 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1288 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
1288 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1289 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
1289 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1290 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
1290 1 2 1 1 26 GLU H . 26 . HN 1 1
1291 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
1291 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1292 1 1 1 1 26 GLU H . 26 . HN 1 1
1292 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
1293 1 1 1 1 26 GLU H . 26 . HN 1 1
1293 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
1294 1 1 1 1 26 GLU H . 26 . HN 1 1
1294 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
1295 1 1 1 1 26 GLU H . 26 . HN 1 1
1295 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1296 1 1 1 1 26 GLU H . 26 . HN 1 1
1296 1 2 1 1 27 LEU H . 27 . HN 1 1
1297 1 1 1 1 26 GLU H . 26 . HN 1 1
1297 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1298 1 1 1 1 26 GLU H . 26 . HN 1 1
1298 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1299 1 1 1 1 26 GLU H . 26 . HN 1 1
1299 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
1300 1 1 1 1 26 GLU H . 26 . HN 1 1
1300 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
1301 1 1 1 1 26 GLU H . 26 . HN 1 1
1301 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1302 1 1 1 1 26 GLU HA . 26 . HA 1 1
1302 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
1303 1 1 1 1 26 GLU HA . 26 . HA 1 1
1303 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
1304 1 1 1 1 26 GLU HA . 26 . HA 1 1
1304 1 2 1 1 27 LEU H . 27 . HN 1 1
1305 1 1 1 1 26 GLU HA . 26 . HA 1 1
1305 1 2 1 1 27 LEU HA . 27 . HA 1 1
1306 1 1 1 1 26 GLU HA . 26 . HA 1 1
1306 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1307 1 1 1 1 26 GLU HA . 26 . HA 1 1
1307 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1308 1 1 1 1 26 GLU HA . 26 . HA 1 1
1308 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1309 1 1 1 1 26 GLU HA . 26 . HA 1 1
1309 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1310 1 1 1 1 26 GLU HA . 26 . HA 1 1
1310 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1311 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1311 1 2 1 1 27 LEU H . 27 . HN 1 1
1312 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1312 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1313 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1313 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1314 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1314 1 2 1 1 69 ASP H . 69 . HN 1 1
1315 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1315 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
1316 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1316 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
1317 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
1317 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1318 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
1318 1 2 1 1 27 LEU H . 27 . HN 1 1
1319 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
1319 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1320 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
1320 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1321 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
1321 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1322 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
1322 1 2 1 1 27 LEU H . 27 . HN 1 1
1323 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
1323 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1324 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
1324 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1325 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
1325 1 2 1 1 27 LEU H . 27 . HN 1 1
1326 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
1326 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1327 1 1 1 1 27 LEU H . 27 . HN 1 1
1327 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1328 1 1 1 1 27 LEU H . 27 . HN 1 1
1328 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1329 1 1 1 1 27 LEU H . 27 . HN 1 1
1329 1 2 1 1 27 LEU HG . 27 . HG 1 1
1330 1 1 1 1 27 LEU H . 27 . HN 1 1
1330 1 2 1 1 28 ASN H . 28 . HN 1 1
1331 1 1 1 1 27 LEU H . 27 . HN 1 1
1331 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
1332 1 1 1 1 27 LEU H . 27 . HN 1 1
1332 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1333 1 1 1 1 27 LEU H . 27 . HN 1 1
1333 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1334 1 1 1 1 27 LEU HA . 27 . HA 1 1
1334 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1335 1 1 1 1 27 LEU HA . 27 . HA 1 1
1335 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1336 1 1 1 1 27 LEU HA . 27 . HA 1 1
1336 1 2 1 1 27 LEU HG . 27 . HG 1 1
1337 1 1 1 1 27 LEU HA . 27 . HA 1 1
1337 1 2 1 1 28 ASN H . 28 . HN 1 1
1338 1 1 1 1 27 LEU HA . 27 . HA 1 1
1338 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
1339 1 1 1 1 27 LEU HA . 27 . HA 1 1
1339 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
1340 1 1 1 1 27 LEU HA . 27 . HA 1 1
1340 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1341 1 1 1 1 27 LEU HA . 27 . HA 1 1
1341 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
1342 1 1 1 1 27 LEU HA . 27 . HA 1 1
1342 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1343 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1343 1 2 1 1 28 ASN H . 28 . HN 1 1
1344 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1344 1 2 1 1 28 ASN HA . 28 . HA 1 1
1345 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1345 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
1346 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1346 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1347 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1347 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1348 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1348 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1349 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1349 1 2 1 1 38 ARG QD . 38 . HD* 1 1
1350 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1350 1 2 1 1 28 ASN H . 28 . HN 1 1
1351 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1351 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1352 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1352 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1353 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1353 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1354 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
1354 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1355 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1355 1 2 1 1 28 ASN H . 28 . HN 1 1
1356 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1356 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1357 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1357 1 2 1 1 35 ILE H . 35 . HN 1 1
1358 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1358 1 2 1 1 35 ILE HA . 35 . HA 1 1
1359 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1359 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1360 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1360 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1361 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1361 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1362 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1362 1 2 1 1 38 ARG H . 38 . HN 1 1
1363 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1363 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1364 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1364 1 2 1 1 38 ARG QD . 38 . HD* 1 1
1365 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1365 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1366 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1366 1 2 1 1 39 LEU H . 39 . HN 1 1
1367 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1367 1 2 1 1 39 LEU HA . 39 . HA 1 1
1368 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1368 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1369 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1369 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1370 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
1370 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1371 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1371 1 2 1 1 28 ASN H . 28 . HN 1 1
1372 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1372 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1373 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1373 1 2 1 1 35 ILE HA . 35 . HA 1 1
1374 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1374 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1375 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1375 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1376 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1376 1 2 1 1 38 ARG HA . 38 . HA 1 1
1377 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1377 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1378 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1378 1 2 1 1 38 ARG QD . 38 . HD* 1 1
1379 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1379 1 2 1 1 39 LEU H . 39 . HN 1 1
1380 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1380 1 2 1 1 39 LEU HA . 39 . HA 1 1
1381 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1381 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1382 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1382 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1383 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1383 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1384 1 1 1 1 27 LEU HG . 27 . HG 1 1
1384 1 2 1 1 28 ASN H . 28 . HN 1 1
1385 1 1 1 1 27 LEU HG . 27 . HG 1 1
1385 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1386 1 1 1 1 27 LEU HG . 27 . HG 1 1
1386 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1387 1 1 1 1 27 LEU HG . 27 . HG 1 1
1387 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1388 1 1 1 1 27 LEU HG . 27 . HG 1 1
1388 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1389 1 1 1 1 28 ASN H . 28 . HN 1 1
1389 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
1390 1 1 1 1 28 ASN H . 28 . HN 1 1
1390 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
1391 1 1 1 1 28 ASN H . 28 . HN 1 1
1391 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
1392 1 1 1 1 28 ASN H . 28 . HN 1 1
1392 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
1393 1 1 1 1 28 ASN H . 28 . HN 1 1
1393 1 2 1 1 29 ALA H . 29 . HN 1 1
1394 1 1 1 1 28 ASN H . 28 . HN 1 1
1394 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1395 1 1 1 1 28 ASN H . 28 . HN 1 1
1395 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1396 1 1 1 1 28 ASN H . 28 . HN 1 1
1396 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1397 1 1 1 1 28 ASN HA . 28 . HA 1 1
1397 1 2 1 1 29 ALA H . 29 . HN 1 1
1398 1 1 1 1 28 ASN HA . 28 . HA 1 1
1398 1 2 1 1 29 ALA MB . 29 . HB* 1 1
1399 1 1 1 1 28 ASN HA . 28 . HA 1 1
1399 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1400 1 1 1 1 28 ASN HA . 28 . HA 1 1
1400 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1401 1 1 1 1 28 ASN HA . 28 . HA 1 1
1401 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1402 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1402 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
1403 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1403 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
1404 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1404 1 2 1 1 29 ALA H . 29 . HN 1 1
1405 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1405 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1406 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1406 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1407 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1407 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1408 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
1408 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1409 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1409 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
1410 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1410 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
1411 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1411 1 2 1 1 29 ALA H . 29 . HN 1 1
1412 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1412 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1413 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1413 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1414 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1414 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1415 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
1415 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1416 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1416 1 2 1 1 29 ALA H . 29 . HN 1 1
1417 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1417 1 2 1 1 29 ALA HA . 29 . HA 1 1
1418 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1418 1 2 1 1 75 LEU QB . 75 . HB* 1 1
1419 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1419 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1420 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1420 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1421 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
1421 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1422 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1422 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1423 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1423 1 2 1 1 75 LEU QB . 75 . HB* 1 1
1424 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1424 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1425 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1425 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1426 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1426 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1427 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
1427 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1428 1 1 1 1 29 ALA H . 29 . HN 1 1
1428 1 2 1 1 30 ILE H . 30 . HN 1 1
1429 1 1 1 1 29 ALA H . 29 . HN 1 1
1429 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1430 1 1 1 1 29 ALA H . 29 . HN 1 1
1430 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1431 1 1 1 1 29 ALA HA . 29 . HA 1 1
1431 1 2 1 1 30 ILE H . 30 . HN 1 1
1432 1 1 1 1 29 ALA HA . 29 . HA 1 1
1432 1 2 1 1 30 ILE HB . 30 . HB 1 1
1433 1 1 1 1 29 ALA HA . 29 . HA 1 1
1433 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1434 1 1 1 1 29 ALA HA . 29 . HA 1 1
1434 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1435 1 1 1 1 29 ALA HA . 29 . HA 1 1
1435 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1436 1 1 1 1 29 ALA HA . 29 . HA 1 1
1436 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
1437 1 1 1 1 29 ALA HA . 29 . HA 1 1
1437 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1438 1 1 1 1 29 ALA HA . 29 . HA 1 1
1438 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1439 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1439 1 2 1 1 30 ILE H . 30 . HN 1 1
1440 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1440 1 2 1 1 30 ILE HA . 30 . HA 1 1
1441 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1441 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1442 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1442 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1443 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1443 1 2 1 1 31 ARG H . 31 . HN 1 1
1444 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1444 1 2 1 1 31 ARG HA . 31 . HA 1 1
1445 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1445 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
1446 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1446 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
1447 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1447 1 2 1 1 32 GLU HA . 32 . HA 1 1
1448 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1448 1 2 1 1 34 GLU H . 34 . HN 1 1
1449 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1449 1 2 1 1 34 GLU HA . 34 . HA 1 1
1450 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1450 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
1451 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1451 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1452 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1452 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1453 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1453 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1454 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1454 1 2 1 1 35 ILE H . 35 . HN 1 1
1455 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1455 1 2 1 1 35 ILE HA . 35 . HA 1 1
1456 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1456 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1457 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1457 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1458 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1458 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1459 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1459 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1460 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1460 1 2 1 1 38 ARG QD . 38 . HD* 1 1
1461 1 1 1 1 30 ILE H . 30 . HN 1 1
1461 1 2 1 1 30 ILE HB . 30 . HB 1 1
1462 1 1 1 1 30 ILE H . 30 . HN 1 1
1462 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1463 1 1 1 1 30 ILE H . 30 . HN 1 1
1463 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1464 1 1 1 1 30 ILE H . 30 . HN 1 1
1464 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1465 1 1 1 1 30 ILE H . 30 . HN 1 1
1465 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1466 1 1 1 1 30 ILE H . 30 . HN 1 1
1466 1 2 1 1 31 ARG H . 31 . HN 1 1
1467 1 1 1 1 30 ILE H . 30 . HN 1 1
1467 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
1468 1 1 1 1 30 ILE H . 30 . HN 1 1
1468 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1469 1 1 1 1 30 ILE HA . 30 . HA 1 1
1469 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1470 1 1 1 1 30 ILE HA . 30 . HA 1 1
1470 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1471 1 1 1 1 30 ILE HA . 30 . HA 1 1
1471 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
1472 1 1 1 1 30 ILE HA . 30 . HA 1 1
1472 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1473 1 1 1 1 30 ILE HA . 30 . HA 1 1
1473 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1474 1 1 1 1 30 ILE HB . 30 . HB 1 1
1474 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
1475 1 1 1 1 30 ILE HB . 30 . HB 1 1
1475 1 2 1 1 31 ARG H . 31 . HN 1 1
1476 1 1 1 1 30 ILE HB . 30 . HB 1 1
1476 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
1477 1 1 1 1 30 ILE HB . 30 . HB 1 1
1477 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1478 1 1 1 1 30 ILE HB . 30 . HB 1 1
1478 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
1479 1 1 1 1 30 ILE HB . 30 . HB 1 1
1479 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
1480 1 1 1 1 30 ILE HB . 30 . HB 1 1
1480 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1481 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1481 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1482 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1482 1 2 1 1 31 ARG H . 31 . HN 1 1
1483 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1483 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
1484 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1484 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
1485 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1485 1 2 1 1 34 GLU HA . 34 . HA 1 1
1486 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1486 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1487 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1487 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1488 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1488 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1489 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
1489 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1490 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
1490 1 2 1 1 31 ARG H . 31 . HN 1 1
1491 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
1491 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
1492 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
1492 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
1493 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
1493 1 2 1 1 31 ARG H . 31 . HN 1 1
1494 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1494 1 2 1 1 31 ARG H . 31 . HN 1 1
1495 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1495 1 2 1 1 31 ARG HA . 31 . HA 1 1
1496 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1496 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
1497 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1497 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
1498 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1498 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1499 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1499 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
1500 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1500 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
1501 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1501 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1502 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1502 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1503 1 1 1 1 31 ARG H . 31 . HN 1 1
1503 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
1504 1 1 1 1 31 ARG H . 31 . HN 1 1
1504 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1505 1 1 1 1 31 ARG H . 31 . HN 1 1
1505 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
1506 1 1 1 1 31 ARG H . 31 . HN 1 1
1506 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
1507 1 1 1 1 31 ARG H . 31 . HN 1 1
1507 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
1508 1 1 1 1 31 ARG H . 31 . HN 1 1
1508 1 2 1 1 32 GLU H . 32 . HN 1 1
1509 1 1 1 1 31 ARG H . 31 . HN 1 1
1509 1 2 1 1 34 GLU H . 34 . HN 1 1
1510 1 1 1 1 31 ARG H . 31 . HN 1 1
1510 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1511 1 1 1 1 31 ARG H . 31 . HN 1 1
1511 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1512 1 1 1 1 31 ARG HA . 31 . HA 1 1
1512 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1513 1 1 1 1 31 ARG HA . 31 . HA 1 1
1513 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
1514 1 1 1 1 31 ARG HA . 31 . HA 1 1
1514 1 2 1 1 32 GLU H . 32 . HN 1 1
1515 1 1 1 1 31 ARG HA . 31 . HA 1 1
1515 1 2 1 1 32 GLU HA . 32 . HA 1 1
1516 1 1 1 1 31 ARG HA . 31 . HA 1 1
1516 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
1517 1 1 1 1 31 ARG HA . 31 . HA 1 1
1517 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
1518 1 1 1 1 31 ARG HA . 31 . HA 1 1
1518 1 2 1 1 33 GLU H . 33 . HN 1 1
1519 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1519 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1520 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1520 1 2 1 1 32 GLU H . 32 . HN 1 1
1521 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1521 1 2 1 1 33 GLU H . 33 . HN 1 1
1522 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1522 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1523 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
1523 1 2 1 1 34 GLU H . 34 . HN 1 1
1524 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
1524 1 2 1 1 32 GLU H . 32 . HN 1 1
1525 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
1525 1 2 1 1 33 GLU H . 33 . HN 1 1
1526 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
1526 1 2 1 1 34 GLU H . 34 . HN 1 1
1527 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1527 1 2 1 1 33 GLU H . 33 . HN 1 1
1528 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1528 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1529 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1529 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1530 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1530 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1531 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
1531 1 2 1 1 32 GLU H . 32 . HN 1 1
1532 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
1532 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1533 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
1533 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1534 1 1 1 1 31 ARG HD3 . 31 . HD1 1 1
1534 1 2 1 1 32 GLU H . 32 . HN 1 1
1535 1 1 1 1 31 ARG HD3 . 31 . HD1 1 1
1535 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1536 1 1 1 1 31 ARG HD3 . 31 . HD1 1 1
1536 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1537 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1537 1 2 1 1 32 GLU H . 32 . HN 1 1
1538 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1538 1 2 1 1 33 GLU H . 33 . HN 1 1
1539 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1539 1 2 1 1 33 GLU HA . 33 . HA 1 1
1540 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1540 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1541 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1541 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1542 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1542 1 2 1 1 34 GLU H . 34 . HN 1 1
1543 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1543 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1544 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1544 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1545 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1545 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1546 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
1546 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1547 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
1547 1 2 1 1 32 GLU H . 32 . HN 1 1
1548 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
1548 1 2 1 1 33 GLU H . 33 . HN 1 1
1549 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
1549 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1550 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
1550 1 2 1 1 34 GLU H . 34 . HN 1 1
1551 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
1551 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1552 1 1 1 1 32 GLU H . 32 . HN 1 1
1552 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
1553 1 1 1 1 32 GLU H . 32 . HN 1 1
1553 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
1554 1 1 1 1 32 GLU H . 32 . HN 1 1
1554 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
1555 1 1 1 1 32 GLU H . 32 . HN 1 1
1555 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
1556 1 1 1 1 32 GLU H . 32 . HN 1 1
1556 1 2 1 1 33 GLU H . 33 . HN 1 1
1557 1 1 1 1 32 GLU H . 32 . HN 1 1
1557 1 2 1 1 33 GLU HA . 33 . HA 1 1
1558 1 1 1 1 32 GLU H . 32 . HN 1 1
1558 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1559 1 1 1 1 32 GLU H . 32 . HN 1 1
1559 1 2 1 1 34 GLU H . 34 . HN 1 1
1560 1 1 1 1 32 GLU HA . 32 . HA 1 1
1560 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
1561 1 1 1 1 32 GLU HA . 32 . HA 1 1
1561 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
1562 1 1 1 1 32 GLU HA . 32 . HA 1 1
1562 1 2 1 1 33 GLU HA . 33 . HA 1 1
1563 1 1 1 1 32 GLU HA . 32 . HA 1 1
1563 1 2 1 1 34 GLU H . 34 . HN 1 1
1564 1 1 1 1 32 GLU HA . 32 . HA 1 1
1564 1 2 1 1 35 ILE H . 35 . HN 1 1
1565 1 1 1 1 32 GLU HA . 32 . HA 1 1
1565 1 2 1 1 35 ILE HB . 35 . HB 1 1
1566 1 1 1 1 32 GLU HA . 32 . HA 1 1
1566 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1567 1 1 1 1 32 GLU HA . 32 . HA 1 1
1567 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1568 1 1 1 1 32 GLU HA . 32 . HA 1 1
1568 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1569 1 1 1 1 32 GLU HA . 32 . HA 1 1
1569 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1570 1 1 1 1 32 GLU HA . 32 . HA 1 1
1570 1 2 1 1 36 TYR H . 36 . HN 1 1
1571 1 1 1 1 32 GLU HA . 32 . HA 1 1
1571 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1572 1 1 1 1 32 GLU HA . 32 . HA 1 1
1572 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1573 1 1 1 1 32 GLU HA . 32 . HA 1 1
1573 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1574 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
1574 1 2 1 1 33 GLU H . 33 . HN 1 1
1575 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
1575 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1576 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
1576 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1577 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
1577 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1578 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
1578 1 2 1 1 33 GLU H . 33 . HN 1 1
1579 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
1579 1 2 1 1 35 ILE H . 35 . HN 1 1
1580 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
1580 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1581 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
1581 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1582 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1582 1 2 1 1 33 GLU H . 33 . HN 1 1
1583 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1583 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1584 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1584 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1585 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1585 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1586 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1586 1 2 1 1 59 ILE HB . 59 . HB 1 1
1587 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1587 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1588 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
1588 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1589 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1589 1 2 1 1 33 GLU H . 33 . HN 1 1
1590 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1590 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1591 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1591 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1592 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1592 1 2 1 1 59 ILE HA . 59 . HA 1 1
1593 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1593 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1594 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
1594 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1595 1 1 1 1 33 GLU H . 33 . HN 1 1
1595 1 2 1 1 33 GLU HA . 33 . HA 1 1
1596 1 1 1 1 33 GLU H . 33 . HN 1 1
1596 1 2 1 1 33 GLU QB . 33 . HB* 1 1
1597 1 1 1 1 33 GLU H . 33 . HN 1 1
1597 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1598 1 1 1 1 33 GLU H . 33 . HN 1 1
1598 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1599 1 1 1 1 33 GLU H . 33 . HN 1 1
1599 1 2 1 1 34 GLU H . 34 . HN 1 1
1600 1 1 1 1 33 GLU H . 33 . HN 1 1
1600 1 2 1 1 34 GLU HA . 34 . HA 1 1
1601 1 1 1 1 33 GLU H . 33 . HN 1 1
1601 1 2 1 1 35 ILE H . 35 . HN 1 1
1602 1 1 1 1 33 GLU H . 33 . HN 1 1
1602 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1603 1 1 1 1 33 GLU HA . 33 . HA 1 1
1603 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
1604 1 1 1 1 33 GLU HA . 33 . HA 1 1
1604 1 2 1 1 33 GLU QG . 33 . HG* 1 1
1605 1 1 1 1 33 GLU HA . 33 . HA 1 1
1605 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
1606 1 1 1 1 33 GLU HA . 33 . HA 1 1
1606 1 2 1 1 35 ILE H . 35 . HN 1 1
1607 1 1 1 1 33 GLU HA . 33 . HA 1 1
1607 1 2 1 1 36 TYR H . 36 . HN 1 1
1608 1 1 1 1 33 GLU HA . 33 . HA 1 1
1608 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
1609 1 1 1 1 33 GLU HA . 33 . HA 1 1
1609 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
1610 1 1 1 1 33 GLU HA . 33 . HA 1 1
1610 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1611 1 1 1 1 33 GLU HA . 33 . HA 1 1
1611 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1612 1 1 1 1 33 GLU HA . 33 . HA 1 1
1612 1 2 1 1 37 GLU H . 37 . HN 1 1
1613 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1613 1 2 1 1 34 GLU H . 34 . HN 1 1
1614 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1614 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1615 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1615 1 2 1 1 35 ILE H . 35 . HN 1 1
1616 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1616 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1617 1 1 1 1 33 GLU QB . 33 . HB* 1 1
1617 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1618 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1618 1 2 1 1 34 GLU H . 34 . HN 1 1
1619 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1619 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1620 1 1 1 1 33 GLU QG . 33 . HG* 1 1
1620 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1621 1 1 1 1 34 GLU H . 34 . HN 1 1
1621 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
1622 1 1 1 1 34 GLU H . 34 . HN 1 1
1622 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1623 1 1 1 1 34 GLU H . 34 . HN 1 1
1623 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1624 1 1 1 1 34 GLU H . 34 . HN 1 1
1624 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1625 1 1 1 1 34 GLU H . 34 . HN 1 1
1625 1 2 1 1 35 ILE H . 35 . HN 1 1
1626 1 1 1 1 34 GLU H . 34 . HN 1 1
1626 1 2 1 1 35 ILE HA . 35 . HA 1 1
1627 1 1 1 1 34 GLU H . 34 . HN 1 1
1627 1 2 1 1 35 ILE HB . 35 . HB 1 1
1628 1 1 1 1 34 GLU H . 34 . HN 1 1
1628 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1629 1 1 1 1 34 GLU H . 34 . HN 1 1
1629 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1630 1 1 1 1 34 GLU H . 34 . HN 1 1
1630 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1631 1 1 1 1 34 GLU H . 34 . HN 1 1
1631 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1632 1 1 1 1 34 GLU H . 34 . HN 1 1
1632 1 2 1 1 36 TYR H . 36 . HN 1 1
1633 1 1 1 1 34 GLU HA . 34 . HA 1 1
1633 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1634 1 1 1 1 34 GLU HA . 34 . HA 1 1
1634 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1635 1 1 1 1 34 GLU HA . 34 . HA 1 1
1635 1 2 1 1 36 TYR H . 36 . HN 1 1
1636 1 1 1 1 34 GLU HA . 34 . HA 1 1
1636 1 2 1 1 37 GLU H . 37 . HN 1 1
1637 1 1 1 1 34 GLU HA . 34 . HA 1 1
1637 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1638 1 1 1 1 34 GLU HA . 34 . HA 1 1
1638 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1639 1 1 1 1 34 GLU HA . 34 . HA 1 1
1639 1 2 1 1 38 ARG H . 38 . HN 1 1
1640 1 1 1 1 34 GLU HA . 34 . HA 1 1
1640 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1641 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1641 1 2 1 1 35 ILE H . 35 . HN 1 1
1642 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1642 1 2 1 1 35 ILE HA . 35 . HA 1 1
1643 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1643 1 2 1 1 35 ILE HB . 35 . HB 1 1
1644 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1644 1 2 1 1 36 TYR H . 36 . HN 1 1
1645 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1645 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
1646 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1646 1 2 1 1 35 ILE H . 35 . HN 1 1
1647 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1647 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
1648 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1648 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1649 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1649 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
1650 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
1650 1 2 1 1 35 ILE H . 35 . HN 1 1
1651 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
1651 1 2 1 1 35 ILE H . 35 . HN 1 1
1652 1 1 1 1 35 ILE H . 35 . HN 1 1
1652 1 2 1 1 35 ILE HB . 35 . HB 1 1
1653 1 1 1 1 35 ILE H . 35 . HN 1 1
1653 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1654 1 1 1 1 35 ILE H . 35 . HN 1 1
1654 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1655 1 1 1 1 35 ILE H . 35 . HN 1 1
1655 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1656 1 1 1 1 35 ILE H . 35 . HN 1 1
1656 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1657 1 1 1 1 35 ILE H . 35 . HN 1 1
1657 1 2 1 1 36 TYR H . 36 . HN 1 1
1658 1 1 1 1 35 ILE H . 35 . HN 1 1
1658 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1659 1 1 1 1 35 ILE H . 35 . HN 1 1
1659 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1660 1 1 1 1 35 ILE H . 35 . HN 1 1
1660 1 2 1 1 37 GLU H . 37 . HN 1 1
1661 1 1 1 1 35 ILE H . 35 . HN 1 1
1661 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1662 1 1 1 1 35 ILE H . 35 . HN 1 1
1662 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1663 1 1 1 1 35 ILE HA . 35 . HA 1 1
1663 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1664 1 1 1 1 35 ILE HA . 35 . HA 1 1
1664 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1665 1 1 1 1 35 ILE HA . 35 . HA 1 1
1665 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1666 1 1 1 1 35 ILE HA . 35 . HA 1 1
1666 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1667 1 1 1 1 35 ILE HA . 35 . HA 1 1
1667 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1668 1 1 1 1 35 ILE HA . 35 . HA 1 1
1668 1 2 1 1 37 GLU H . 37 . HN 1 1
1669 1 1 1 1 35 ILE HA . 35 . HA 1 1
1669 1 2 1 1 38 ARG H . 38 . HN 1 1
1670 1 1 1 1 35 ILE HA . 35 . HA 1 1
1670 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1671 1 1 1 1 35 ILE HA . 35 . HA 1 1
1671 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1672 1 1 1 1 35 ILE HA . 35 . HA 1 1
1672 1 2 1 1 39 LEU H . 39 . HN 1 1
1673 1 1 1 1 35 ILE HA . 35 . HA 1 1
1673 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1674 1 1 1 1 35 ILE HB . 35 . HB 1 1
1674 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1675 1 1 1 1 35 ILE HB . 35 . HB 1 1
1675 1 2 1 1 36 TYR H . 36 . HN 1 1
1676 1 1 1 1 35 ILE HB . 35 . HB 1 1
1676 1 2 1 1 36 TYR HA . 36 . HA 1 1
1677 1 1 1 1 35 ILE HB . 35 . HB 1 1
1677 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1678 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1678 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1679 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1679 1 2 1 1 36 TYR H . 36 . HN 1 1
1680 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1680 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1681 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1681 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1682 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1682 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1683 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1683 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1684 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1684 1 2 1 1 39 LEU HG . 39 . HG 1 1
1685 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1685 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1686 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1686 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1687 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1687 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1688 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1688 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1689 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1689 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1690 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1690 1 2 1 1 60 GLU H . 60 . HN 1 1
1691 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1691 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1692 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1692 1 2 1 1 36 TYR H . 36 . HN 1 1
1693 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
1693 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1694 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1694 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
1695 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1695 1 2 1 1 36 TYR H . 36 . HN 1 1
1696 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1696 1 2 1 1 36 TYR HA . 36 . HA 1 1
1697 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1697 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1698 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1698 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1699 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1699 1 2 1 1 36 TYR H . 36 . HN 1 1
1700 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1700 1 2 1 1 36 TYR HA . 36 . HA 1 1
1701 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1701 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1702 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1702 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1703 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1703 1 2 1 1 37 GLU H . 37 . HN 1 1
1704 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1704 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1705 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1705 1 2 1 1 39 LEU H . 39 . HN 1 1
1706 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1706 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1707 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1707 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1708 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1708 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1709 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1709 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1710 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1710 1 2 1 1 39 LEU HG . 39 . HG 1 1
1711 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1711 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1712 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1712 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1713 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1713 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1714 1 1 1 1 36 TYR H . 36 . HN 1 1
1714 1 2 1 1 36 TYR QB . 36 . HB* 1 1
1715 1 1 1 1 36 TYR H . 36 . HN 1 1
1715 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1716 1 1 1 1 36 TYR H . 36 . HN 1 1
1716 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1717 1 1 1 1 36 TYR H . 36 . HN 1 1
1717 1 2 1 1 37 GLU H . 37 . HN 1 1
1718 1 1 1 1 36 TYR H . 36 . HN 1 1
1718 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1719 1 1 1 1 36 TYR H . 36 . HN 1 1
1719 1 2 1 1 38 ARG H . 38 . HN 1 1
1720 1 1 1 1 36 TYR H . 36 . HN 1 1
1720 1 2 1 1 39 LEU H . 39 . HN 1 1
1721 1 1 1 1 36 TYR H . 36 . HN 1 1
1721 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1722 1 1 1 1 36 TYR H . 36 . HN 1 1
1722 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1723 1 1 1 1 36 TYR H . 36 . HN 1 1
1723 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1724 1 1 1 1 36 TYR H . 36 . HN 1 1
1724 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1725 1 1 1 1 36 TYR HA . 36 . HA 1 1
1725 1 2 1 1 36 TYR QD . 36 . HD* 1 1
1726 1 1 1 1 36 TYR HA . 36 . HA 1 1
1726 1 2 1 1 36 TYR QE . 36 . HE* 1 1
1727 1 1 1 1 36 TYR HA . 36 . HA 1 1
1727 1 2 1 1 37 GLU HA . 37 . HA 1 1
1728 1 1 1 1 36 TYR HA . 36 . HA 1 1
1728 1 2 1 1 38 ARG H . 38 . HN 1 1
1729 1 1 1 1 36 TYR HA . 36 . HA 1 1
1729 1 2 1 1 39 LEU H . 39 . HN 1 1
1730 1 1 1 1 36 TYR HA . 36 . HA 1 1
1730 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1731 1 1 1 1 36 TYR HA . 36 . HA 1 1
1731 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1732 1 1 1 1 36 TYR HA . 36 . HA 1 1
1732 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1733 1 1 1 1 36 TYR HA . 36 . HA 1 1
1733 1 2 1 1 39 LEU HG . 39 . HG 1 1
1734 1 1 1 1 36 TYR HA . 36 . HA 1 1
1734 1 2 1 1 40 TYR H . 40 . HN 1 1
1735 1 1 1 1 36 TYR HA . 36 . HA 1 1
1735 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1736 1 1 1 1 36 TYR HA . 36 . HA 1 1
1736 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1737 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1737 1 2 1 1 37 GLU H . 37 . HN 1 1
1738 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1738 1 2 1 1 37 GLU HA . 37 . HA 1 1
1739 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1739 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1740 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1740 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1741 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1741 1 2 1 1 40 TYR H . 40 . HN 1 1
1742 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1742 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1743 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1743 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1744 1 1 1 1 36 TYR QB . 36 . HB* 1 1
1744 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1745 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
1745 1 2 1 1 37 GLU H . 37 . HN 1 1
1746 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
1746 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1747 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
1747 1 2 1 1 37 GLU H . 37 . HN 1 1
1748 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
1748 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1749 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1749 1 2 1 1 37 GLU H . 37 . HN 1 1
1750 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1750 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1751 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1751 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1752 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1752 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1753 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1753 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1754 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1754 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
1755 1 1 1 1 36 TYR QD . 36 . HD* 1 1
1755 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1756 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1756 1 2 1 1 37 GLU H . 37 . HN 1 1
1757 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1757 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1758 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1758 1 2 1 1 56 ILE HB . 56 . HB 1 1
1759 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1759 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1760 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1760 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
1761 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1761 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1762 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1762 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1763 1 1 1 1 36 TYR QE . 36 . HE* 1 1
1763 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1764 1 1 1 1 37 GLU H . 37 . HN 1 1
1764 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1765 1 1 1 1 37 GLU H . 37 . HN 1 1
1765 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1766 1 1 1 1 37 GLU H . 37 . HN 1 1
1766 1 2 1 1 38 ARG H . 38 . HN 1 1
1767 1 1 1 1 37 GLU H . 37 . HN 1 1
1767 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1768 1 1 1 1 37 GLU H . 37 . HN 1 1
1768 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
1769 1 1 1 1 37 GLU H . 37 . HN 1 1
1769 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
1770 1 1 1 1 37 GLU H . 37 . HN 1 1
1770 1 2 1 1 39 LEU H . 39 . HN 1 1
1771 1 1 1 1 37 GLU H . 37 . HN 1 1
1771 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1772 1 1 1 1 37 GLU HA . 37 . HA 1 1
1772 1 2 1 1 37 GLU QG . 37 . HG* 1 1
1773 1 1 1 1 37 GLU HA . 37 . HA 1 1
1773 1 2 1 1 39 LEU H . 39 . HN 1 1
1774 1 1 1 1 37 GLU HA . 37 . HA 1 1
1774 1 2 1 1 40 TYR H . 40 . HN 1 1
1775 1 1 1 1 37 GLU HA . 37 . HA 1 1
1775 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1776 1 1 1 1 37 GLU HA . 37 . HA 1 1
1776 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1777 1 1 1 1 37 GLU HA . 37 . HA 1 1
1777 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1778 1 1 1 1 37 GLU HA . 37 . HA 1 1
1778 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1779 1 1 1 1 37 GLU HA . 37 . HA 1 1
1779 1 2 1 1 41 SER H . 41 . HN 1 1
1780 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1780 1 2 1 1 38 ARG H . 38 . HN 1 1
1781 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1781 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1782 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1782 1 2 1 1 41 SER H . 41 . HN 1 1
1783 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1783 1 2 1 1 38 ARG H . 38 . HN 1 1
1784 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1784 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1785 1 1 1 1 37 GLU QG . 37 . HG* 1 1
1785 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1786 1 1 1 1 38 ARG H . 38 . HN 1 1
1786 1 2 1 1 38 ARG QB . 38 . HB* 1 1
1787 1 1 1 1 38 ARG H . 38 . HN 1 1
1787 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
1788 1 1 1 1 38 ARG H . 38 . HN 1 1
1788 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
1789 1 1 1 1 38 ARG H . 38 . HN 1 1
1789 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
1790 1 1 1 1 38 ARG H . 38 . HN 1 1
1790 1 2 1 1 38 ARG QG . 38 . HG* 1 1
1791 1 1 1 1 38 ARG H . 38 . HN 1 1
1791 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
1792 1 1 1 1 38 ARG H . 38 . HN 1 1
1792 1 2 1 1 39 LEU H . 39 . HN 1 1
1793 1 1 1 1 38 ARG H . 38 . HN 1 1
1793 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1794 1 1 1 1 38 ARG H . 38 . HN 1 1
1794 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1795 1 1 1 1 38 ARG H . 38 . HN 1 1
1795 1 2 1 1 40 TYR H . 40 . HN 1 1
1796 1 1 1 1 38 ARG HA . 38 . HA 1 1
1796 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
1797 1 1 1 1 38 ARG HA . 38 . HA 1 1
1797 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
1798 1 1 1 1 38 ARG HA . 38 . HA 1 1
1798 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
1799 1 1 1 1 38 ARG HA . 38 . HA 1 1
1799 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
1800 1 1 1 1 38 ARG HA . 38 . HA 1 1
1800 1 2 1 1 39 LEU HA . 39 . HA 1 1
1801 1 1 1 1 38 ARG HA . 38 . HA 1 1
1801 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1802 1 1 1 1 38 ARG HA . 38 . HA 1 1
1802 1 2 1 1 39 LEU HG . 39 . HG 1 1
1803 1 1 1 1 38 ARG HA . 38 . HA 1 1
1803 1 2 1 1 40 TYR H . 40 . HN 1 1
1804 1 1 1 1 38 ARG HA . 38 . HA 1 1
1804 1 2 1 1 41 SER H . 41 . HN 1 1
1805 1 1 1 1 38 ARG HA . 38 . HA 1 1
1805 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
1806 1 1 1 1 38 ARG HA . 38 . HA 1 1
1806 1 2 1 1 42 GLU H . 42 . HN 1 1
1807 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1807 1 2 1 1 38 ARG HD2 . 38 . HD2 1 1
1808 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1808 1 2 1 1 38 ARG QD . 38 . HD* 1 1
1809 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1809 1 2 1 1 38 ARG HD3 . 38 . HD1 1 1
1810 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1810 1 2 1 1 39 LEU H . 39 . HN 1 1
1811 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1811 1 2 1 1 39 LEU HA . 39 . HA 1 1
1812 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1812 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1813 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1813 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1814 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1814 1 2 1 1 40 TYR H . 40 . HN 1 1
1815 1 1 1 1 38 ARG QB . 38 . HB* 1 1
1815 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
1816 1 1 1 1 38 ARG QD . 38 . HD* 1 1
1816 1 2 1 1 39 LEU H . 39 . HN 1 1
1817 1 1 1 1 38 ARG QG . 38 . HG* 1 1
1817 1 2 1 1 39 LEU H . 39 . HN 1 1
1818 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
1818 1 2 1 1 39 LEU H . 39 . HN 1 1
1819 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
1819 1 2 1 1 39 LEU H . 39 . HN 1 1
1820 1 1 1 1 39 LEU H . 39 . HN 1 1
1820 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1821 1 1 1 1 39 LEU H . 39 . HN 1 1
1821 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
1822 1 1 1 1 39 LEU H . 39 . HN 1 1
1822 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1823 1 1 1 1 39 LEU H . 39 . HN 1 1
1823 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1824 1 1 1 1 39 LEU H . 39 . HN 1 1
1824 1 2 1 1 39 LEU HG . 39 . HG 1 1
1825 1 1 1 1 39 LEU H . 39 . HN 1 1
1825 1 2 1 1 40 TYR H . 40 . HN 1 1
1826 1 1 1 1 39 LEU H . 39 . HN 1 1
1826 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1827 1 1 1 1 39 LEU H . 39 . HN 1 1
1827 1 2 1 1 41 SER H . 41 . HN 1 1
1828 1 1 1 1 39 LEU H . 39 . HN 1 1
1828 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
1829 1 1 1 1 39 LEU H . 39 . HN 1 1
1829 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
1830 1 1 1 1 39 LEU H . 39 . HN 1 1
1830 1 2 1 1 42 GLU H . 42 . HN 1 1
1831 1 1 1 1 39 LEU HA . 39 . HA 1 1
1831 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1832 1 1 1 1 39 LEU HA . 39 . HA 1 1
1832 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1833 1 1 1 1 39 LEU HA . 39 . HA 1 1
1833 1 2 1 1 39 LEU HG . 39 . HG 1 1
1834 1 1 1 1 39 LEU HA . 39 . HA 1 1
1834 1 2 1 1 41 SER H . 41 . HN 1 1
1835 1 1 1 1 39 LEU HA . 39 . HA 1 1
1835 1 2 1 1 42 GLU H . 42 . HN 1 1
1836 1 1 1 1 39 LEU HA . 39 . HA 1 1
1836 1 2 1 1 42 GLU HA . 42 . HA 1 1
1837 1 1 1 1 39 LEU HA . 39 . HA 1 1
1837 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1838 1 1 1 1 39 LEU HA . 39 . HA 1 1
1838 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1839 1 1 1 1 39 LEU HA . 39 . HA 1 1
1839 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1840 1 1 1 1 39 LEU HA . 39 . HA 1 1
1840 1 2 1 1 43 PHE H . 43 . HN 1 1
1841 1 1 1 1 39 LEU HA . 39 . HA 1 1
1841 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1842 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1842 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1843 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1843 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1844 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1844 1 2 1 1 40 TYR H . 40 . HN 1 1
1845 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1845 1 2 1 1 40 TYR HA . 40 . HA 1 1
1846 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1846 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1847 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1847 1 2 1 1 41 SER H . 41 . HN 1 1
1848 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1848 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1849 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1849 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1850 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1850 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1851 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1851 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
1852 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1852 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
1853 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1853 1 2 1 1 40 TYR H . 40 . HN 1 1
1854 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1854 1 2 1 1 40 TYR HA . 40 . HA 1 1
1855 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1855 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1856 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1856 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1857 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1857 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1858 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1858 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1859 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
1859 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1860 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1860 1 2 1 1 40 TYR H . 40 . HN 1 1
1861 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1861 1 2 1 1 40 TYR HA . 40 . HA 1 1
1862 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1862 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1863 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1863 1 2 1 1 41 SER H . 41 . HN 1 1
1864 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1864 1 2 1 1 42 GLU H . 42 . HN 1 1
1865 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1865 1 2 1 1 43 PHE H . 43 . HN 1 1
1866 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1866 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1867 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1867 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1868 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1868 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1869 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1869 1 2 1 1 56 ILE H . 56 . HN 1 1
1870 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1870 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
1871 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
1871 1 2 1 1 59 ILE HA . 59 . HA 1 1
1872 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1872 1 2 1 1 40 TYR H . 40 . HN 1 1
1873 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1873 1 2 1 1 40 TYR HA . 40 . HA 1 1
1874 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1874 1 2 1 1 42 GLU H . 42 . HN 1 1
1875 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1875 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1876 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1876 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1877 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1877 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1878 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1878 1 2 1 1 43 PHE H . 43 . HN 1 1
1879 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1879 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1880 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1880 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1881 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
1881 1 2 1 1 43 PHE HZ . 43 . HZ 1 1
1882 1 1 1 1 39 LEU HG . 39 . HG 1 1
1882 1 2 1 1 40 TYR H . 40 . HN 1 1
1883 1 1 1 1 39 LEU HG . 39 . HG 1 1
1883 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1884 1 1 1 1 39 LEU HG . 39 . HG 1 1
1884 1 2 1 1 43 PHE QE . 43 . HE* 1 1
1885 1 1 1 1 40 TYR H . 40 . HN 1 1
1885 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1886 1 1 1 1 40 TYR H . 40 . HN 1 1
1886 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
1887 1 1 1 1 40 TYR H . 40 . HN 1 1
1887 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1888 1 1 1 1 40 TYR H . 40 . HN 1 1
1888 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1889 1 1 1 1 40 TYR H . 40 . HN 1 1
1889 1 2 1 1 41 SER H . 41 . HN 1 1
1890 1 1 1 1 40 TYR H . 40 . HN 1 1
1890 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
1891 1 1 1 1 40 TYR H . 40 . HN 1 1
1891 1 2 1 1 42 GLU H . 42 . HN 1 1
1892 1 1 1 1 40 TYR H . 40 . HN 1 1
1892 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1893 1 1 1 1 40 TYR HA . 40 . HA 1 1
1893 1 2 1 1 40 TYR QD . 40 . HD* 1 1
1894 1 1 1 1 40 TYR HA . 40 . HA 1 1
1894 1 2 1 1 40 TYR QE . 40 . HE* 1 1
1895 1 1 1 1 40 TYR HA . 40 . HA 1 1
1895 1 2 1 1 42 GLU H . 42 . HN 1 1
1896 1 1 1 1 40 TYR HA . 40 . HA 1 1
1896 1 2 1 1 43 PHE H . 43 . HN 1 1
1897 1 1 1 1 40 TYR HA . 40 . HA 1 1
1897 1 2 1 1 43 PHE QB . 43 . HB* 1 1
1898 1 1 1 1 40 TYR HA . 40 . HA 1 1
1898 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1899 1 1 1 1 40 TYR HA . 40 . HA 1 1
1899 1 2 1 1 44 GLY H . 44 . HN 1 1
1900 1 1 1 1 40 TYR HA . 40 . HA 1 1
1900 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1901 1 1 1 1 40 TYR HA . 40 . HA 1 1
1901 1 2 1 1 54 VAL HB . 54 . HB 1 1
1902 1 1 1 1 40 TYR HA . 40 . HA 1 1
1902 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1903 1 1 1 1 40 TYR HA . 40 . HA 1 1
1903 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1904 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1904 1 2 1 1 41 SER H . 41 . HN 1 1
1905 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1905 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1906 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1906 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1907 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1907 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1908 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
1908 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1909 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1909 1 2 1 1 41 SER H . 41 . HN 1 1
1910 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1910 1 2 1 1 51 ARG HA . 51 . HA 1 1
1911 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1911 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1912 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1912 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1913 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1913 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1914 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1914 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1915 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
1915 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1916 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1916 1 2 1 1 41 SER H . 41 . HN 1 1
1917 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1917 1 2 1 1 42 GLU H . 42 . HN 1 1
1918 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1918 1 2 1 1 51 ARG H . 51 . HN 1 1
1919 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1919 1 2 1 1 51 ARG HA . 51 . HA 1 1
1920 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1920 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1921 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1921 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1922 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1922 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1923 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1923 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1924 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1924 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1925 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1925 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1926 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1926 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1927 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1927 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1928 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1928 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1929 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1929 1 2 1 1 54 VAL H . 54 . HN 1 1
1930 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1930 1 2 1 1 54 VAL HB . 54 . HB 1 1
1931 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1931 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1932 1 1 1 1 40 TYR QD . 40 . HD* 1 1
1932 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1933 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1933 1 2 1 1 41 SER H . 41 . HN 1 1
1934 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1934 1 2 1 1 51 ARG H . 51 . HN 1 1
1935 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1935 1 2 1 1 51 ARG HA . 51 . HA 1 1
1936 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1936 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
1937 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1937 1 2 1 1 51 ARG QB . 51 . HB* 1 1
1938 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1938 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
1939 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1939 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
1940 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1940 1 2 1 1 51 ARG QD . 51 . HD* 1 1
1941 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1941 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
1942 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1942 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
1943 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1943 1 2 1 1 51 ARG QG . 51 . HG* 1 1
1944 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1944 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
1945 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1945 1 2 1 1 54 VAL H . 54 . HN 1 1
1946 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1946 1 2 1 1 54 VAL HB . 54 . HB 1 1
1947 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1947 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1948 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1948 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1949 1 1 1 1 40 TYR QE . 40 . HE* 1 1
1949 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1950 1 1 1 1 41 SER H . 41 . HN 1 1
1950 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
1951 1 1 1 1 41 SER H . 41 . HN 1 1
1951 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
1952 1 1 1 1 41 SER H . 41 . HN 1 1
1952 1 2 1 1 42 GLU H . 42 . HN 1 1
1953 1 1 1 1 41 SER H . 41 . HN 1 1
1953 1 2 1 1 42 GLU HA . 42 . HA 1 1
1954 1 1 1 1 41 SER H . 41 . HN 1 1
1954 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1955 1 1 1 1 41 SER H . 41 . HN 1 1
1955 1 2 1 1 43 PHE H . 43 . HN 1 1
1956 1 1 1 1 41 SER H . 41 . HN 1 1
1956 1 2 1 1 44 GLY H . 44 . HN 1 1
1957 1 1 1 1 41 SER H . 41 . HN 1 1
1957 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1958 1 1 1 1 41 SER HA . 41 . HA 1 1
1958 1 2 1 1 42 GLU HA . 42 . HA 1 1
1959 1 1 1 1 41 SER HA . 41 . HA 1 1
1959 1 2 1 1 43 PHE H . 43 . HN 1 1
1960 1 1 1 1 41 SER HA . 41 . HA 1 1
1960 1 2 1 1 44 GLY H . 44 . HN 1 1
1961 1 1 1 1 41 SER HA . 41 . HA 1 1
1961 1 2 1 1 44 GLY QA . 44 . HA* 1 1
1962 1 1 1 1 41 SER HA . 41 . HA 1 1
1962 1 2 1 1 45 SER H . 45 . HN 1 1
1963 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
1963 1 2 1 1 42 GLU H . 42 . HN 1 1
1964 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
1964 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1965 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1965 1 2 1 1 42 GLU H . 42 . HN 1 1
1966 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1966 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1967 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1967 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1968 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
1968 1 2 1 1 45 SER H . 45 . HN 1 1
1969 1 1 1 1 42 GLU H . 42 . HN 1 1
1969 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1970 1 1 1 1 42 GLU H . 42 . HN 1 1
1970 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
1971 1 1 1 1 42 GLU H . 42 . HN 1 1
1971 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1972 1 1 1 1 42 GLU H . 42 . HN 1 1
1972 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1973 1 1 1 1 42 GLU H . 42 . HN 1 1
1973 1 2 1 1 43 PHE H . 43 . HN 1 1
1974 1 1 1 1 42 GLU H . 42 . HN 1 1
1974 1 2 1 1 43 PHE QB . 43 . HB* 1 1
1975 1 1 1 1 42 GLU H . 42 . HN 1 1
1975 1 2 1 1 43 PHE QD . 43 . HD* 1 1
1976 1 1 1 1 42 GLU H . 42 . HN 1 1
1976 1 2 1 1 44 GLY H . 44 . HN 1 1
1977 1 1 1 1 42 GLU H . 42 . HN 1 1
1977 1 2 1 1 45 SER H . 45 . HN 1 1
1978 1 1 1 1 42 GLU HA . 42 . HA 1 1
1978 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
1979 1 1 1 1 42 GLU HA . 42 . HA 1 1
1979 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1980 1 1 1 1 42 GLU HA . 42 . HA 1 1
1980 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1981 1 1 1 1 42 GLU HA . 42 . HA 1 1
1981 1 2 1 1 43 PHE QB . 43 . HB* 1 1
1982 1 1 1 1 42 GLU HA . 42 . HA 1 1
1982 1 2 1 1 44 GLY H . 44 . HN 1 1
1983 1 1 1 1 42 GLU HA . 42 . HA 1 1
1983 1 2 1 1 45 SER H . 45 . HN 1 1
1984 1 1 1 1 42 GLU HA . 42 . HA 1 1
1984 1 2 1 1 45 SER HA . 45 . HA 1 1
1985 1 1 1 1 42 GLU HA . 42 . HA 1 1
1985 1 2 1 1 45 SER QB . 45 . HB* 1 1
1986 1 1 1 1 42 GLU HA . 42 . HA 1 1
1986 1 2 1 1 46 LYS H . 46 . HN 1 1
1987 1 1 1 1 42 GLU HA . 42 . HA 1 1
1987 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1988 1 1 1 1 42 GLU HA . 42 . HA 1 1
1988 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1989 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1989 1 2 1 1 43 PHE H . 43 . HN 1 1
1990 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1990 1 2 1 1 43 PHE QB . 43 . HB* 1 1
1991 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1991 1 2 1 1 43 PHE H . 43 . HN 1 1
1992 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1992 1 2 1 1 43 PHE HA . 43 . HA 1 1
1993 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1993 1 2 1 1 44 GLY H . 44 . HN 1 1
1994 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1994 1 2 1 1 45 SER H . 45 . HN 1 1
1995 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1995 1 2 1 1 43 PHE H . 43 . HN 1 1
1996 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1996 1 2 1 1 43 PHE HA . 43 . HA 1 1
1997 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1997 1 2 1 1 46 LYS H . 46 . HN 1 1
1998 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1998 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1999 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
1999 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2000 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
2000 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2001 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
2001 1 2 1 1 47 HIS H . 47 . HN 1 1
2002 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2002 1 2 1 1 43 PHE H . 43 . HN 1 1
2003 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2003 1 2 1 1 43 PHE HA . 43 . HA 1 1
2004 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2004 1 2 1 1 46 LYS H . 46 . HN 1 1
2005 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2005 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
2006 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2006 1 2 1 1 46 LYS QD . 46 . HD* 1 1
2007 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2007 1 2 1 1 46 LYS QE . 46 . HE* 1 1
2008 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2008 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2009 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
2009 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2010 1 1 1 1 43 PHE H . 43 . HN 1 1
2010 1 2 1 1 43 PHE QB . 43 . HB* 1 1
2011 1 1 1 1 43 PHE H . 43 . HN 1 1
2011 1 2 1 1 43 PHE QD . 43 . HD* 1 1
2012 1 1 1 1 43 PHE H . 43 . HN 1 1
2012 1 2 1 1 44 GLY H . 44 . HN 1 1
2013 1 1 1 1 43 PHE H . 43 . HN 1 1
2013 1 2 1 1 45 SER H . 45 . HN 1 1
2014 1 1 1 1 43 PHE H . 43 . HN 1 1
2014 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2015 1 1 1 1 43 PHE H . 43 . HN 1 1
2015 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2016 1 1 1 1 43 PHE H . 43 . HN 1 1
2016 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2017 1 1 1 1 43 PHE HA . 43 . HA 1 1
2017 1 2 1 1 43 PHE QD . 43 . HD* 1 1
2018 1 1 1 1 43 PHE HA . 43 . HA 1 1
2018 1 2 1 1 45 SER H . 45 . HN 1 1
2019 1 1 1 1 43 PHE HA . 43 . HA 1 1
2019 1 2 1 1 46 LYS H . 46 . HN 1 1
2020 1 1 1 1 43 PHE HA . 43 . HA 1 1
2020 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
2021 1 1 1 1 43 PHE HA . 43 . HA 1 1
2021 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
2022 1 1 1 1 43 PHE HA . 43 . HA 1 1
2022 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2023 1 1 1 1 43 PHE HA . 43 . HA 1 1
2023 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2024 1 1 1 1 43 PHE HA . 43 . HA 1 1
2024 1 2 1 1 47 HIS H . 47 . HN 1 1
2025 1 1 1 1 43 PHE HA . 43 . HA 1 1
2025 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2026 1 1 1 1 43 PHE HA . 43 . HA 1 1
2026 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
2027 1 1 1 1 43 PHE HA . 43 . HA 1 1
2027 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2028 1 1 1 1 43 PHE HA . 43 . HA 1 1
2028 1 2 1 1 49 VAL HB . 49 . HB 1 1
2029 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2029 1 2 1 1 44 GLY H . 44 . HN 1 1
2030 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2030 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2031 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2031 1 2 1 1 45 SER H . 45 . HN 1 1
2032 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2032 1 2 1 1 46 LYS H . 46 . HN 1 1
2033 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2033 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2034 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2034 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
2035 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2035 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2036 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2036 1 2 1 1 49 VAL H . 49 . HN 1 1
2037 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2037 1 2 1 1 49 VAL HB . 49 . HB 1 1
2038 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2038 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2039 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2039 1 2 1 1 51 ARG HA . 51 . HA 1 1
2040 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2040 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2041 1 1 1 1 43 PHE QB . 43 . HB* 1 1
2041 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2042 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2042 1 2 1 1 44 GLY H . 44 . HN 1 1
2043 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2043 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2044 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2044 1 2 1 1 47 HIS HB3 . 47 . HB1 1 1
2045 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2045 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2046 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2046 1 2 1 1 49 VAL H . 49 . HN 1 1
2047 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2047 1 2 1 1 49 VAL HB . 49 . HB 1 1
2048 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2048 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2049 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2049 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
2050 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2050 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2051 1 1 1 1 43 PHE QD . 43 . HD* 1 1
2051 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2052 1 1 1 1 43 PHE QE . 43 . HE* 1 1
2052 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2053 1 1 1 1 43 PHE QE . 43 . HE* 1 1
2053 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2054 1 1 1 1 44 GLY H . 44 . HN 1 1
2054 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2055 1 1 1 1 44 GLY H . 44 . HN 1 1
2055 1 2 1 1 45 SER H . 45 . HN 1 1
2056 1 1 1 1 44 GLY H . 44 . HN 1 1
2056 1 2 1 1 46 LYS H . 46 . HN 1 1
2057 1 1 1 1 44 GLY H . 44 . HN 1 1
2057 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2058 1 1 1 1 44 GLY H . 44 . HN 1 1
2058 1 2 1 1 49 VAL H . 49 . HN 1 1
2059 1 1 1 1 44 GLY H . 44 . HN 1 1
2059 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
2060 1 1 1 1 44 GLY H . 44 . HN 1 1
2060 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2061 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2061 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2062 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2062 1 2 1 1 47 HIS H . 47 . HN 1 1
2063 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2063 1 2 1 1 48 ARG H . 48 . HN 1 1
2064 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2064 1 2 1 1 48 ARG HA . 48 . HA 1 1
2065 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2065 1 2 1 1 49 VAL H . 49 . HN 1 1
2066 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2066 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2067 1 1 1 1 44 GLY QA . 44 . HA* 1 1
2067 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
2068 1 1 1 1 45 SER H . 45 . HN 1 1
2068 1 2 1 1 45 SER QB . 45 . HB* 1 1
2069 1 1 1 1 45 SER H . 45 . HN 1 1
2069 1 2 1 1 46 LYS H . 46 . HN 1 1
2070 1 1 1 1 45 SER H . 45 . HN 1 1
2070 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
2071 1 1 1 1 45 SER H . 45 . HN 1 1
2071 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2072 1 1 1 1 45 SER HA . 45 . HA 1 1
2072 1 2 1 1 46 LYS HA . 46 . HA 1 1
2073 1 1 1 1 45 SER HA . 45 . HA 1 1
2073 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2074 1 1 1 1 45 SER QB . 45 . HB* 1 1
2074 1 2 1 1 46 LYS H . 46 . HN 1 1
2075 1 1 1 1 45 SER QB . 45 . HB* 1 1
2075 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
2076 1 1 1 1 45 SER QB . 45 . HB* 1 1
2076 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
2077 1 1 1 1 45 SER QB . 45 . HB* 1 1
2077 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2078 1 1 1 1 45 SER QB . 45 . HB* 1 1
2078 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2079 1 1 1 1 45 SER QB . 45 . HB* 1 1
2079 1 2 1 1 48 ARG H . 48 . HN 1 1
2080 1 1 1 1 46 LYS H . 46 . HN 1 1
2080 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
2081 1 1 1 1 46 LYS H . 46 . HN 1 1
2081 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
2082 1 1 1 1 46 LYS H . 46 . HN 1 1
2082 1 2 1 1 46 LYS QD . 46 . HD* 1 1
2083 1 1 1 1 46 LYS H . 46 . HN 1 1
2083 1 2 1 1 46 LYS QE . 46 . HE* 1 1
2084 1 1 1 1 46 LYS H . 46 . HN 1 1
2084 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2085 1 1 1 1 46 LYS H . 46 . HN 1 1
2085 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2086 1 1 1 1 46 LYS H . 46 . HN 1 1
2086 1 2 1 1 47 HIS H . 47 . HN 1 1
2087 1 1 1 1 46 LYS H . 46 . HN 1 1
2087 1 2 1 1 47 HIS HA . 47 . HA 1 1
2088 1 1 1 1 46 LYS H . 46 . HN 1 1
2088 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2089 1 1 1 1 46 LYS H . 46 . HN 1 1
2089 1 2 1 1 48 ARG H . 48 . HN 1 1
2090 1 1 1 1 46 LYS H . 46 . HN 1 1
2090 1 2 1 1 49 VAL H . 49 . HN 1 1
2091 1 1 1 1 46 LYS HA . 46 . HA 1 1
2091 1 2 1 1 46 LYS QD . 46 . HD* 1 1
2092 1 1 1 1 46 LYS HA . 46 . HA 1 1
2092 1 2 1 1 46 LYS QE . 46 . HE* 1 1
2093 1 1 1 1 46 LYS HA . 46 . HA 1 1
2093 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2094 1 1 1 1 46 LYS HA . 46 . HA 1 1
2094 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2095 1 1 1 1 46 LYS HA . 46 . HA 1 1
2095 1 2 1 1 47 HIS HA . 47 . HA 1 1
2096 1 1 1 1 46 LYS HA . 46 . HA 1 1
2096 1 2 1 1 48 ARG H . 48 . HN 1 1
2097 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2097 1 2 1 1 46 LYS QD . 46 . HD* 1 1
2098 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2098 1 2 1 1 46 LYS QE . 46 . HE* 1 1
2099 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2099 1 2 1 1 47 HIS H . 47 . HN 1 1
2100 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2100 1 2 1 1 47 HIS HA . 47 . HA 1 1
2101 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2101 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2102 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
2102 1 2 1 1 48 ARG H . 48 . HN 1 1
2103 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
2103 1 2 1 1 46 LYS QD . 46 . HD* 1 1
2104 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
2104 1 2 1 1 46 LYS QE . 46 . HE* 1 1
2105 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
2105 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2106 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
2106 1 2 1 1 47 HIS H . 47 . HN 1 1
2107 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
2107 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2108 1 1 1 1 46 LYS QD . 46 . HD* 1 1
2108 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2109 1 1 1 1 46 LYS QE . 46 . HE* 1 1
2109 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
2110 1 1 1 1 46 LYS QE . 46 . HE* 1 1
2110 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
2111 1 1 1 1 46 LYS QE . 46 . HE* 1 1
2111 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2112 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
2112 1 2 1 1 47 HIS H . 47 . HN 1 1
2113 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
2113 1 2 1 1 48 ARG H . 48 . HN 1 1
2114 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
2114 1 2 1 1 47 HIS H . 47 . HN 1 1
2115 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
2115 1 2 1 1 47 HIS HA . 47 . HA 1 1
2116 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
2116 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2117 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
2117 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2118 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
2118 1 2 1 1 48 ARG H . 48 . HN 1 1
2119 1 1 1 1 47 HIS H . 47 . HN 1 1
2119 1 2 1 1 47 HIS HB2 . 47 . HB2 1 1
2120 1 1 1 1 47 HIS H . 47 . HN 1 1
2120 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
2121 1 1 1 1 47 HIS H . 47 . HN 1 1
2121 1 2 1 1 48 ARG H . 48 . HN 1 1
2122 1 1 1 1 47 HIS H . 47 . HN 1 1
2122 1 2 1 1 48 ARG HA . 48 . HA 1 1
2123 1 1 1 1 47 HIS H . 47 . HN 1 1
2123 1 2 1 1 49 VAL H . 49 . HN 1 1
2124 1 1 1 1 47 HIS HA . 47 . HA 1 1
2124 1 2 1 1 48 ARG HA . 48 . HA 1 1
2125 1 1 1 1 47 HIS HA . 47 . HA 1 1
2125 1 2 1 1 48 ARG QB . 48 . HB* 1 1
2126 1 1 1 1 47 HIS HA . 47 . HA 1 1
2126 1 2 1 1 48 ARG QG . 48 . HG* 1 1
2127 1 1 1 1 47 HIS HA . 47 . HA 1 1
2127 1 2 1 1 49 VAL H . 49 . HN 1 1
2128 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
2128 1 2 1 1 48 ARG H . 48 . HN 1 1
2129 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
2129 1 2 1 1 49 VAL H . 49 . HN 1 1
2130 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
2130 1 2 1 1 49 VAL HB . 49 . HB 1 1
2131 1 1 1 1 47 HIS HB2 . 47 . HB2 1 1
2131 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2132 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
2132 1 2 1 1 48 ARG H . 48 . HN 1 1
2133 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
2133 1 2 1 1 49 VAL H . 49 . HN 1 1
2134 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
2134 1 2 1 1 49 VAL HB . 49 . HB 1 1
2135 1 1 1 1 47 HIS HB3 . 47 . HB1 1 1
2135 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2136 1 1 1 1 48 ARG H . 48 . HN 1 1
2136 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
2137 1 1 1 1 48 ARG H . 48 . HN 1 1
2137 1 2 1 1 48 ARG QB . 48 . HB* 1 1
2138 1 1 1 1 48 ARG H . 48 . HN 1 1
2138 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1
2139 1 1 1 1 48 ARG H . 48 . HN 1 1
2139 1 2 1 1 48 ARG QD . 48 . HD* 1 1
2140 1 1 1 1 48 ARG H . 48 . HN 1 1
2140 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
2141 1 1 1 1 48 ARG H . 48 . HN 1 1
2141 1 2 1 1 48 ARG QG . 48 . HG* 1 1
2142 1 1 1 1 48 ARG H . 48 . HN 1 1
2142 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
2143 1 1 1 1 48 ARG H . 48 . HN 1 1
2143 1 2 1 1 49 VAL H . 49 . HN 1 1
2144 1 1 1 1 48 ARG HA . 48 . HA 1 1
2144 1 2 1 1 48 ARG QD . 48 . HD* 1 1
2145 1 1 1 1 48 ARG HA . 48 . HA 1 1
2145 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
2146 1 1 1 1 48 ARG HA . 48 . HA 1 1
2146 1 2 1 1 48 ARG QG . 48 . HG* 1 1
2147 1 1 1 1 48 ARG HA . 48 . HA 1 1
2147 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1
2148 1 1 1 1 48 ARG HA . 48 . HA 1 1
2148 1 2 1 1 49 VAL H . 49 . HN 1 1
2149 1 1 1 1 48 ARG QB . 48 . HB* 1 1
2149 1 2 1 1 48 ARG QD . 48 . HD* 1 1
2150 1 1 1 1 48 ARG QB . 48 . HB* 1 1
2150 1 2 1 1 48 ARG QG . 48 . HG* 1 1
2151 1 1 1 1 48 ARG QB . 48 . HB* 1 1
2151 1 2 1 1 49 VAL H . 49 . HN 1 1
2152 1 1 1 1 48 ARG QB . 48 . HB* 1 1
2152 1 2 1 1 49 VAL HA . 49 . HA 1 1
2153 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
2153 1 2 1 1 48 ARG QD . 48 . HD* 1 1
2154 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
2154 1 2 1 1 49 VAL H . 49 . HN 1 1
2155 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
2155 1 2 1 1 48 ARG QD . 48 . HD* 1 1
2156 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
2156 1 2 1 1 49 VAL H . 49 . HN 1 1
2157 1 1 1 1 48 ARG QG . 48 . HG* 1 1
2157 1 2 1 1 49 VAL H . 49 . HN 1 1
2158 1 1 1 1 49 VAL H . 49 . HN 1 1
2158 1 2 1 1 49 VAL HB . 49 . HB 1 1
2159 1 1 1 1 49 VAL H . 49 . HN 1 1
2159 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2160 1 1 1 1 49 VAL H . 49 . HN 1 1
2160 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
2161 1 1 1 1 49 VAL H . 49 . HN 1 1
2161 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
2162 1 1 1 1 49 VAL HA . 49 . HA 1 1
2162 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
2163 1 1 1 1 49 VAL HA . 49 . HA 1 1
2163 1 2 1 1 50 PRO HB2 . 50 . HB2 1 1
2164 1 1 1 1 49 VAL HA . 49 . HA 1 1
2164 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
2165 1 1 1 1 49 VAL HA . 49 . HA 1 1
2165 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
2166 1 1 1 1 49 VAL HA . 49 . HA 1 1
2166 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1
2167 1 1 1 1 49 VAL HB . 49 . HB 1 1
2167 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
2168 1 1 1 1 49 VAL HB . 49 . HB 1 1
2168 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
2169 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2169 1 2 1 1 50 PRO HB2 . 50 . HB2 1 1
2170 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2170 1 2 1 1 50 PRO HB3 . 50 . HB1 1 1
2171 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2171 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
2172 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2172 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1
2173 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2173 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1
2174 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2174 1 2 1 1 50 PRO HG3 . 50 . HG1 1 1
2175 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2175 1 2 1 1 51 ARG H . 51 . HN 1 1
2176 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2176 1 2 1 1 53 LYS H . 53 . HN 1 1
2177 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2177 1 2 1 1 53 LYS HA . 53 . HA 1 1
2178 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2178 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2179 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2179 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2180 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2180 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
2181 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2181 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2182 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2182 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2183 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2183 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2184 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2184 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2185 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2185 1 2 1 1 54 VAL H . 54 . HN 1 1
2186 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2186 1 2 1 1 54 VAL HB . 54 . HB 1 1
2187 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2187 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2188 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2188 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2189 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
2189 1 2 1 1 55 LYS H . 55 . HN 1 1
2190 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
2190 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
2191 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
2191 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2192 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
2192 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2193 1 1 1 1 50 PRO HA . 50 . HA 1 1
2193 1 2 1 1 51 ARG H . 51 . HN 1 1
2194 1 1 1 1 50 PRO HA . 50 . HA 1 1
2194 1 2 1 1 51 ARG HA . 51 . HA 1 1
2195 1 1 1 1 50 PRO HA . 50 . HA 1 1
2195 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
2196 1 1 1 1 50 PRO HA . 50 . HA 1 1
2196 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
2197 1 1 1 1 50 PRO HA . 50 . HA 1 1
2197 1 2 1 1 51 ARG QG . 51 . HG* 1 1
2198 1 1 1 1 50 PRO HA . 50 . HA 1 1
2198 1 2 1 1 52 SER H . 52 . HN 1 1
2199 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2199 1 2 1 1 51 ARG H . 51 . HN 1 1
2200 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2200 1 2 1 1 51 ARG HA . 51 . HA 1 1
2201 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2201 1 2 1 1 52 SER H . 52 . HN 1 1
2202 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2202 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
2203 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2203 1 2 1 1 52 SER QB . 52 . HB* 1 1
2204 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2204 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
2205 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2205 1 2 1 1 53 LYS H . 53 . HN 1 1
2206 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2206 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2207 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
2207 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2208 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
2208 1 2 1 1 51 ARG H . 51 . HN 1 1
2209 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
2209 1 2 1 1 51 ARG QB . 51 . HB* 1 1
2210 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
2210 1 2 1 1 52 SER H . 52 . HN 1 1
2211 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
2211 1 2 1 1 53 LYS H . 53 . HN 1 1
2212 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
2212 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2213 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2213 1 2 1 1 53 LYS H . 53 . HN 1 1
2214 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2214 1 2 1 1 53 LYS HA . 53 . HA 1 1
2215 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2215 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2216 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2216 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2217 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2217 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2218 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2218 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2219 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
2219 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2220 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2220 1 2 1 1 53 LYS H . 53 . HN 1 1
2221 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2221 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2222 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2222 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2223 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2223 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2224 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2224 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2225 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1
2225 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2226 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2226 1 2 1 1 51 ARG H . 51 . HN 1 1
2227 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2227 1 2 1 1 52 SER H . 52 . HN 1 1
2228 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2228 1 2 1 1 53 LYS H . 53 . HN 1 1
2229 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2229 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2230 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2230 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2231 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2231 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2232 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2232 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2233 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
2233 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2234 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2234 1 2 1 1 52 SER H . 52 . HN 1 1
2235 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2235 1 2 1 1 53 LYS H . 53 . HN 1 1
2236 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2236 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2237 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2237 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2238 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2238 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2239 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1
2239 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2240 1 1 1 1 51 ARG H . 51 . HN 1 1
2240 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
2241 1 1 1 1 51 ARG H . 51 . HN 1 1
2241 1 2 1 1 51 ARG QB . 51 . HB* 1 1
2242 1 1 1 1 51 ARG H . 51 . HN 1 1
2242 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
2243 1 1 1 1 51 ARG H . 51 . HN 1 1
2243 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
2244 1 1 1 1 51 ARG H . 51 . HN 1 1
2244 1 2 1 1 51 ARG QD . 51 . HD* 1 1
2245 1 1 1 1 51 ARG H . 51 . HN 1 1
2245 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
2246 1 1 1 1 51 ARG H . 51 . HN 1 1
2246 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
2247 1 1 1 1 51 ARG H . 51 . HN 1 1
2247 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
2248 1 1 1 1 51 ARG H . 51 . HN 1 1
2248 1 2 1 1 52 SER H . 52 . HN 1 1
2249 1 1 1 1 51 ARG H . 51 . HN 1 1
2249 1 2 1 1 52 SER QB . 52 . HB* 1 1
2250 1 1 1 1 51 ARG H . 51 . HN 1 1
2250 1 2 1 1 53 LYS H . 53 . HN 1 1
2251 1 1 1 1 51 ARG H . 51 . HN 1 1
2251 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2252 1 1 1 1 51 ARG HA . 51 . HA 1 1
2252 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
2253 1 1 1 1 51 ARG HA . 51 . HA 1 1
2253 1 2 1 1 51 ARG QD . 51 . HD* 1 1
2254 1 1 1 1 51 ARG HA . 51 . HA 1 1
2254 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
2255 1 1 1 1 51 ARG HA . 51 . HA 1 1
2255 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
2256 1 1 1 1 51 ARG HA . 51 . HA 1 1
2256 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
2257 1 1 1 1 51 ARG HA . 51 . HA 1 1
2257 1 2 1 1 52 SER HA . 52 . HA 1 1
2258 1 1 1 1 51 ARG HA . 51 . HA 1 1
2258 1 2 1 1 53 LYS H . 53 . HN 1 1
2259 1 1 1 1 51 ARG HA . 51 . HA 1 1
2259 1 2 1 1 54 VAL H . 54 . HN 1 1
2260 1 1 1 1 51 ARG HA . 51 . HA 1 1
2260 1 2 1 1 54 VAL HB . 54 . HB 1 1
2261 1 1 1 1 51 ARG HA . 51 . HA 1 1
2261 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2262 1 1 1 1 51 ARG HA . 51 . HA 1 1
2262 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2263 1 1 1 1 51 ARG QB . 51 . HB* 1 1
2263 1 2 1 1 51 ARG QD . 51 . HD* 1 1
2264 1 1 1 1 51 ARG QB . 51 . HB* 1 1
2264 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2265 1 1 1 1 51 ARG QB . 51 . HB* 1 1
2265 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2266 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
2266 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
2267 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
2267 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
2268 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
2268 1 2 1 1 52 SER H . 52 . HN 1 1
2269 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
2269 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
2270 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
2270 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
2271 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
2271 1 2 1 1 52 SER H . 52 . HN 1 1
2272 1 1 1 1 51 ARG QD . 51 . HD* 1 1
2272 1 2 1 1 52 SER H . 52 . HN 1 1
2273 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
2273 1 2 1 1 52 SER H . 52 . HN 1 1
2274 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
2274 1 2 1 1 52 SER H . 52 . HN 1 1
2275 1 1 1 1 52 SER H . 52 . HN 1 1
2275 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
2276 1 1 1 1 52 SER H . 52 . HN 1 1
2276 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
2277 1 1 1 1 52 SER H . 52 . HN 1 1
2277 1 2 1 1 53 LYS H . 53 . HN 1 1
2278 1 1 1 1 52 SER H . 52 . HN 1 1
2278 1 2 1 1 53 LYS HA . 53 . HA 1 1
2279 1 1 1 1 52 SER H . 52 . HN 1 1
2279 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2280 1 1 1 1 52 SER H . 52 . HN 1 1
2280 1 2 1 1 54 VAL H . 54 . HN 1 1
2281 1 1 1 1 52 SER H . 52 . HN 1 1
2281 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2282 1 1 1 1 52 SER HA . 52 . HA 1 1
2282 1 2 1 1 54 VAL H . 54 . HN 1 1
2283 1 1 1 1 52 SER QB . 52 . HB* 1 1
2283 1 2 1 1 53 LYS H . 53 . HN 1 1
2284 1 1 1 1 52 SER QB . 52 . HB* 1 1
2284 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2285 1 1 1 1 52 SER QB . 52 . HB* 1 1
2285 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2286 1 1 1 1 52 SER QB . 52 . HB* 1 1
2286 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2287 1 1 1 1 52 SER QB . 52 . HB* 1 1
2287 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2288 1 1 1 1 52 SER QB . 52 . HB* 1 1
2288 1 2 1 1 54 VAL H . 54 . HN 1 1
2289 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
2289 1 2 1 1 53 LYS H . 53 . HN 1 1
2290 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
2290 1 2 1 1 53 LYS HA . 53 . HA 1 1
2291 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
2291 1 2 1 1 53 LYS H . 53 . HN 1 1
2292 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
2292 1 2 1 1 53 LYS HA . 53 . HA 1 1
2293 1 1 1 1 53 LYS H . 53 . HN 1 1
2293 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2294 1 1 1 1 53 LYS H . 53 . HN 1 1
2294 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2295 1 1 1 1 53 LYS H . 53 . HN 1 1
2295 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
2296 1 1 1 1 53 LYS H . 53 . HN 1 1
2296 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2297 1 1 1 1 53 LYS H . 53 . HN 1 1
2297 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2298 1 1 1 1 53 LYS H . 53 . HN 1 1
2298 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2299 1 1 1 1 53 LYS H . 53 . HN 1 1
2299 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2300 1 1 1 1 53 LYS H . 53 . HN 1 1
2300 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2301 1 1 1 1 53 LYS H . 53 . HN 1 1
2301 1 2 1 1 54 VAL H . 54 . HN 1 1
2302 1 1 1 1 53 LYS H . 53 . HN 1 1
2302 1 2 1 1 54 VAL HA . 54 . HA 1 1
2303 1 1 1 1 53 LYS H . 53 . HN 1 1
2303 1 2 1 1 54 VAL HB . 54 . HB 1 1
2304 1 1 1 1 53 LYS H . 53 . HN 1 1
2304 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2305 1 1 1 1 53 LYS H . 53 . HN 1 1
2305 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2306 1 1 1 1 53 LYS HA . 53 . HA 1 1
2306 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
2307 1 1 1 1 53 LYS HA . 53 . HA 1 1
2307 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2308 1 1 1 1 53 LYS HA . 53 . HA 1 1
2308 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2309 1 1 1 1 53 LYS HA . 53 . HA 1 1
2309 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2310 1 1 1 1 53 LYS HA . 53 . HA 1 1
2310 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2311 1 1 1 1 53 LYS HA . 53 . HA 1 1
2311 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2312 1 1 1 1 53 LYS HA . 53 . HA 1 1
2312 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2313 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2313 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2314 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2314 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2315 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2315 1 2 1 1 54 VAL H . 54 . HN 1 1
2316 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2316 1 2 1 1 54 VAL HB . 54 . HB 1 1
2317 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2317 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2318 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
2318 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
2319 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
2319 1 2 1 1 53 LYS QD . 53 . HD* 1 1
2320 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
2320 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2321 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
2321 1 2 1 1 54 VAL H . 54 . HN 1 1
2322 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
2322 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2323 1 1 1 1 53 LYS QD . 53 . HD* 1 1
2323 1 2 1 1 54 VAL H . 54 . HN 1 1
2324 1 1 1 1 53 LYS HD2 . 53 . HD2 1 1
2324 1 2 1 1 54 VAL H . 54 . HN 1 1
2325 1 1 1 1 53 LYS HD3 . 53 . HD1 1 1
2325 1 2 1 1 54 VAL H . 54 . HN 1 1
2326 1 1 1 1 53 LYS QE . 53 . HE* 1 1
2326 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2327 1 1 1 1 53 LYS QE . 53 . HE* 1 1
2327 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2328 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
2328 1 2 1 1 54 VAL H . 54 . HN 1 1
2329 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
2329 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2330 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
2330 1 2 1 1 54 VAL H . 54 . HN 1 1
2331 1 1 1 1 54 VAL H . 54 . HN 1 1
2331 1 2 1 1 54 VAL HB . 54 . HB 1 1
2332 1 1 1 1 54 VAL H . 54 . HN 1 1
2332 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2333 1 1 1 1 54 VAL H . 54 . HN 1 1
2333 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2334 1 1 1 1 54 VAL H . 54 . HN 1 1
2334 1 2 1 1 55 LYS H . 55 . HN 1 1
2335 1 1 1 1 54 VAL H . 54 . HN 1 1
2335 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
2336 1 1 1 1 54 VAL HA . 54 . HA 1 1
2336 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
2337 1 1 1 1 54 VAL HA . 54 . HA 1 1
2337 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
2338 1 1 1 1 54 VAL HA . 54 . HA 1 1
2338 1 2 1 1 55 LYS H . 55 . HN 1 1
2339 1 1 1 1 54 VAL HA . 54 . HA 1 1
2339 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
2340 1 1 1 1 54 VAL HB . 54 . HB 1 1
2340 1 2 1 1 55 LYS H . 55 . HN 1 1
2341 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2341 1 2 1 1 55 LYS H . 55 . HN 1 1
2342 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2342 1 2 1 1 55 LYS HA . 55 . HA 1 1
2343 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2343 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
2344 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2344 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
2345 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2345 1 2 1 1 56 ILE H . 56 . HN 1 1
2346 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2346 1 2 1 1 56 ILE HA . 56 . HA 1 1
2347 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2347 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2348 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2348 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
2349 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
2349 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2350 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
2350 1 2 1 1 55 LYS H . 55 . HN 1 1
2351 1 1 1 1 55 LYS H . 55 . HN 1 1
2351 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
2352 1 1 1 1 55 LYS H . 55 . HN 1 1
2352 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
2353 1 1 1 1 55 LYS H . 55 . HN 1 1
2353 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
2354 1 1 1 1 55 LYS H . 55 . HN 1 1
2354 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
2355 1 1 1 1 55 LYS H . 55 . HN 1 1
2355 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
2356 1 1 1 1 55 LYS H . 55 . HN 1 1
2356 1 2 1 1 55 LYS QG . 55 . HG* 1 1
2357 1 1 1 1 55 LYS H . 55 . HN 1 1
2357 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
2358 1 1 1 1 55 LYS H . 55 . HN 1 1
2358 1 2 1 1 56 ILE H . 56 . HN 1 1
2359 1 1 1 1 55 LYS H . 55 . HN 1 1
2359 1 2 1 1 56 ILE HA . 56 . HA 1 1
2360 1 1 1 1 55 LYS H . 55 . HN 1 1
2360 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
2361 1 1 1 1 55 LYS HA . 55 . HA 1 1
2361 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
2362 1 1 1 1 55 LYS HA . 55 . HA 1 1
2362 1 2 1 1 55 LYS QD . 55 . HD* 1 1
2363 1 1 1 1 55 LYS HA . 55 . HA 1 1
2363 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
2364 1 1 1 1 55 LYS HA . 55 . HA 1 1
2364 1 2 1 1 55 LYS QE . 55 . HE* 1 1
2365 1 1 1 1 55 LYS HA . 55 . HA 1 1
2365 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
2366 1 1 1 1 55 LYS HA . 55 . HA 1 1
2366 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
2367 1 1 1 1 55 LYS HA . 55 . HA 1 1
2367 1 2 1 1 56 ILE H . 56 . HN 1 1
2368 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2368 1 2 1 1 55 LYS QD . 55 . HD* 1 1
2369 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2369 1 2 1 1 55 LYS HE2 . 55 . HE2 1 1
2370 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2370 1 2 1 1 55 LYS QE . 55 . HE* 1 1
2371 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2371 1 2 1 1 55 LYS HE3 . 55 . HE1 1 1
2372 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2372 1 2 1 1 56 ILE H . 56 . HN 1 1
2373 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
2373 1 2 1 1 56 ILE HA . 56 . HA 1 1
2374 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
2374 1 2 1 1 56 ILE H . 56 . HN 1 1
2375 1 1 1 1 55 LYS QD . 55 . HD* 1 1
2375 1 2 1 1 56 ILE H . 56 . HN 1 1
2376 1 1 1 1 55 LYS HD2 . 55 . HD2 1 1
2376 1 2 1 1 56 ILE H . 56 . HN 1 1
2377 1 1 1 1 55 LYS HD3 . 55 . HD1 1 1
2377 1 2 1 1 56 ILE H . 56 . HN 1 1
2378 1 1 1 1 55 LYS QE . 55 . HE* 1 1
2378 1 2 1 1 55 LYS QG . 55 . HG* 1 1
2379 1 1 1 1 55 LYS QG . 55 . HG* 1 1
2379 1 2 1 1 56 ILE HA . 56 . HA 1 1
2380 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
2380 1 2 1 1 56 ILE H . 56 . HN 1 1
2381 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
2381 1 2 1 1 56 ILE H . 56 . HN 1 1
2382 1 1 1 1 56 ILE H . 56 . HN 1 1
2382 1 2 1 1 56 ILE HB . 56 . HB 1 1
2383 1 1 1 1 56 ILE H . 56 . HN 1 1
2383 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2384 1 1 1 1 56 ILE H . 56 . HN 1 1
2384 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2385 1 1 1 1 56 ILE H . 56 . HN 1 1
2385 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
2386 1 1 1 1 56 ILE H . 56 . HN 1 1
2386 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2387 1 1 1 1 56 ILE H . 56 . HN 1 1
2387 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2388 1 1 1 1 56 ILE H . 56 . HN 1 1
2388 1 2 1 1 57 GLU H . 57 . HN 1 1
2389 1 1 1 1 56 ILE H . 56 . HN 1 1
2389 1 2 1 1 57 GLU QG . 57 . HG* 1 1
2390 1 1 1 1 56 ILE H . 56 . HN 1 1
2390 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2391 1 1 1 1 56 ILE HA . 56 . HA 1 1
2391 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2392 1 1 1 1 56 ILE HA . 56 . HA 1 1
2392 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2393 1 1 1 1 56 ILE HA . 56 . HA 1 1
2393 1 2 1 1 56 ILE QG . 56 . HG1* 1 1
2394 1 1 1 1 56 ILE HA . 56 . HA 1 1
2394 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2395 1 1 1 1 56 ILE HA . 56 . HA 1 1
2395 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2396 1 1 1 1 56 ILE HA . 56 . HA 1 1
2396 1 2 1 1 57 GLU H . 57 . HN 1 1
2397 1 1 1 1 56 ILE HA . 56 . HA 1 1
2397 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
2398 1 1 1 1 56 ILE HA . 56 . HA 1 1
2398 1 2 1 1 58 GLU H . 58 . HN 1 1
2399 1 1 1 1 56 ILE HB . 56 . HB 1 1
2399 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2400 1 1 1 1 56 ILE HB . 56 . HB 1 1
2400 1 2 1 1 57 GLU H . 57 . HN 1 1
2401 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2401 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2402 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2402 1 2 1 1 57 GLU H . 57 . HN 1 1
2403 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2403 1 2 1 1 58 GLU H . 58 . HN 1 1
2404 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2404 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
2405 1 1 1 1 56 ILE QG . 56 . HG1* 1 1
2405 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2406 1 1 1 1 56 ILE QG . 56 . HG1* 1 1
2406 1 2 1 1 57 GLU H . 57 . HN 1 1
2407 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
2407 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2408 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
2408 1 2 1 1 57 GLU H . 57 . HN 1 1
2409 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
2409 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2410 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
2410 1 2 1 1 57 GLU H . 57 . HN 1 1
2411 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2411 1 2 1 1 57 GLU H . 57 . HN 1 1
2412 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2412 1 2 1 1 57 GLU HA . 57 . HA 1 1
2413 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2413 1 2 1 1 57 GLU QG . 57 . HG* 1 1
2414 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2414 1 2 1 1 58 GLU H . 58 . HN 1 1
2415 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2415 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
2416 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2416 1 2 1 1 59 ILE H . 59 . HN 1 1
2417 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2417 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
2418 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2418 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
2419 1 1 1 1 57 GLU H . 57 . HN 1 1
2419 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
2420 1 1 1 1 57 GLU H . 57 . HN 1 1
2420 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
2421 1 1 1 1 57 GLU H . 57 . HN 1 1
2421 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
2422 1 1 1 1 57 GLU H . 57 . HN 1 1
2422 1 2 1 1 57 GLU QG . 57 . HG* 1 1
2423 1 1 1 1 57 GLU H . 57 . HN 1 1
2423 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2424 1 1 1 1 57 GLU H . 57 . HN 1 1
2424 1 2 1 1 58 GLU H . 58 . HN 1 1
2425 1 1 1 1 57 GLU H . 57 . HN 1 1
2425 1 2 1 1 58 GLU HA . 58 . HA 1 1
2426 1 1 1 1 57 GLU HA . 57 . HA 1 1
2426 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
2427 1 1 1 1 57 GLU HA . 57 . HA 1 1
2427 1 2 1 1 57 GLU QG . 57 . HG* 1 1
2428 1 1 1 1 57 GLU HA . 57 . HA 1 1
2428 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
2429 1 1 1 1 57 GLU HA . 57 . HA 1 1
2429 1 2 1 1 58 GLU H . 58 . HN 1 1
2430 1 1 1 1 57 GLU HA . 57 . HA 1 1
2430 1 2 1 1 58 GLU HA . 58 . HA 1 1
2431 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
2431 1 2 1 1 58 GLU H . 58 . HN 1 1
2432 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
2432 1 2 1 1 58 GLU H . 58 . HN 1 1
2433 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
2433 1 2 1 1 58 GLU H . 58 . HN 1 1
2434 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
2434 1 2 1 1 58 GLU H . 58 . HN 1 1
2435 1 1 1 1 58 GLU H . 58 . HN 1 1
2435 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
2436 1 1 1 1 58 GLU H . 58 . HN 1 1
2436 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
2437 1 1 1 1 58 GLU H . 58 . HN 1 1
2437 1 2 1 1 58 GLU QG . 58 . HG* 1 1
2438 1 1 1 1 58 GLU H . 58 . HN 1 1
2438 1 2 1 1 59 ILE H . 59 . HN 1 1
2439 1 1 1 1 58 GLU HA . 58 . HA 1 1
2439 1 2 1 1 58 GLU QG . 58 . HG* 1 1
2440 1 1 1 1 58 GLU HA . 58 . HA 1 1
2440 1 2 1 1 59 ILE H . 59 . HN 1 1
2441 1 1 1 1 58 GLU HA . 58 . HA 1 1
2441 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
2442 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
2442 1 2 1 1 58 GLU QG . 58 . HG* 1 1
2443 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
2443 1 2 1 1 59 ILE H . 59 . HN 1 1
2444 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
2444 1 2 1 1 59 ILE H . 59 . HN 1 1
2445 1 1 1 1 58 GLU QG . 58 . HG* 1 1
2445 1 2 1 1 59 ILE HA . 59 . HA 1 1
2446 1 1 1 1 58 GLU QG . 58 . HG* 1 1
2446 1 2 1 1 60 GLU H . 60 . HN 1 1
2447 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
2447 1 2 1 1 59 ILE H . 59 . HN 1 1
2448 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1
2448 1 2 1 1 59 ILE H . 59 . HN 1 1
2449 1 1 1 1 59 ILE H . 59 . HN 1 1
2449 1 2 1 1 59 ILE HB . 59 . HB 1 1
2450 1 1 1 1 59 ILE H . 59 . HN 1 1
2450 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2451 1 1 1 1 59 ILE H . 59 . HN 1 1
2451 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
2452 1 1 1 1 59 ILE H . 59 . HN 1 1
2452 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
2453 1 1 1 1 59 ILE H . 59 . HN 1 1
2453 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2454 1 1 1 1 59 ILE H . 59 . HN 1 1
2454 1 2 1 1 60 GLU H . 60 . HN 1 1
2455 1 1 1 1 59 ILE HA . 59 . HA 1 1
2455 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2456 1 1 1 1 59 ILE HA . 59 . HA 1 1
2456 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
2457 1 1 1 1 59 ILE HA . 59 . HA 1 1
2457 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2458 1 1 1 1 59 ILE HA . 59 . HA 1 1
2458 1 2 1 1 60 GLU H . 60 . HN 1 1
2459 1 1 1 1 59 ILE HB . 59 . HB 1 1
2459 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2460 1 1 1 1 59 ILE HB . 59 . HB 1 1
2460 1 2 1 1 60 GLU H . 60 . HN 1 1
2461 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
2461 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2462 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
2462 1 2 1 1 60 GLU H . 60 . HN 1 1
2463 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
2463 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2464 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
2464 1 2 1 1 60 GLU H . 60 . HN 1 1
2465 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
2465 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2466 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
2466 1 2 1 1 60 GLU H . 60 . HN 1 1
2467 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
2467 1 2 1 1 60 GLU H . 60 . HN 1 1
2468 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
2468 1 2 1 1 60 GLU HA . 60 . HA 1 1
2469 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
2469 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2470 1 1 1 1 60 GLU H . 60 . HN 1 1
2470 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
2471 1 1 1 1 60 GLU H . 60 . HN 1 1
2471 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
2472 1 1 1 1 60 GLU H . 60 . HN 1 1
2472 1 2 1 1 60 GLU QG . 60 . HG* 1 1
2473 1 1 1 1 60 GLU H . 60 . HN 1 1
2473 1 2 1 1 61 GLU H . 61 . HN 1 1
2474 1 1 1 1 60 GLU H . 60 . HN 1 1
2474 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2475 1 1 1 1 60 GLU HA . 60 . HA 1 1
2475 1 2 1 1 60 GLU QG . 60 . HG* 1 1
2476 1 1 1 1 60 GLU HA . 60 . HA 1 1
2476 1 2 1 1 61 GLU H . 61 . HN 1 1
2477 1 1 1 1 60 GLU HA . 60 . HA 1 1
2477 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
2478 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2478 1 2 1 1 61 GLU H . 61 . HN 1 1
2479 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2479 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2480 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2480 1 2 1 1 61 GLU H . 61 . HN 1 1
2481 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2481 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2482 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
2482 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2483 1 1 1 1 60 GLU QG . 60 . HG* 1 1
2483 1 2 1 1 61 GLU H . 61 . HN 1 1
2484 1 1 1 1 60 GLU QG . 60 . HG* 1 1
2484 1 2 1 1 61 GLU HA . 61 . HA 1 1
2485 1 1 1 1 60 GLU QG . 60 . HG* 1 1
2485 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2486 1 1 1 1 61 GLU H . 61 . HN 1 1
2486 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
2487 1 1 1 1 61 GLU H . 61 . HN 1 1
2487 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
2488 1 1 1 1 61 GLU H . 61 . HN 1 1
2488 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2489 1 1 1 1 61 GLU H . 61 . HN 1 1
2489 1 2 1 1 62 ILE H . 62 . HN 1 1
2490 1 1 1 1 61 GLU H . 61 . HN 1 1
2490 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2491 1 1 1 1 61 GLU HA . 61 . HA 1 1
2491 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2492 1 1 1 1 61 GLU HA . 61 . HA 1 1
2492 1 2 1 1 62 ILE H . 62 . HN 1 1
2493 1 1 1 1 61 GLU HA . 61 . HA 1 1
2493 1 2 1 1 62 ILE HA . 62 . HA 1 1
2494 1 1 1 1 61 GLU HA . 61 . HA 1 1
2494 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2495 1 1 1 1 61 GLU HA . 61 . HA 1 1
2495 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
2496 1 1 1 1 61 GLU HA . 61 . HA 1 1
2496 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2497 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
2497 1 2 1 1 62 ILE H . 62 . HN 1 1
2498 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
2498 1 2 1 1 62 ILE H . 62 . HN 1 1
2499 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
2499 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2500 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
2500 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
2501 1 1 1 1 61 GLU QG . 61 . HG* 1 1
2501 1 2 1 1 62 ILE H . 62 . HN 1 1
2502 1 1 1 1 61 GLU QG . 61 . HG* 1 1
2502 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2503 1 1 1 1 62 ILE H . 62 . HN 1 1
2503 1 2 1 1 62 ILE HB . 62 . HB 1 1
2504 1 1 1 1 62 ILE H . 62 . HN 1 1
2504 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2505 1 1 1 1 62 ILE H . 62 . HN 1 1
2505 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
2506 1 1 1 1 62 ILE H . 62 . HN 1 1
2506 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
2507 1 1 1 1 62 ILE H . 62 . HN 1 1
2507 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
2508 1 1 1 1 62 ILE H . 62 . HN 1 1
2508 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2509 1 1 1 1 62 ILE HA . 62 . HA 1 1
2509 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2510 1 1 1 1 62 ILE HA . 62 . HA 1 1
2510 1 2 1 1 62 ILE QG . 62 . HG1* 1 1
2511 1 1 1 1 62 ILE HA . 62 . HA 1 1
2511 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2512 1 1 1 1 62 ILE HA . 62 . HA 1 1
2512 1 2 1 1 63 SER H . 63 . HN 1 1
2513 1 1 1 1 62 ILE HA . 62 . HA 1 1
2513 1 2 1 1 63 SER QB . 63 . HB* 1 1
2514 1 1 1 1 62 ILE HB . 62 . HB 1 1
2514 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
2515 1 1 1 1 62 ILE HB . 62 . HB 1 1
2515 1 2 1 1 63 SER H . 63 . HN 1 1
2516 1 1 1 1 62 ILE HB . 62 . HB 1 1
2516 1 2 1 1 63 SER QB . 63 . HB* 1 1
2517 1 1 1 1 62 ILE HB . 62 . HB 1 1
2517 1 2 1 1 64 PRO HA . 64 . HA 1 1
2518 1 1 1 1 62 ILE HB . 62 . HB 1 1
2518 1 2 1 1 66 GLU H . 66 . HN 1 1
2519 1 1 1 1 62 ILE HB . 62 . HB 1 1
2519 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2520 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2520 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2521 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2521 1 2 1 1 63 SER H . 63 . HN 1 1
2522 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2522 1 2 1 1 67 VAL H . 67 . HN 1 1
2523 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2523 1 2 1 1 67 VAL HA . 67 . HA 1 1
2524 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2524 1 2 1 1 68 GLN H . 68 . HN 1 1
2525 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2525 1 2 1 1 68 GLN HA . 68 . HA 1 1
2526 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2526 1 2 1 1 68 GLN QB . 68 . HB* 1 1
2527 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2527 1 2 1 1 68 GLN QG . 68 . HG* 1 1
2528 1 1 1 1 62 ILE MD . 62 . HD1* 1 1
2528 1 2 1 1 69 ASP H . 69 . HN 1 1
2529 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
2529 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
2530 1 1 1 1 62 ILE QG . 62 . HG1* 1 1
2530 1 2 1 1 63 SER H . 63 . HN 1 1
2531 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2531 1 2 1 1 63 SER H . 63 . HN 1 1
2532 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2532 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2533 1 1 1 1 62 ILE MG . 62 . HG2* 1 1
2533 1 2 1 1 66 GLU QG . 66 . HG* 1 1
2534 1 1 1 1 63 SER H . 63 . HN 1 1
2534 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
2535 1 1 1 1 63 SER H . 63 . HN 1 1
2535 1 2 1 1 63 SER QB . 63 . HB* 1 1
2536 1 1 1 1 63 SER H . 63 . HN 1 1
2536 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
2537 1 1 1 1 63 SER H . 63 . HN 1 1
2537 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2538 1 1 1 1 63 SER H . 63 . HN 1 1
2538 1 2 1 1 66 GLU QG . 66 . HG* 1 1
2539 1 1 1 1 63 SER HA . 63 . HA 1 1
2539 1 2 1 1 64 PRO QB . 64 . HB* 1 1
2540 1 1 1 1 63 SER HA . 63 . HA 1 1
2540 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
2541 1 1 1 1 63 SER HA . 63 . HA 1 1
2541 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
2542 1 1 1 1 63 SER HA . 63 . HA 1 1
2542 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2543 1 1 1 1 63 SER HA . 63 . HA 1 1
2543 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
2544 1 1 1 1 63 SER HA . 63 . HA 1 1
2544 1 2 1 1 65 GLU H . 65 . HN 1 1
2545 1 1 1 1 63 SER QB . 63 . HB* 1 1
2545 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2546 1 1 1 1 63 SER QB . 63 . HB* 1 1
2546 1 2 1 1 64 PRO HG3 . 64 . HG1 1 1
2547 1 1 1 1 63 SER QB . 63 . HB* 1 1
2547 1 2 1 1 65 GLU H . 65 . HN 1 1
2548 1 1 1 1 63 SER QB . 63 . HB* 1 1
2548 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2549 1 1 1 1 63 SER QB . 63 . HB* 1 1
2549 1 2 1 1 66 GLU H . 66 . HN 1 1
2550 1 1 1 1 63 SER QB . 63 . HB* 1 1
2550 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2551 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
2551 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2552 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
2552 1 2 1 1 66 GLU H . 66 . HN 1 1
2553 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
2553 1 2 1 1 64 PRO HG2 . 64 . HG2 1 1
2554 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
2554 1 2 1 1 66 GLU H . 66 . HN 1 1
2555 1 1 1 1 64 PRO HA . 64 . HA 1 1
2555 1 2 1 1 66 GLU H . 66 . HN 1 1
2556 1 1 1 1 64 PRO HA . 64 . HA 1 1
2556 1 2 1 1 67 VAL H . 67 . HN 1 1
2557 1 1 1 1 64 PRO HA . 64 . HA 1 1
2557 1 2 1 1 67 VAL HA . 67 . HA 1 1
2558 1 1 1 1 64 PRO HA . 64 . HA 1 1
2558 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
2559 1 1 1 1 64 PRO HA . 64 . HA 1 1
2559 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2560 1 1 1 1 64 PRO HA . 64 . HA 1 1
2560 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2561 1 1 1 1 64 PRO HA . 64 . HA 1 1
2561 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2562 1 1 1 1 64 PRO QB . 64 . HB* 1 1
2562 1 2 1 1 65 GLU H . 65 . HN 1 1
2563 1 1 1 1 64 PRO QB . 64 . HB* 1 1
2563 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2564 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
2564 1 2 1 1 65 GLU H . 65 . HN 1 1
2565 1 1 1 1 64 PRO HB2 . 64 . HB2 1 1
2565 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2566 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
2566 1 2 1 1 65 GLU H . 65 . HN 1 1
2567 1 1 1 1 64 PRO HB3 . 64 . HB1 1 1
2567 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2568 1 1 1 1 64 PRO HD2 . 64 . HD2 1 1
2568 1 2 1 1 65 GLU H . 65 . HN 1 1
2569 1 1 1 1 64 PRO HD3 . 64 . HD1 1 1
2569 1 2 1 1 65 GLU H . 65 . HN 1 1
2570 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1
2570 1 2 1 1 65 GLU H . 65 . HN 1 1
2571 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1
2571 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2572 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1
2572 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2573 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1
2573 1 2 1 1 65 GLU H . 65 . HN 1 1
2574 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1
2574 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2575 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1
2575 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2576 1 1 1 1 65 GLU H . 65 . HN 1 1
2576 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2577 1 1 1 1 65 GLU H . 65 . HN 1 1
2577 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2578 1 1 1 1 65 GLU H . 65 . HN 1 1
2578 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
2579 1 1 1 1 65 GLU H . 65 . HN 1 1
2579 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2580 1 1 1 1 65 GLU H . 65 . HN 1 1
2580 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
2581 1 1 1 1 65 GLU H . 65 . HN 1 1
2581 1 2 1 1 66 GLU H . 66 . HN 1 1
2582 1 1 1 1 65 GLU H . 65 . HN 1 1
2582 1 2 1 1 66 GLU HA . 66 . HA 1 1
2583 1 1 1 1 65 GLU H . 65 . HN 1 1
2583 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2584 1 1 1 1 65 GLU H . 65 . HN 1 1
2584 1 2 1 1 67 VAL H . 67 . HN 1 1
2585 1 1 1 1 65 GLU H . 65 . HN 1 1
2585 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2586 1 1 1 1 65 GLU HA . 65 . HA 1 1
2586 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2587 1 1 1 1 65 GLU HA . 65 . HA 1 1
2587 1 2 1 1 65 GLU QG . 65 . HG* 1 1
2588 1 1 1 1 65 GLU HA . 65 . HA 1 1
2588 1 2 1 1 66 GLU H . 66 . HN 1 1
2589 1 1 1 1 65 GLU HA . 65 . HA 1 1
2589 1 2 1 1 67 VAL H . 67 . HN 1 1
2590 1 1 1 1 65 GLU HA . 65 . HA 1 1
2590 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2591 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
2591 1 2 1 1 66 GLU H . 66 . HN 1 1
2592 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
2592 1 2 1 1 66 GLU H . 66 . HN 1 1
2593 1 1 1 1 65 GLU QG . 65 . HG* 1 1
2593 1 2 1 1 67 VAL H . 67 . HN 1 1
2594 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
2594 1 2 1 1 66 GLU H . 66 . HN 1 1
2595 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
2595 1 2 1 1 66 GLU H . 66 . HN 1 1
2596 1 1 1 1 66 GLU H . 66 . HN 1 1
2596 1 2 1 1 66 GLU QB . 66 . HB* 1 1
2597 1 1 1 1 66 GLU H . 66 . HN 1 1
2597 1 2 1 1 66 GLU QG . 66 . HG* 1 1
2598 1 1 1 1 66 GLU H . 66 . HN 1 1
2598 1 2 1 1 67 VAL H . 67 . HN 1 1
2599 1 1 1 1 66 GLU H . 66 . HN 1 1
2599 1 2 1 1 67 VAL HA . 67 . HA 1 1
2600 1 1 1 1 66 GLU H . 66 . HN 1 1
2600 1 2 1 1 67 VAL HB . 67 . HB 1 1
2601 1 1 1 1 66 GLU H . 66 . HN 1 1
2601 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
2602 1 1 1 1 66 GLU H . 66 . HN 1 1
2602 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2603 1 1 1 1 66 GLU HA . 66 . HA 1 1
2603 1 2 1 1 66 GLU QG . 66 . HG* 1 1
2604 1 1 1 1 66 GLU HA . 66 . HA 1 1
2604 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2605 1 1 1 1 66 GLU QB . 66 . HB* 1 1
2605 1 2 1 1 67 VAL H . 67 . HN 1 1
2606 1 1 1 1 66 GLU QB . 66 . HB* 1 1
2606 1 2 1 1 67 VAL HA . 67 . HA 1 1
2607 1 1 1 1 66 GLU QG . 66 . HG* 1 1
2607 1 2 1 1 67 VAL H . 67 . HN 1 1
2608 1 1 1 1 67 VAL H . 67 . HN 1 1
2608 1 2 1 1 67 VAL HB . 67 . HB 1 1
2609 1 1 1 1 67 VAL H . 67 . HN 1 1
2609 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
2610 1 1 1 1 67 VAL H . 67 . HN 1 1
2610 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2611 1 1 1 1 67 VAL H . 67 . HN 1 1
2611 1 2 1 1 68 GLN H . 68 . HN 1 1
2612 1 1 1 1 67 VAL H . 67 . HN 1 1
2612 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2613 1 1 1 1 67 VAL HA . 67 . HA 1 1
2613 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
2614 1 1 1 1 67 VAL HA . 67 . HA 1 1
2614 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
2615 1 1 1 1 67 VAL HA . 67 . HA 1 1
2615 1 2 1 1 68 GLN H . 68 . HN 1 1
2616 1 1 1 1 67 VAL HA . 67 . HA 1 1
2616 1 2 1 1 68 GLN HA . 68 . HA 1 1
2617 1 1 1 1 67 VAL HA . 67 . HA 1 1
2617 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2618 1 1 1 1 67 VAL HA . 67 . HA 1 1
2618 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
2619 1 1 1 1 67 VAL HA . 67 . HA 1 1
2619 1 2 1 1 69 ASP H . 69 . HN 1 1
2620 1 1 1 1 67 VAL HA . 67 . HA 1 1
2620 1 2 1 1 73 LYS HA . 73 . HA 1 1
2621 1 1 1 1 67 VAL HA . 67 . HA 1 1
2621 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2622 1 1 1 1 67 VAL HB . 67 . HB 1 1
2622 1 2 1 1 68 GLN H . 68 . HN 1 1
2623 1 1 1 1 67 VAL HB . 67 . HB 1 1
2623 1 2 1 1 69 ASP H . 69 . HN 1 1
2624 1 1 1 1 67 VAL HB . 67 . HB 1 1
2624 1 2 1 1 73 LYS HA . 73 . HA 1 1
2625 1 1 1 1 67 VAL HB . 67 . HB 1 1
2625 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2626 1 1 1 1 67 VAL HB . 67 . HB 1 1
2626 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2627 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2627 1 2 1 1 68 GLN H . 68 . HN 1 1
2628 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2628 1 2 1 1 68 GLN HA . 68 . HA 1 1
2629 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2629 1 2 1 1 69 ASP H . 69 . HN 1 1
2630 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2630 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
2631 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2631 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
2632 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2632 1 2 1 1 70 PRO HA . 70 . HA 1 1
2633 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2633 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
2634 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2634 1 2 1 1 72 VAL H . 72 . HN 1 1
2635 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2635 1 2 1 1 72 VAL HB . 72 . HB 1 1
2636 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2636 1 2 1 1 73 LYS H . 73 . HN 1 1
2637 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2637 1 2 1 1 73 LYS HA . 73 . HA 1 1
2638 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2638 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2639 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2639 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2640 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2640 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2641 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2641 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2642 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2642 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2643 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2643 1 2 1 1 74 ALA H . 74 . HN 1 1
2644 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
2644 1 2 1 1 74 ALA HA . 74 . HA 1 1
2645 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2645 1 2 1 1 68 GLN H . 68 . HN 1 1
2646 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2646 1 2 1 1 69 ASP H . 69 . HN 1 1
2647 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2647 1 2 1 1 73 LYS H . 73 . HN 1 1
2648 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2648 1 2 1 1 73 LYS HA . 73 . HA 1 1
2649 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2649 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2650 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2650 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2651 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2651 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2652 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2652 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2653 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2653 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2654 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2654 1 2 1 1 74 ALA H . 74 . HN 1 1
2655 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2655 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2656 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2656 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2657 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2657 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2658 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
2658 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2659 1 1 1 1 68 GLN H . 68 . HN 1 1
2659 1 2 1 1 68 GLN HB2 . 68 . HB2 1 1
2660 1 1 1 1 68 GLN H . 68 . HN 1 1
2660 1 2 1 1 68 GLN QB . 68 . HB* 1 1
2661 1 1 1 1 68 GLN H . 68 . HN 1 1
2661 1 2 1 1 68 GLN HB3 . 68 . HB1 1 1
2662 1 1 1 1 68 GLN H . 68 . HN 1 1
2662 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
2663 1 1 1 1 68 GLN H . 68 . HN 1 1
2663 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
2664 1 1 1 1 68 GLN H . 68 . HN 1 1
2664 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2665 1 1 1 1 68 GLN H . 68 . HN 1 1
2665 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
2666 1 1 1 1 68 GLN H . 68 . HN 1 1
2666 1 2 1 1 69 ASP H . 69 . HN 1 1
2667 1 1 1 1 68 GLN HA . 68 . HA 1 1
2667 1 2 1 1 68 GLN QB . 68 . HB* 1 1
2668 1 1 1 1 68 GLN HA . 68 . HA 1 1
2668 1 2 1 1 68 GLN HE21 . 68 . HE21 1 1
2669 1 1 1 1 68 GLN HA . 68 . HA 1 1
2669 1 2 1 1 68 GLN HE22 . 68 . HE22 1 1
2670 1 1 1 1 68 GLN HA . 68 . HA 1 1
2670 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2671 1 1 1 1 68 GLN HA . 68 . HA 1 1
2671 1 2 1 1 68 GLN QG . 68 . HG* 1 1
2672 1 1 1 1 68 GLN HA . 68 . HA 1 1
2672 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
2673 1 1 1 1 68 GLN QB . 68 . HB* 1 1
2673 1 2 1 1 69 ASP H . 69 . HN 1 1
2674 1 1 1 1 68 GLN HB2 . 68 . HB2 1 1
2674 1 2 1 1 69 ASP H . 69 . HN 1 1
2675 1 1 1 1 68 GLN HB3 . 68 . HB1 1 1
2675 1 2 1 1 69 ASP H . 69 . HN 1 1
2676 1 1 1 1 68 GLN QE . 68 . HE* 1 1
2676 1 2 1 1 68 GLN QG . 68 . HG* 1 1
2677 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
2677 1 2 1 1 68 GLN HG2 . 68 . HG2 1 1
2678 1 1 1 1 68 GLN HE22 . 68 . HE22 1 1
2678 1 2 1 1 68 GLN HG3 . 68 . HG1 1 1
2679 1 1 1 1 68 GLN HG2 . 68 . HG2 1 1
2679 1 2 1 1 69 ASP H . 69 . HN 1 1
2680 1 1 1 1 68 GLN HG3 . 68 . HG1 1 1
2680 1 2 1 1 69 ASP H . 69 . HN 1 1
2681 1 1 1 1 69 ASP H . 69 . HN 1 1
2681 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
2682 1 1 1 1 69 ASP H . 69 . HN 1 1
2682 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
2683 1 1 1 1 69 ASP H . 69 . HN 1 1
2683 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
2684 1 1 1 1 69 ASP H . 69 . HN 1 1
2684 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
2685 1 1 1 1 69 ASP H . 69 . HN 1 1
2685 1 2 1 1 72 VAL H . 72 . HN 1 1
2686 1 1 1 1 69 ASP H . 69 . HN 1 1
2686 1 2 1 1 72 VAL HB . 72 . HB 1 1
2687 1 1 1 1 69 ASP H . 69 . HN 1 1
2687 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2688 1 1 1 1 69 ASP H . 69 . HN 1 1
2688 1 2 1 1 73 LYS H . 73 . HN 1 1
2689 1 1 1 1 69 ASP HA . 69 . HA 1 1
2689 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
2690 1 1 1 1 69 ASP HA . 69 . HA 1 1
2690 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
2691 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2691 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
2692 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2692 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
2693 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2693 1 2 1 1 71 VAL H . 71 . HN 1 1
2694 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2694 1 2 1 1 72 VAL H . 72 . HN 1 1
2695 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2695 1 2 1 1 72 VAL HB . 72 . HB 1 1
2696 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2696 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2697 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
2697 1 2 1 1 73 LYS H . 73 . HN 1 1
2698 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2698 1 2 1 1 70 PRO HD2 . 70 . HD2 1 1
2699 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2699 1 2 1 1 70 PRO HD3 . 70 . HD1 1 1
2700 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2700 1 2 1 1 71 VAL H . 71 . HN 1 1
2701 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2701 1 2 1 1 72 VAL H . 72 . HN 1 1
2702 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2702 1 2 1 1 72 VAL HA . 72 . HA 1 1
2703 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2703 1 2 1 1 72 VAL HB . 72 . HB 1 1
2704 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2704 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
2705 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2705 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2706 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
2706 1 2 1 1 73 LYS H . 73 . HN 1 1
2707 1 1 1 1 70 PRO HA . 70 . HA 1 1
2707 1 2 1 1 71 VAL HA . 71 . HA 1 1
2708 1 1 1 1 70 PRO HA . 70 . HA 1 1
2708 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2709 1 1 1 1 70 PRO HA . 70 . HA 1 1
2709 1 2 1 1 72 VAL H . 72 . HN 1 1
2710 1 1 1 1 70 PRO HA . 70 . HA 1 1
2710 1 2 1 1 73 LYS H . 73 . HN 1 1
2711 1 1 1 1 70 PRO HA . 70 . HA 1 1
2711 1 2 1 1 73 LYS HA . 73 . HA 1 1
2712 1 1 1 1 70 PRO HA . 70 . HA 1 1
2712 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2713 1 1 1 1 70 PRO HA . 70 . HA 1 1
2713 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2714 1 1 1 1 70 PRO HA . 70 . HA 1 1
2714 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2715 1 1 1 1 70 PRO HA . 70 . HA 1 1
2715 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2716 1 1 1 1 70 PRO HA . 70 . HA 1 1
2716 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2717 1 1 1 1 70 PRO HA . 70 . HA 1 1
2717 1 2 1 1 74 ALA H . 74 . HN 1 1
2718 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
2718 1 2 1 1 71 VAL H . 71 . HN 1 1
2719 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
2719 1 2 1 1 71 VAL HA . 71 . HA 1 1
2720 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
2720 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2721 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
2721 1 2 1 1 73 LYS H . 73 . HN 1 1
2722 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
2722 1 2 1 1 74 ALA H . 74 . HN 1 1
2723 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2723 1 2 1 1 71 VAL H . 71 . HN 1 1
2724 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2724 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2725 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2725 1 2 1 1 72 VAL H . 72 . HN 1 1
2726 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2726 1 2 1 1 73 LYS H . 73 . HN 1 1
2727 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2727 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2728 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
2728 1 2 1 1 74 ALA H . 74 . HN 1 1
2729 1 1 1 1 70 PRO HD2 . 70 . HD2 1 1
2729 1 2 1 1 71 VAL H . 71 . HN 1 1
2730 1 1 1 1 70 PRO HD2 . 70 . HD2 1 1
2730 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2731 1 1 1 1 70 PRO HD2 . 70 . HD2 1 1
2731 1 2 1 1 72 VAL H . 72 . HN 1 1
2732 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
2732 1 2 1 1 71 VAL H . 71 . HN 1 1
2733 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
2733 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2734 1 1 1 1 70 PRO QG . 70 . HG* 1 1
2734 1 2 1 1 71 VAL H . 71 . HN 1 1
2735 1 1 1 1 70 PRO QG . 70 . HG* 1 1
2735 1 2 1 1 71 VAL HA . 71 . HA 1 1
2736 1 1 1 1 70 PRO QG . 70 . HG* 1 1
2736 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
2737 1 1 1 1 70 PRO QG . 70 . HG* 1 1
2737 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2738 1 1 1 1 71 VAL H . 71 . HN 1 1
2738 1 2 1 1 71 VAL HA . 71 . HA 1 1
2739 1 1 1 1 71 VAL H . 71 . HN 1 1
2739 1 2 1 1 71 VAL HB . 71 . HB 1 1
2740 1 1 1 1 71 VAL H . 71 . HN 1 1
2740 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
2741 1 1 1 1 71 VAL H . 71 . HN 1 1
2741 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2742 1 1 1 1 71 VAL H . 71 . HN 1 1
2742 1 2 1 1 72 VAL H . 72 . HN 1 1
2743 1 1 1 1 71 VAL H . 71 . HN 1 1
2743 1 2 1 1 72 VAL HA . 72 . HA 1 1
2744 1 1 1 1 71 VAL H . 71 . HN 1 1
2744 1 2 1 1 72 VAL HB . 72 . HB 1 1
2745 1 1 1 1 71 VAL H . 71 . HN 1 1
2745 1 2 1 1 73 LYS H . 73 . HN 1 1
2746 1 1 1 1 71 VAL H . 71 . HN 1 1
2746 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2747 1 1 1 1 71 VAL H . 71 . HN 1 1
2747 1 2 1 1 74 ALA H . 74 . HN 1 1
2748 1 1 1 1 71 VAL H . 71 . HN 1 1
2748 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2749 1 1 1 1 71 VAL HA . 71 . HA 1 1
2749 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
2750 1 1 1 1 71 VAL HA . 71 . HA 1 1
2750 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2751 1 1 1 1 71 VAL HA . 71 . HA 1 1
2751 1 2 1 1 73 LYS H . 73 . HN 1 1
2752 1 1 1 1 71 VAL HA . 71 . HA 1 1
2752 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2753 1 1 1 1 71 VAL HA . 71 . HA 1 1
2753 1 2 1 1 74 ALA H . 74 . HN 1 1
2754 1 1 1 1 71 VAL HA . 71 . HA 1 1
2754 1 2 1 1 74 ALA HA . 74 . HA 1 1
2755 1 1 1 1 71 VAL HA . 71 . HA 1 1
2755 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2756 1 1 1 1 71 VAL HA . 71 . HA 1 1
2756 1 2 1 1 75 LEU H . 75 . HN 1 1
2757 1 1 1 1 71 VAL HA . 71 . HA 1 1
2757 1 2 1 1 75 LEU QB . 75 . HB* 1 1
2758 1 1 1 1 71 VAL HB . 71 . HB 1 1
2758 1 2 1 1 72 VAL H . 72 . HN 1 1
2759 1 1 1 1 71 VAL HB . 71 . HB 1 1
2759 1 2 1 1 72 VAL HA . 72 . HA 1 1
2760 1 1 1 1 71 VAL HB . 71 . HB 1 1
2760 1 2 1 1 73 LYS H . 73 . HN 1 1
2761 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2761 1 2 1 1 72 VAL H . 72 . HN 1 1
2762 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2762 1 2 1 1 72 VAL HA . 72 . HA 1 1
2763 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2763 1 2 1 1 73 LYS H . 73 . HN 1 1
2764 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2764 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2765 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2765 1 2 1 1 75 LEU H . 75 . HN 1 1
2766 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
2766 1 2 1 1 72 VAL H . 72 . HN 1 1
2767 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
2767 1 2 1 1 74 ALA H . 74 . HN 1 1
2768 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
2768 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2769 1 1 1 1 72 VAL H . 72 . HN 1 1
2769 1 2 1 1 72 VAL HB . 72 . HB 1 1
2770 1 1 1 1 72 VAL H . 72 . HN 1 1
2770 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
2771 1 1 1 1 72 VAL H . 72 . HN 1 1
2771 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2772 1 1 1 1 72 VAL H . 72 . HN 1 1
2772 1 2 1 1 73 LYS H . 73 . HN 1 1
2773 1 1 1 1 72 VAL H . 72 . HN 1 1
2773 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2774 1 1 1 1 72 VAL H . 72 . HN 1 1
2774 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2775 1 1 1 1 72 VAL H . 72 . HN 1 1
2775 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2776 1 1 1 1 72 VAL H . 72 . HN 1 1
2776 1 2 1 1 75 LEU H . 75 . HN 1 1
2777 1 1 1 1 72 VAL H . 72 . HN 1 1
2777 1 2 1 1 75 LEU QB . 75 . HB* 1 1
2778 1 1 1 1 72 VAL HA . 72 . HA 1 1
2778 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
2779 1 1 1 1 72 VAL HA . 72 . HA 1 1
2779 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2780 1 1 1 1 72 VAL HA . 72 . HA 1 1
2780 1 2 1 1 74 ALA H . 74 . HN 1 1
2781 1 1 1 1 72 VAL HA . 72 . HA 1 1
2781 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2782 1 1 1 1 72 VAL HA . 72 . HA 1 1
2782 1 2 1 1 75 LEU H . 75 . HN 1 1
2783 1 1 1 1 72 VAL HA . 72 . HA 1 1
2783 1 2 1 1 75 LEU HA . 75 . HA 1 1
2784 1 1 1 1 72 VAL HA . 72 . HA 1 1
2784 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2785 1 1 1 1 72 VAL HA . 72 . HA 1 1
2785 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
2786 1 1 1 1 72 VAL HA . 72 . HA 1 1
2786 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2787 1 1 1 1 72 VAL HA . 72 . HA 1 1
2787 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2788 1 1 1 1 72 VAL HA . 72 . HA 1 1
2788 1 2 1 1 75 LEU HG . 75 . HG 1 1
2789 1 1 1 1 72 VAL HA . 72 . HA 1 1
2789 1 2 1 1 76 VAL H . 76 . HN 1 1
2790 1 1 1 1 72 VAL HB . 72 . HB 1 1
2790 1 2 1 1 73 LYS H . 73 . HN 1 1
2791 1 1 1 1 72 VAL HB . 72 . HB 1 1
2791 1 2 1 1 73 LYS HA . 73 . HA 1 1
2792 1 1 1 1 72 VAL HB . 72 . HB 1 1
2792 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2793 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2793 1 2 1 1 73 LYS H . 73 . HN 1 1
2794 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2794 1 2 1 1 75 LEU H . 75 . HN 1 1
2795 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
2795 1 2 1 1 76 VAL H . 76 . HN 1 1
2796 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
2796 1 2 1 1 73 LYS H . 73 . HN 1 1
2797 1 1 1 1 73 LYS H . 73 . HN 1 1
2797 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
2798 1 1 1 1 73 LYS H . 73 . HN 1 1
2798 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
2799 1 1 1 1 73 LYS H . 73 . HN 1 1
2799 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2800 1 1 1 1 73 LYS H . 73 . HN 1 1
2800 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2801 1 1 1 1 73 LYS H . 73 . HN 1 1
2801 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2802 1 1 1 1 73 LYS H . 73 . HN 1 1
2802 1 2 1 1 74 ALA H . 74 . HN 1 1
2803 1 1 1 1 73 LYS H . 73 . HN 1 1
2803 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2804 1 1 1 1 73 LYS H . 73 . HN 1 1
2804 1 2 1 1 75 LEU H . 75 . HN 1 1
2805 1 1 1 1 73 LYS H . 73 . HN 1 1
2805 1 2 1 1 75 LEU QB . 75 . HB* 1 1
2806 1 1 1 1 73 LYS H . 73 . HN 1 1
2806 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2807 1 1 1 1 73 LYS HA . 73 . HA 1 1
2807 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2808 1 1 1 1 73 LYS HA . 73 . HA 1 1
2808 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2809 1 1 1 1 73 LYS HA . 73 . HA 1 1
2809 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2810 1 1 1 1 73 LYS HA . 73 . HA 1 1
2810 1 2 1 1 74 ALA HA . 74 . HA 1 1
2811 1 1 1 1 73 LYS HA . 73 . HA 1 1
2811 1 2 1 1 75 LEU H . 75 . HN 1 1
2812 1 1 1 1 73 LYS HA . 73 . HA 1 1
2812 1 2 1 1 76 VAL H . 76 . HN 1 1
2813 1 1 1 1 73 LYS HA . 73 . HA 1 1
2813 1 2 1 1 76 VAL HB . 76 . HB 1 1
2814 1 1 1 1 73 LYS HA . 73 . HA 1 1
2814 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2815 1 1 1 1 73 LYS HA . 73 . HA 1 1
2815 1 2 1 1 77 GLN H . 77 . HN 1 1
2816 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
2816 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2817 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
2817 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2818 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
2818 1 2 1 1 74 ALA H . 74 . HN 1 1
2819 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
2819 1 2 1 1 74 ALA HA . 74 . HA 1 1
2820 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2820 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2821 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2821 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2822 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2822 1 2 1 1 74 ALA H . 74 . HN 1 1
2823 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2823 1 2 1 1 74 ALA HA . 74 . HA 1 1
2824 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2824 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2825 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
2825 1 2 1 1 76 VAL H . 76 . HN 1 1
2826 1 1 1 1 73 LYS QD . 73 . HD* 1 1
2826 1 2 1 1 74 ALA H . 74 . HN 1 1
2827 1 1 1 1 73 LYS QD . 73 . HD* 1 1
2827 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2828 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2828 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2829 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2829 1 2 1 1 74 ALA H . 74 . HN 1 1
2830 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2830 1 2 1 1 77 GLN HE21 . 77 . HE21 1 1
2831 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2831 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2832 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2832 1 2 1 1 77 GLN HE22 . 77 . HE22 1 1
2833 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2833 1 2 1 1 74 ALA H . 74 . HN 1 1
2834 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2834 1 2 1 1 76 VAL HB . 76 . HB 1 1
2835 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2835 1 2 1 1 77 GLN HE21 . 77 . HE21 1 1
2836 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2836 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2837 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2837 1 2 1 1 77 GLN HE22 . 77 . HE22 1 1
2838 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2838 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2839 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2839 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2840 1 1 1 1 74 ALA H . 74 . HN 1 1
2840 1 2 1 1 74 ALA HA . 74 . HA 1 1
2841 1 1 1 1 74 ALA H . 74 . HN 1 1
2841 1 2 1 1 74 ALA MB . 74 . HB* 1 1
2842 1 1 1 1 74 ALA H . 74 . HN 1 1
2842 1 2 1 1 75 LEU H . 75 . HN 1 1
2843 1 1 1 1 74 ALA H . 74 . HN 1 1
2843 1 2 1 1 76 VAL H . 76 . HN 1 1
2844 1 1 1 1 74 ALA H . 74 . HN 1 1
2844 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2845 1 1 1 1 74 ALA H . 74 . HN 1 1
2845 1 2 1 1 77 GLN H . 77 . HN 1 1
2846 1 1 1 1 74 ALA H . 74 . HN 1 1
2846 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2847 1 1 1 1 74 ALA HA . 74 . HA 1 1
2847 1 2 1 1 76 VAL H . 76 . HN 1 1
2848 1 1 1 1 74 ALA HA . 74 . HA 1 1
2848 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2849 1 1 1 1 74 ALA HA . 74 . HA 1 1
2849 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2850 1 1 1 1 74 ALA HA . 74 . HA 1 1
2850 1 2 1 1 77 GLN H . 77 . HN 1 1
2851 1 1 1 1 74 ALA HA . 74 . HA 1 1
2851 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2852 1 1 1 1 74 ALA HA . 74 . HA 1 1
2852 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2853 1 1 1 1 74 ALA HA . 74 . HA 1 1
2853 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2854 1 1 1 1 74 ALA HA . 74 . HA 1 1
2854 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2855 1 1 1 1 74 ALA HA . 74 . HA 1 1
2855 1 2 1 1 78 ARG H . 78 . HN 1 1
2856 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2856 1 2 1 1 75 LEU H . 75 . HN 1 1
2857 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2857 1 2 1 1 75 LEU HA . 75 . HA 1 1
2858 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2858 1 2 1 1 76 VAL H . 76 . HN 1 1
2859 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2859 1 2 1 1 76 VAL HB . 76 . HB 1 1
2860 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2860 1 2 1 1 77 GLN H . 77 . HN 1 1
2861 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2861 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2862 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2862 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2863 1 1 1 1 75 LEU H . 75 . HN 1 1
2863 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
2864 1 1 1 1 75 LEU H . 75 . HN 1 1
2864 1 2 1 1 75 LEU QB . 75 . HB* 1 1
2865 1 1 1 1 75 LEU H . 75 . HN 1 1
2865 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
2866 1 1 1 1 75 LEU H . 75 . HN 1 1
2866 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2867 1 1 1 1 75 LEU H . 75 . HN 1 1
2867 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2868 1 1 1 1 75 LEU H . 75 . HN 1 1
2868 1 2 1 1 75 LEU HG . 75 . HG 1 1
2869 1 1 1 1 75 LEU H . 75 . HN 1 1
2869 1 2 1 1 76 VAL H . 76 . HN 1 1
2870 1 1 1 1 75 LEU H . 75 . HN 1 1
2870 1 2 1 1 76 VAL HB . 76 . HB 1 1
2871 1 1 1 1 75 LEU H . 75 . HN 1 1
2871 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2872 1 1 1 1 75 LEU H . 75 . HN 1 1
2872 1 2 1 1 77 GLN H . 77 . HN 1 1
2873 1 1 1 1 75 LEU HA . 75 . HA 1 1
2873 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2874 1 1 1 1 75 LEU HA . 75 . HA 1 1
2874 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2875 1 1 1 1 75 LEU HA . 75 . HA 1 1
2875 1 2 1 1 75 LEU HG . 75 . HG 1 1
2876 1 1 1 1 75 LEU HA . 75 . HA 1 1
2876 1 2 1 1 76 VAL H . 76 . HN 1 1
2877 1 1 1 1 75 LEU HA . 75 . HA 1 1
2877 1 2 1 1 76 VAL HA . 76 . HA 1 1
2878 1 1 1 1 75 LEU HA . 75 . HA 1 1
2878 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2879 1 1 1 1 75 LEU HA . 75 . HA 1 1
2879 1 2 1 1 77 GLN H . 77 . HN 1 1
2880 1 1 1 1 75 LEU HA . 75 . HA 1 1
2880 1 2 1 1 78 ARG H . 78 . HN 1 1
2881 1 1 1 1 75 LEU HA . 75 . HA 1 1
2881 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
2882 1 1 1 1 75 LEU HA . 75 . HA 1 1
2882 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
2883 1 1 1 1 75 LEU HA . 75 . HA 1 1
2883 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2884 1 1 1 1 75 LEU QB . 75 . HB* 1 1
2884 1 2 1 1 76 VAL H . 76 . HN 1 1
2885 1 1 1 1 75 LEU QB . 75 . HB* 1 1
2885 1 2 1 1 76 VAL HB . 76 . HB 1 1
2886 1 1 1 1 75 LEU QB . 75 . HB* 1 1
2886 1 2 1 1 77 GLN H . 77 . HN 1 1
2887 1 1 1 1 75 LEU QB . 75 . HB* 1 1
2887 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2888 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2888 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2889 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2889 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2890 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2890 1 2 1 1 76 VAL H . 76 . HN 1 1
2891 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
2891 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2892 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2892 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2893 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2893 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
2894 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2894 1 2 1 1 76 VAL H . 76 . HN 1 1
2895 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
2895 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2896 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
2896 1 2 1 1 76 VAL H . 76 . HN 1 1
2897 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2897 1 2 1 1 76 VAL H . 76 . HN 1 1
2898 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2898 1 2 1 1 76 VAL HA . 76 . HA 1 1
2899 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2899 1 2 1 1 78 ARG H . 78 . HN 1 1
2900 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2900 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
2901 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2901 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2902 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
2902 1 2 1 1 78 ARG QG . 78 . HG* 1 1
2903 1 1 1 1 75 LEU HG . 75 . HG 1 1
2903 1 2 1 1 76 VAL H . 76 . HN 1 1
2904 1 1 1 1 76 VAL H . 76 . HN 1 1
2904 1 2 1 1 76 VAL HB . 76 . HB 1 1
2905 1 1 1 1 76 VAL H . 76 . HN 1 1
2905 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2906 1 1 1 1 76 VAL H . 76 . HN 1 1
2906 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2907 1 1 1 1 76 VAL H . 76 . HN 1 1
2907 1 2 1 1 77 GLN H . 77 . HN 1 1
2908 1 1 1 1 76 VAL H . 76 . HN 1 1
2908 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2909 1 1 1 1 76 VAL H . 76 . HN 1 1
2909 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2910 1 1 1 1 76 VAL H . 76 . HN 1 1
2910 1 2 1 1 78 ARG H . 78 . HN 1 1
2911 1 1 1 1 76 VAL H . 76 . HN 1 1
2911 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2912 1 1 1 1 76 VAL H . 76 . HN 1 1
2912 1 2 1 1 79 LEU HG . 79 . HG 1 1
2913 1 1 1 1 76 VAL HA . 76 . HA 1 1
2913 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2914 1 1 1 1 76 VAL HA . 76 . HA 1 1
2914 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2915 1 1 1 1 76 VAL HA . 76 . HA 1 1
2915 1 2 1 1 77 GLN HA . 77 . HA 1 1
2916 1 1 1 1 76 VAL HA . 76 . HA 1 1
2916 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2917 1 1 1 1 76 VAL HA . 76 . HA 1 1
2917 1 2 1 1 78 ARG H . 78 . HN 1 1
2918 1 1 1 1 76 VAL HA . 76 . HA 1 1
2918 1 2 1 1 79 LEU H . 79 . HN 1 1
2919 1 1 1 1 76 VAL HA . 76 . HA 1 1
2919 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2920 1 1 1 1 76 VAL HA . 76 . HA 1 1
2920 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2921 1 1 1 1 76 VAL HA . 76 . HA 1 1
2921 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2922 1 1 1 1 76 VAL HA . 76 . HA 1 1
2922 1 2 1 1 79 LEU HG . 79 . HG 1 1
2923 1 1 1 1 76 VAL HA . 76 . HA 1 1
2923 1 2 1 1 80 GLU H . 80 . HN 1 1
2924 1 1 1 1 76 VAL HB . 76 . HB 1 1
2924 1 2 1 1 77 GLN H . 77 . HN 1 1
2925 1 1 1 1 76 VAL HB . 76 . HB 1 1
2925 1 2 1 1 77 GLN HA . 77 . HA 1 1
2926 1 1 1 1 76 VAL HB . 76 . HB 1 1
2926 1 2 1 1 78 ARG H . 78 . HN 1 1
2927 1 1 1 1 76 VAL HB . 76 . HB 1 1
2927 1 2 1 1 79 LEU HG . 79 . HG 1 1
2928 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2928 1 2 1 1 77 GLN H . 77 . HN 1 1
2929 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2929 1 2 1 1 77 GLN HA . 77 . HA 1 1
2930 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2930 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2931 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2931 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2932 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2932 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2933 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2933 1 2 1 1 78 ARG H . 78 . HN 1 1
2934 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2934 1 2 1 1 79 LEU HG . 79 . HG 1 1
2935 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2935 1 2 1 1 80 GLU H . 80 . HN 1 1
2936 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2936 1 2 1 1 80 GLU QB . 80 . HB* 1 1
2937 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2937 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
2938 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2938 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2939 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2939 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
2940 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2940 1 2 1 1 77 GLN H . 77 . HN 1 1
2941 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2941 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2942 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2942 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2943 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2943 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2944 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2944 1 2 1 1 78 ARG H . 78 . HN 1 1
2945 1 1 1 1 77 GLN H . 77 . HN 1 1
2945 1 2 1 1 77 GLN QB . 77 . HB* 1 1
2946 1 1 1 1 77 GLN H . 77 . HN 1 1
2946 1 2 1 1 77 GLN QE . 77 . HE* 1 1
2947 1 1 1 1 77 GLN H . 77 . HN 1 1
2947 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2948 1 1 1 1 77 GLN H . 77 . HN 1 1
2948 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2949 1 1 1 1 77 GLN H . 77 . HN 1 1
2949 1 2 1 1 78 ARG H . 78 . HN 1 1
2950 1 1 1 1 77 GLN H . 77 . HN 1 1
2950 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
2951 1 1 1 1 77 GLN H . 77 . HN 1 1
2951 1 2 1 1 79 LEU HG . 79 . HG 1 1
2952 1 1 1 1 77 GLN H . 77 . HN 1 1
2952 1 2 1 1 80 GLU QB . 80 . HB* 1 1
2953 1 1 1 1 77 GLN HA . 77 . HA 1 1
2953 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
2954 1 1 1 1 77 GLN HA . 77 . HA 1 1
2954 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
2955 1 1 1 1 77 GLN HA . 77 . HA 1 1
2955 1 2 1 1 79 LEU H . 79 . HN 1 1
2956 1 1 1 1 77 GLN HA . 77 . HA 1 1
2956 1 2 1 1 80 GLU H . 80 . HN 1 1
2957 1 1 1 1 77 GLN HA . 77 . HA 1 1
2957 1 2 1 1 80 GLU QB . 80 . HB* 1 1
2958 1 1 1 1 77 GLN HA . 77 . HA 1 1
2958 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2959 1 1 1 1 77 GLN QB . 77 . HB* 1 1
2959 1 2 1 1 78 ARG H . 78 . HN 1 1
2960 1 1 1 1 77 GLN QB . 77 . HB* 1 1
2960 1 2 1 1 79 LEU H . 79 . HN 1 1
2961 1 1 1 1 77 GLN QB . 77 . HB* 1 1
2961 1 2 1 1 80 GLU H . 80 . HN 1 1
2962 1 1 1 1 77 GLN HG2 . 77 . HG2 1 1
2962 1 2 1 1 78 ARG H . 78 . HN 1 1
2963 1 1 1 1 77 GLN HG3 . 77 . HG1 1 1
2963 1 2 1 1 78 ARG H . 78 . HN 1 1
2964 1 1 1 1 78 ARG H . 78 . HN 1 1
2964 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
2965 1 1 1 1 78 ARG H . 78 . HN 1 1
2965 1 2 1 1 78 ARG HB3 . 78 . HB1 1 1
2966 1 1 1 1 78 ARG H . 78 . HN 1 1
2966 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2967 1 1 1 1 78 ARG H . 78 . HN 1 1
2967 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2968 1 1 1 1 78 ARG H . 78 . HN 1 1
2968 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2969 1 1 1 1 78 ARG H . 78 . HN 1 1
2969 1 2 1 1 79 LEU H . 79 . HN 1 1
2970 1 1 1 1 78 ARG H . 78 . HN 1 1
2970 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2971 1 1 1 1 78 ARG H . 78 . HN 1 1
2971 1 2 1 1 79 LEU HG . 79 . HG 1 1
2972 1 1 1 1 78 ARG H . 78 . HN 1 1
2972 1 2 1 1 80 GLU H . 80 . HN 1 1
2973 1 1 1 1 78 ARG H . 78 . HN 1 1
2973 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2974 1 1 1 1 78 ARG HA . 78 . HA 1 1
2974 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2975 1 1 1 1 78 ARG HA . 78 . HA 1 1
2975 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
2976 1 1 1 1 78 ARG HA . 78 . HA 1 1
2976 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
2977 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
2977 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2978 1 1 1 1 78 ARG HB2 . 78 . HB2 1 1
2978 1 2 1 1 79 LEU H . 79 . HN 1 1
2979 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1
2979 1 2 1 1 78 ARG QD . 78 . HD* 1 1
2980 1 1 1 1 78 ARG HB3 . 78 . HB1 1 1
2980 1 2 1 1 79 LEU H . 79 . HN 1 1
2981 1 1 1 1 78 ARG QD . 78 . HD* 1 1
2981 1 2 1 1 79 LEU H . 79 . HN 1 1
2982 1 1 1 1 78 ARG QD . 78 . HD* 1 1
2982 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2983 1 1 1 1 78 ARG QG . 78 . HG* 1 1
2983 1 2 1 1 79 LEU H . 79 . HN 1 1
2984 1 1 1 1 78 ARG QG . 78 . HG* 1 1
2984 1 2 1 1 79 LEU HA . 79 . HA 1 1
2985 1 1 1 1 78 ARG QG . 78 . HG* 1 1
2985 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2986 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
2986 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2987 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
2987 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2988 1 1 1 1 79 LEU H . 79 . HN 1 1
2988 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
2989 1 1 1 1 79 LEU H . 79 . HN 1 1
2989 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
2990 1 1 1 1 79 LEU H . 79 . HN 1 1
2990 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2991 1 1 1 1 79 LEU H . 79 . HN 1 1
2991 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2992 1 1 1 1 79 LEU H . 79 . HN 1 1
2992 1 2 1 1 79 LEU HG . 79 . HG 1 1
2993 1 1 1 1 79 LEU H . 79 . HN 1 1
2993 1 2 1 1 80 GLU H . 80 . HN 1 1
2994 1 1 1 1 79 LEU H . 79 . HN 1 1
2994 1 2 1 1 80 GLU QB . 80 . HB* 1 1
2995 1 1 1 1 79 LEU H . 79 . HN 1 1
2995 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2996 1 1 1 1 79 LEU HA . 79 . HA 1 1
2996 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2997 1 1 1 1 79 LEU HA . 79 . HA 1 1
2997 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2998 1 1 1 1 79 LEU HA . 79 . HA 1 1
2998 1 2 1 1 79 LEU HG . 79 . HG 1 1
2999 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
2999 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
3000 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
3000 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
3001 1 1 1 1 79 LEU HB2 . 79 . HB2 1 1
3001 1 2 1 1 80 GLU H . 80 . HN 1 1
3002 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
3002 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
3003 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
3003 1 2 1 1 80 GLU H . 80 . HN 1 1
3004 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
3004 1 2 1 1 80 GLU HA . 80 . HA 1 1
3005 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
3005 1 2 1 1 80 GLU QB . 80 . HB* 1 1
3006 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
3006 1 2 1 1 81 HIS H . 81 . HN 1 1
3007 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
3007 1 2 1 1 80 GLU H . 80 . HN 1 1
3008 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
3008 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
3009 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
3009 1 2 1 1 80 GLU QG . 80 . HG* 1 1
3010 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
3010 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
3011 1 1 1 1 79 LEU HG . 79 . HG 1 1
3011 1 2 1 1 80 GLU H . 80 . HN 1 1
3012 1 1 1 1 80 GLU H . 80 . HN 1 1
3012 1 2 1 1 80 GLU QB . 80 . HB* 1 1
3013 1 1 1 1 80 GLU H . 80 . HN 1 1
3013 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
3014 1 1 1 1 80 GLU H . 80 . HN 1 1
3014 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
3015 1 1 1 1 80 GLU H . 80 . HN 1 1
3015 1 2 1 1 81 HIS H . 81 . HN 1 1
3016 1 1 1 1 80 GLU HA . 80 . HA 1 1
3016 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
3017 1 1 1 1 80 GLU HA . 80 . HA 1 1
3017 1 2 1 1 80 GLU QG . 80 . HG* 1 1
3018 1 1 1 1 80 GLU HA . 80 . HA 1 1
3018 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
3019 1 1 1 1 80 GLU QB . 80 . HB* 1 1
3019 1 2 1 1 81 HIS H . 81 . HN 1 1
3020 1 1 1 1 80 GLU QG . 80 . HG* 1 1
3020 1 2 1 1 81 HIS H . 81 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.98 1.8 4.78 1 1
2 1 . . . . . 3.49 1.8 4.19 1 1
3 1 . . . . . 3.98 1.8 4.78 1 1
4 1 . . . . . 2.92 1.8 3.5 1 1
5 1 . . . . . 3.99 1.8 4.79 1 1
6 1 . . . . . 4.55 1.8 5.46 1 1
7 1 . . . . . 4.55 1.8 5.46 1 1
8 1 . . . . . 4.4 1.8 5.28 1 1
9 1 . . . . . 6.05 1.8 7.26 1 1
10 1 . . . . . 6.27 1.8 7.52 1 1
11 1 . . . . . 3.67 1.8 4.4 1 1
12 1 . . . . . 3.12 1.8 3.74 1 1
13 1 . . . . . 3.67 1.8 4.4 1 1
14 1 . . . . . 5.54 1.8 6.65 1 1
15 1 . . . . . 4.64 1.8 5.57 1 1
16 1 . . . . . 4.64 1.8 5.57 1 1
17 1 . . . . . 5.35 1.8 6.42 1 1
18 1 . . . . . 6.5 1.8 7.8 1 1
19 1 . . . . . 6.26 1.8 7.51 1 1
20 1 . . . . . 4.79 1.8 5.75 1 1
21 1 . . . . . 4.17 1.8 5.0 1 1
22 1 . . . . . 4.79 1.8 5.75 1 1
23 1 . . . . . 3.62 1.8 4.34 1 1
24 1 . . . . . 3.62 1.8 4.34 1 1
25 1 . . . . . 2.64 1.8 3.17 1 1
26 1 . . . . . 4.97 1.8 5.96 1 1
27 1 . . . . . 4.81 1.8 5.77 1 1
28 1 . . . . . 4.28 1.8 5.14 1 1
29 1 . . . . . 6.5 1.8 7.8 1 1
30 1 . . . . . 3.65 1.8 4.38 1 1
31 1 . . . . . 4.6 1.8 5.52 1 1
32 1 . . . . . 5.42 1.8 6.5 1 1
33 1 . . . . . 4.26 1.8 5.11 1 1
34 1 . . . . . 4.4 1.8 5.28 1 1
35 1 . . . . . 4.26 1.8 5.11 1 1
36 1 . . . . . 4.4 1.8 5.28 1 1
37 1 . . . . . 5.7 1.8 6.84 1 1
38 1 . . . . . 6.5 1.8 7.8 1 1
39 1 . . . . . 6.5 1.8 7.8 1 1
40 1 . . . . . 4.28 1.8 5.14 1 1
41 1 . . . . . 4.92 1.8 5.9 1 1
42 1 . . . . . 3.5 1.8 4.2 1 1
43 1 . . . . . 5.47 1.8 6.56 1 1
44 1 . . . . . 5.01 1.8 6.01 1 1
45 1 . . . . . 4.24 1.8 5.09 1 1
46 1 . . . . . 5.01 1.8 6.01 1 1
47 1 . . . . . 4.24 1.8 5.09 1 1
48 1 . . . . . 3.25 1.8 3.9 1 1
49 1 . . . . . 3.2 1.8 3.84 1 1
50 1 . . . . . 4.69 1.8 5.63 1 1
51 1 . . . . . 6.5 1.8 7.8 1 1
52 1 . . . . . 6.35 1.8 7.62 1 1
53 1 . . . . . 5.47 1.8 6.56 1 1
54 1 . . . . . 6.01 1.8 7.21 1 1
55 1 . . . . . 4.5 1.8 5.4 1 1
56 1 . . . . . 4.75 1.8 5.7 1 1
57 1 . . . . . 2.78 1.8 3.34 1 1
58 1 . . . . . 3.36 1.8 4.03 1 1
59 1 . . . . . 2.7 1.8 3.24 1 1
60 1 . . . . . 5.85 1.8 7.02 1 1
61 1 . . . . . 5.8 1.8 6.96 1 1
62 1 . . . . . 5.41 1.8 6.49 1 1
63 1 . . . . . 6.26 1.8 7.51 1 1
64 1 . . . . . 4.84 1.8 5.81 1 1
65 1 . . . . . 4.93 1.8 5.92 1 1
66 1 . . . . . 4.61 1.8 5.53 1 1
67 1 . . . . . 5.15 1.8 6.18 1 1
68 1 . . . . . 4.47 1.8 5.36 1 1
69 1 . . . . . 4.53 1.8 5.44 1 1
70 1 . . . . . 4.24 1.8 5.09 1 1
71 1 . . . . . 6.5 1.8 7.8 1 1
72 1 . . . . . 6.5 1.8 7.8 1 1
73 1 . . . . . 5.85 1.8 7.02 1 1
74 1 . . . . . 5.85 1.8 7.02 1 1
75 1 . . . . . 5.19 1.8 6.23 1 1
76 1 . . . . . 5.25 1.8 6.3 1 1
77 1 . . . . . 4.8 1.8 5.76 1 1
78 1 . . . . . 4.65 1.8 5.58 1 1
79 1 . . . . . 4.06 1.8 4.87 1 1
80 1 . . . . . 5.31 1.8 6.37 1 1
81 1 . . . . . 5.33 1.8 6.4 1 1
82 1 . . . . . 3.75 1.8 4.5 1 1
83 1 . . . . . 5.58 1.8 6.7 1 1
84 1 . . . . . 6.5 1.8 7.8 1 1
85 1 . . . . . 5.57 1.8 6.68 1 1
86 1 . . . . . 4.97 1.8 5.96 1 1
87 1 . . . . . 4.37 1.8 5.24 1 1
88 1 . . . . . 4.79 1.8 5.75 1 1
89 1 . . . . . 3.61 1.8 4.33 1 1
90 1 . . . . . 3.86 1.8 4.63 1 1
91 1 . . . . . 3.73 1.8 4.48 1 1
92 1 . . . . . 4.09 1.8 4.91 1 1
93 1 . . . . . 4.26 1.8 5.11 1 1
94 1 . . . . . 4.75 1.8 5.7 1 1
95 1 . . . . . 5.28 1.8 6.34 1 1
96 1 . . . . . 6.5 1.8 7.8 1 1
97 1 . . . . . 5.58 1.8 6.7 1 1
98 1 . . . . . 4.41 1.8 5.29 1 1
99 1 . . . . . 3.25 1.8 3.9 1 1
100 1 . . . . . 5.22 1.8 6.26 1 1
101 1 . . . . . 4.72 1.8 5.66 1 1
102 1 . . . . . 4.38 1.8 5.26 1 1
103 1 . . . . . 4.03 1.8 4.84 1 1
104 1 . . . . . 4.19 1.8 5.03 1 1
105 1 . . . . . 4.6 1.8 5.52 1 1
106 1 . . . . . 3.34 1.8 4.01 1 1
107 1 . . . . . 3.99 1.8 4.79 1 1
108 1 . . . . . 4.31 1.8 5.17 1 1
109 1 . . . . . 6.0 1.8 7.2 1 1
110 1 . . . . . 4.13 1.8 4.96 1 1
111 1 . . . . . 4.07 1.8 4.88 1 1
112 1 . . . . . 5.05 1.8 6.06 1 1
113 1 . . . . . 4.59 1.8 5.51 1 1
114 1 . . . . . 5.41 1.8 6.49 1 1
115 1 . . . . . 3.75 1.8 4.5 1 1
116 1 . . . . . 5.22 1.8 6.26 1 1
117 1 . . . . . 4.51 1.8 5.41 1 1
118 1 . . . . . 5.47 1.8 6.56 1 1
119 1 . . . . . 6.5 1.8 7.8 1 1
120 1 . . . . . 5.28 1.8 6.34 1 1
121 1 . . . . . 6.35 1.8 7.62 1 1
122 1 . . . . . 6.3 1.8 7.56 1 1
123 1 . . . . . 4.75 1.8 5.7 1 1
124 1 . . . . . 6.05 1.8 7.26 1 1
125 1 . . . . . 3.53 1.8 4.24 1 1
126 1 . . . . . 3.76 1.8 4.51 1 1
127 1 . . . . . 3.07 1.8 3.68 1 1
128 1 . . . . . 6.5 1.8 7.8 1 1
129 1 . . . . . 4.1 1.8 4.92 1 1
130 1 . . . . . 5.85 1.8 7.02 1 1
131 1 . . . . . 4.92 1.8 5.9 1 1
132 1 . . . . . 4.45 1.8 5.34 1 1
133 1 . . . . . 5.96 1.8 7.15 1 1
134 1 . . . . . 5.1 1.8 6.12 1 1
135 1 . . . . . 4.85 1.8 5.82 1 1
136 1 . . . . . 3.56 1.8 4.27 1 1
137 1 . . . . . 4.97 1.8 5.96 1 1
138 1 . . . . . 4.97 1.8 5.96 1 1
139 1 . . . . . 3.98 1.8 4.78 1 1
140 1 . . . . . 4.94 1.8 5.93 1 1
141 1 . . . . . 3.91 1.8 4.69 1 1
142 1 . . . . . 4.58 1.8 5.5 1 1
143 1 . . . . . 5.43 1.8 6.52 1 1
144 1 . . . . . 5.85 1.8 7.02 1 1
145 1 . . . . . 4.0 1.8 4.8 1 1
146 1 . . . . . 3.35 1.8 4.02 1 1
147 1 . . . . . 4.6 1.8 5.52 1 1
148 1 . . . . . 3.65 1.8 4.38 1 1
149 1 . . . . . 5.49 1.8 6.59 1 1
150 1 . . . . . 5.85 1.8 7.02 1 1
151 1 . . . . . 4.36 1.8 5.23 1 1
152 1 . . . . . 4.97 1.8 5.96 1 1
153 1 . . . . . 4.23 1.8 5.08 1 1
154 1 . . . . . 6.27 1.8 7.52 1 1
155 1 . . . . . 5.43 1.8 6.52 1 1
156 1 . . . . . 4.1 1.8 4.92 1 1
157 1 . . . . . 3.55 1.8 4.26 1 1
158 1 . . . . . 6.01 1.8 7.21 1 1
159 1 . . . . . 3.49 1.8 4.19 1 1
160 1 . . . . . 3.48 1.8 4.18 1 1
161 1 . . . . . 6.27 1.8 7.52 1 1
162 1 . . . . . 4.88 1.8 5.86 1 1
163 1 . . . . . 5.64 1.8 6.77 1 1
164 1 . . . . . 4.07 1.8 4.88 1 1
165 1 . . . . . 5.6 1.8 6.72 1 1
166 1 . . . . . 4.99 1.8 5.99 1 1
167 1 . . . . . 4.07 1.8 4.88 1 1
168 1 . . . . . 5.6 1.8 6.72 1 1
169 1 . . . . . 4.99 1.8 5.99 1 1
170 1 . . . . . 5.28 1.8 6.34 1 1
171 1 . . . . . 5.09 1.8 6.11 1 1
172 1 . . . . . 5.37 1.8 6.44 1 1
173 1 . . . . . 4.76 1.8 5.71 1 1
174 1 . . . . . 5.85 1.8 7.02 1 1
175 1 . . . . . 4.86 1.8 5.83 1 1
176 1 . . . . . 5.33 1.8 6.4 1 1
177 1 . . . . . 5.24 1.8 6.29 1 1
178 1 . . . . . 5.28 1.8 6.34 1 1
179 1 . . . . . 3.6 1.8 4.32 1 1
180 1 . . . . . 4.07 1.8 4.88 1 1
181 1 . . . . . 4.18 1.8 5.02 1 1
182 1 . . . . . 3.77 1.8 4.52 1 1
183 1 . . . . . 4.23 1.8 5.08 1 1
184 1 . . . . . 4.64 1.8 5.57 1 1
185 1 . . . . . 4.49 1.8 5.39 1 1
186 1 . . . . . 4.96 1.8 5.95 1 1
187 1 . . . . . 5.97 1.8 7.16 1 1
188 1 . . . . . 3.84 1.8 4.61 1 1
189 1 . . . . . 3.66 1.8 4.39 1 1
190 1 . . . . . 3.75 1.8 4.5 1 1
191 1 . . . . . 3.05 1.8 3.66 1 1
192 1 . . . . . 2.69 1.8 3.23 1 1
193 1 . . . . . 5.05 1.8 6.06 1 1
194 1 . . . . . 5.29 1.8 6.35 1 1
195 1 . . . . . 4.98 1.8 5.98 1 1
196 1 . . . . . 4.95 1.8 5.94 1 1
197 1 . . . . . 3.51 1.8 4.21 1 1
198 1 . . . . . 4.78 1.8 5.74 1 1
199 1 . . . . . 4.82 1.8 5.78 1 1
200 1 . . . . . 4.11 1.8 4.93 1 1
201 1 . . . . . 5.81 1.8 6.97 1 1
202 1 . . . . . 5.25 1.8 6.3 1 1
203 1 . . . . . 5.48 1.8 6.58 1 1
204 1 . . . . . 3.29 1.8 3.95 1 1
205 1 . . . . . 4.27 1.8 5.12 1 1
206 1 . . . . . 6.33 1.8 7.6 1 1
207 1 . . . . . 5.72 1.8 6.86 1 1
208 1 . . . . . 4.21 1.8 5.05 1 1
209 1 . . . . . 4.87 1.8 5.84 1 1
210 1 . . . . . 4.1 1.8 4.92 1 1
211 1 . . . . . 3.45 1.8 4.14 1 1
212 1 . . . . . 4.1 1.8 4.92 1 1
213 1 . . . . . 4.14 1.8 4.97 1 1
214 1 . . . . . 4.11 1.8 4.93 1 1
215 1 . . . . . 5.85 1.8 7.02 1 1
216 1 . . . . . 6.15 1.8 7.38 1 1
217 1 . . . . . 4.84 1.8 5.81 1 1
218 1 . . . . . 4.71 1.8 5.65 1 1
219 1 . . . . . 6.26 1.8 7.51 1 1
220 1 . . . . . 5.9 1.8 7.08 1 1
221 1 . . . . . 4.7 1.8 5.64 1 1
222 1 . . . . . 3.13 1.8 3.76 1 1
223 1 . . . . . 3.31 1.8 3.97 1 1
224 1 . . . . . 2.87 1.8 3.44 1 1
225 1 . . . . . 3.31 1.8 3.97 1 1
226 1 . . . . . 4.8 1.8 5.76 1 1
227 1 . . . . . 4.28 1.8 5.14 1 1
228 1 . . . . . 4.5 1.8 5.4 1 1
229 1 . . . . . 3.92 1.8 4.7 1 1
230 1 . . . . . 4.51 1.8 5.41 1 1
231 1 . . . . . 4.91 1.8 5.89 1 1
232 1 . . . . . 5.16 1.8 6.19 1 1
233 1 . . . . . 4.97 1.8 5.96 1 1
234 1 . . . . . 3.36 1.8 4.03 1 1
235 1 . . . . . 3.93 1.8 4.72 1 1
236 1 . . . . . 6.5 1.8 7.8 1 1
237 1 . . . . . 5.11 1.8 6.13 1 1
238 1 . . . . . 5.11 1.8 6.13 1 1
239 1 . . . . . 3.95 1.8 4.74 1 1
240 1 . . . . . 3.6 1.8 4.32 1 1
241 1 . . . . . 3.11 1.8 3.73 1 1
242 1 . . . . . 3.21 1.8 3.85 1 1
243 1 . . . . . 5.47 1.8 6.56 1 1
244 1 . . . . . 6.5 1.8 7.8 1 1
245 1 . . . . . 4.98 1.8 5.98 1 1
246 1 . . . . . 5.03 1.8 6.04 1 1
247 1 . . . . . 5.32 1.8 6.38 1 1
248 1 . . . . . 3.74 1.8 4.49 1 1
249 1 . . . . . 3.54 1.8 4.25 1 1
250 1 . . . . . 5.08 1.8 6.1 1 1
251 1 . . . . . 5.03 1.8 6.04 1 1
252 1 . . . . . 4.73 1.8 5.68 1 1
253 1 . . . . . 5.08 1.8 6.1 1 1
254 1 . . . . . 5.54 1.8 6.65 1 1
255 1 . . . . . 4.64 1.8 5.57 1 1
256 1 . . . . . 5.75 1.8 6.9 1 1
257 1 . . . . . 5.69 1.8 6.83 1 1
258 1 . . . . . 6.43 1.8 7.72 1 1
259 1 . . . . . 4.34 1.8 5.21 1 1
260 1 . . . . . 3.73 1.8 4.48 1 1
261 1 . . . . . 3.06 1.8 3.67 1 1
262 1 . . . . . 5.54 1.8 6.65 1 1
263 1 . . . . . 5.23 1.8 6.28 1 1
264 1 . . . . . 4.22 1.8 5.06 1 1
265 1 . . . . . 3.98 1.8 4.78 1 1
266 1 . . . . . 4.14 1.8 4.97 1 1
267 1 . . . . . 3.75 1.8 4.5 1 1
268 1 . . . . . 4.33 1.8 5.2 1 1
269 1 . . . . . 6.5 1.8 7.8 1 1
270 1 . . . . . 4.28 1.8 5.14 1 1
271 1 . . . . . 3.93 1.8 4.72 1 1
272 1 . . . . . 4.64 1.8 5.57 1 1
273 1 . . . . . 4.25 1.8 5.1 1 1
274 1 . . . . . 4.91 1.8 5.89 1 1
275 1 . . . . . 3.64 1.8 4.37 1 1
276 1 . . . . . 3.74 1.8 4.49 1 1
277 1 . . . . . 2.96 1.8 3.55 1 1
278 1 . . . . . 3.74 1.8 4.49 1 1
279 1 . . . . . 4.47 1.8 5.36 1 1
280 1 . . . . . 5.35 1.8 6.42 1 1
281 1 . . . . . 3.5 1.8 4.2 1 1
282 1 . . . . . 4.53 1.8 5.44 1 1
283 1 . . . . . 3.18 1.8 3.82 1 1
284 1 . . . . . 3.07 1.8 3.68 1 1
285 1 . . . . . 5.47 1.8 6.56 1 1
286 1 . . . . . 6.5 1.8 7.8 1 1
287 1 . . . . . 6.27 1.8 7.52 1 1
288 1 . . . . . 5.48 1.8 6.58 1 1
289 1 . . . . . 5.85 1.8 7.02 1 1
290 1 . . . . . 5.09 1.8 6.11 1 1
291 1 . . . . . 4.54 1.8 5.45 1 1
292 1 . . . . . 2.83 1.8 3.4 1 1
293 1 . . . . . 5.28 1.8 6.34 1 1
294 1 . . . . . 6.5 1.8 7.8 1 1
295 1 . . . . . 3.32 1.8 3.98 1 1
296 1 . . . . . 4.11 1.8 4.93 1 1
297 1 . . . . . 3.47 1.8 4.16 1 1
298 1 . . . . . 6.5 1.8 7.8 1 1
299 1 . . . . . 4.52 1.8 5.42 1 1
300 1 . . . . . 3.31 1.8 3.97 1 1
301 1 . . . . . 4.87 1.8 5.84 1 1
302 1 . . . . . 3.66 1.8 4.39 1 1
303 1 . . . . . 6.09 1.8 7.31 1 1
304 1 . . . . . 4.98 1.8 5.98 1 1
305 1 . . . . . 4.59 1.8 5.51 1 1
306 1 . . . . . 6.27 1.8 7.52 1 1
307 1 . . . . . 4.43 1.8 5.32 1 1
308 1 . . . . . 5.85 1.8 7.02 1 1
309 1 . . . . . 3.82 1.8 4.58 1 1
310 1 . . . . . 5.02 1.8 6.02 1 1
311 1 . . . . . 2.75 1.8 3.3 1 1
312 1 . . . . . 4.56 1.8 5.47 1 1
313 1 . . . . . 6.27 1.8 7.52 1 1
314 1 . . . . . 5.49 1.8 6.59 1 1
315 1 . . . . . 5.29 1.8 6.35 1 1
316 1 . . . . . 5.25 1.8 6.3 1 1
317 1 . . . . . 4.64 1.8 5.57 1 1
318 1 . . . . . 5.4 1.8 6.48 1 1
319 1 . . . . . 5.14 1.8 6.17 1 1
320 1 . . . . . 3.31 1.8 3.97 1 1
321 1 . . . . . 4.97 1.8 5.96 1 1
322 1 . . . . . 4.29 1.8 5.15 1 1
323 1 . . . . . 3.48 1.8 4.18 1 1
324 1 . . . . . 5.46 1.8 6.55 1 1
325 1 . . . . . 4.58 1.8 5.5 1 1
326 1 . . . . . 4.16 1.8 4.99 1 1
327 1 . . . . . 4.11 1.8 4.93 1 1
328 1 . . . . . 3.98 1.8 4.78 1 1
329 1 . . . . . 4.33 1.8 5.2 1 1
330 1 . . . . . 4.34 1.8 5.21 1 1
331 1 . . . . . 6.5 1.8 7.8 1 1
332 1 . . . . . 5.85 1.8 7.02 1 1
333 1 . . . . . 4.03 1.8 4.84 1 1
334 1 . . . . . 4.83 1.8 5.8 1 1
335 1 . . . . . 5.01 1.8 6.01 1 1
336 1 . . . . . 4.11 1.8 4.93 1 1
337 1 . . . . . 5.49 1.8 6.59 1 1
338 1 . . . . . 3.57 1.8 4.28 1 1
339 1 . . . . . 4.24 1.8 5.09 1 1
340 1 . . . . . 5.21 1.8 6.25 1 1
341 1 . . . . . 3.98 1.8 4.78 1 1
342 1 . . . . . 6.5 1.8 7.8 1 1
343 1 . . . . . 5.25 1.8 6.3 1 1
344 1 . . . . . 3.95 1.8 4.74 1 1
345 1 . . . . . 4.61 1.8 5.53 1 1
346 1 . . . . . 5.13 1.8 6.16 1 1
347 1 . . . . . 6.5 1.8 7.8 1 1
348 1 . . . . . 4.24 1.8 5.09 1 1
349 1 . . . . . 5.08 1.8 6.1 1 1
350 1 . . . . . 6.29 1.8 7.55 1 1
351 1 . . . . . 5.36 1.8 6.43 1 1
352 1 . . . . . 4.94 1.8 5.93 1 1
353 1 . . . . . 5.73 1.8 6.88 1 1
354 1 . . . . . 3.72 1.8 4.46 1 1
355 1 . . . . . 5.46 1.8 6.55 1 1
356 1 . . . . . 6.34 1.8 7.61 1 1
357 1 . . . . . 4.61 1.8 5.53 1 1
358 1 . . . . . 4.34 1.8 5.21 1 1
359 1 . . . . . 6.4 1.8 7.68 1 1
360 1 . . . . . 5.61 1.8 6.73 1 1
361 1 . . . . . 3.19 1.8 3.83 1 1
362 1 . . . . . 4.66 1.8 5.59 1 1
363 1 . . . . . 5.98 1.8 7.18 1 1
364 1 . . . . . 4.51 1.8 5.41 1 1
365 1 . . . . . 3.85 1.8 4.62 1 1
366 1 . . . . . 4.97 1.8 5.96 1 1
367 1 . . . . . 4.39 1.8 5.27 1 1
368 1 . . . . . 4.77 1.8 5.72 1 1
369 1 . . . . . 6.5 1.8 7.8 1 1
370 1 . . . . . 6.5 1.8 7.8 1 1
371 1 . . . . . 4.83 1.8 5.8 1 1
372 1 . . . . . 3.79 1.8 4.55 1 1
373 1 . . . . . 4.87 1.8 5.84 1 1
374 1 . . . . . 5.22 1.8 6.26 1 1
375 1 . . . . . 5.59 1.8 6.71 1 1
376 1 . . . . . 4.01 1.8 4.81 1 1
377 1 . . . . . 6.5 1.8 7.8 1 1
378 1 . . . . . 5.85 1.8 7.02 1 1
379 1 . . . . . 4.05 1.8 4.86 1 1
380 1 . . . . . 5.07 1.8 6.08 1 1
381 1 . . . . . 4.38 1.8 5.26 1 1
382 1 . . . . . 4.1 1.8 4.92 1 1
383 1 . . . . . 5.24 1.8 6.29 1 1
384 1 . . . . . 3.7 1.8 4.44 1 1
385 1 . . . . . 5.72 1.8 6.86 1 1
386 1 . . . . . 5.3 1.8 6.36 1 1
387 1 . . . . . 5.05 1.8 6.06 1 1
388 1 . . . . . 5.22 1.8 6.26 1 1
389 1 . . . . . 5.85 1.8 7.02 1 1
390 1 . . . . . 6.5 1.8 7.8 1 1
391 1 . . . . . 5.38 1.8 6.46 1 1
392 1 . . . . . 4.63 1.8 5.56 1 1
393 1 . . . . . 6.5 1.8 7.8 1 1
394 1 . . . . . 4.42 1.8 5.3 1 1
395 1 . . . . . 3.56 1.8 4.27 1 1
396 1 . . . . . 3.07 1.8 3.68 1 1
397 1 . . . . . 3.56 1.8 4.27 1 1
398 1 . . . . . 5.04 1.8 6.05 1 1
399 1 . . . . . 4.08 1.8 4.9 1 1
400 1 . . . . . 4.64 1.8 5.57 1 1
401 1 . . . . . 4.64 1.8 5.57 1 1
402 1 . . . . . 5.18 1.8 6.22 1 1
403 1 . . . . . 4.93 1.8 5.92 1 1
404 1 . . . . . 3.99 1.8 4.79 1 1
405 1 . . . . . 3.35 1.8 4.02 1 1
406 1 . . . . . 4.71 1.8 5.65 1 1
407 1 . . . . . 4.28 1.8 5.14 1 1
408 1 . . . . . 5.38 1.8 6.46 1 1
409 1 . . . . . 5.41 1.8 6.49 1 1
410 1 . . . . . 3.61 1.8 4.33 1 1
411 1 . . . . . 4.25 1.8 5.1 1 1
412 1 . . . . . 6.5 1.8 7.8 1 1
413 1 . . . . . 3.53 1.8 4.24 1 1
414 1 . . . . . 5.3 1.8 6.36 1 1
415 1 . . . . . 4.33 1.8 5.2 1 1
416 1 . . . . . 4.61 1.8 5.53 1 1
417 1 . . . . . 3.57 1.8 4.28 1 1
418 1 . . . . . 2.71 1.8 3.25 1 1
419 1 . . . . . 4.21 1.8 5.05 1 1
420 1 . . . . . 3.51 1.8 4.21 1 1
421 1 . . . . . 4.67 1.8 5.6 1 1
422 1 . . . . . 5.05 1.8 6.06 1 1
423 1 . . . . . 4.74 1.8 5.69 1 1
424 1 . . . . . 4.18 1.8 5.02 1 1
425 1 . . . . . 4.36 1.8 5.23 1 1
426 1 . . . . . 5.69 1.8 6.83 1 1
427 1 . . . . . 4.28 1.8 5.14 1 1
428 1 . . . . . 6.07 1.8 7.28 1 1
429 1 . . . . . 3.02 1.8 3.62 1 1
430 1 . . . . . 4.05 1.8 4.86 1 1
431 1 . . . . . 4.7 1.8 5.64 1 1
432 1 . . . . . 4.79 1.8 5.75 1 1
433 1 . . . . . 4.57 1.8 5.48 1 1
434 1 . . . . . 4.08 1.8 4.9 1 1
435 1 . . . . . 5.67 1.8 6.8 1 1
436 1 . . . . . 5.45 1.8 6.54 1 1
437 1 . . . . . 3.14 1.8 3.77 1 1
438 1 . . . . . 3.34 1.8 4.01 1 1
439 1 . . . . . 4.64 1.8 5.57 1 1
440 1 . . . . . 5.35 1.8 6.42 1 1
441 1 . . . . . 3.8 1.8 4.56 1 1
442 1 . . . . . 3.97 1.8 4.76 1 1
443 1 . . . . . 4.64 1.8 5.57 1 1
444 1 . . . . . 5.35 1.8 6.42 1 1
445 1 . . . . . 3.8 1.8 4.56 1 1
446 1 . . . . . 3.97 1.8 4.76 1 1
447 1 . . . . . 5.54 1.8 6.65 1 1
448 1 . . . . . 5.2 1.8 6.24 1 1
449 1 . . . . . 3.24 1.8 3.89 1 1
450 1 . . . . . 4.1 1.8 4.92 1 1
451 1 . . . . . 3.96 1.8 4.75 1 1
452 1 . . . . . 3.53 1.8 4.24 1 1
453 1 . . . . . 4.75 1.8 5.7 1 1
454 1 . . . . . 5.65 1.8 6.78 1 1
455 1 . . . . . 5.78 1.8 6.94 1 1
456 1 . . . . . 5.08 1.8 6.1 1 1
457 1 . . . . . 3.05 1.8 3.66 1 1
458 1 . . . . . 4.86 1.8 5.83 1 1
459 1 . . . . . 4.42 1.8 5.3 1 1
460 1 . . . . . 4.32 1.8 5.18 1 1
461 1 . . . . . 5.16 1.8 6.19 1 1
462 1 . . . . . 6.14 1.8 7.37 1 1
463 1 . . . . . 5.09 1.8 6.11 1 1
464 1 . . . . . 3.99 1.8 4.79 1 1
465 1 . . . . . 3.24 1.8 3.89 1 1
466 1 . . . . . 3.99 1.8 4.79 1 1
467 1 . . . . . 3.29 1.8 3.95 1 1
468 1 . . . . . 4.68 1.8 5.62 1 1
469 1 . . . . . 5.93 1.8 7.12 1 1
470 1 . . . . . 4.48 1.8 5.38 1 1
471 1 . . . . . 5.35 1.8 6.42 1 1
472 1 . . . . . 4.95 1.8 5.94 1 1
473 1 . . . . . 6.5 1.8 7.8 1 1
474 1 . . . . . 3.6 1.8 4.32 1 1
475 1 . . . . . 5.07 1.8 6.08 1 1
476 1 . . . . . 5.6 1.8 6.72 1 1
477 1 . . . . . 4.46 1.8 5.35 1 1
478 1 . . . . . 4.6 1.8 5.52 1 1
479 1 . . . . . 4.6 1.8 5.52 1 1
480 1 . . . . . 3.15 1.8 3.78 1 1
481 1 . . . . . 3.3 1.8 3.96 1 1
482 1 . . . . . 2.56 1.8 3.07 1 1
483 1 . . . . . 5.85 1.8 7.02 1 1
484 1 . . . . . 4.28 1.8 5.14 1 1
485 1 . . . . . 5.11 1.8 6.13 1 1
486 1 . . . . . 3.66 1.8 4.39 1 1
487 1 . . . . . 4.75 1.8 5.7 1 1
488 1 . . . . . 4.6 1.8 5.52 1 1
489 1 . . . . . 4.55 1.8 5.46 1 1
490 1 . . . . . 4.55 1.8 5.46 1 1
491 1 . . . . . 3.94 1.8 4.73 1 1
492 1 . . . . . 4.24 1.8 5.09 1 1
493 1 . . . . . 4.95 1.8 5.94 1 1
494 1 . . . . . 5.18 1.8 6.22 1 1
495 1 . . . . . 4.05 1.8 4.86 1 1
496 1 . . . . . 5.33 1.8 6.4 1 1
497 1 . . . . . 3.78 1.8 4.54 1 1
498 1 . . . . . 3.94 1.8 4.73 1 1
499 1 . . . . . 4.35 1.8 5.22 1 1
500 1 . . . . . 6.5 1.8 7.8 1 1
501 1 . . . . . 5.2 1.8 6.24 1 1
502 1 . . . . . 5.8 1.8 6.96 1 1
503 1 . . . . . 5.33 1.8 6.4 1 1
504 1 . . . . . 3.79 1.8 4.55 1 1
505 1 . . . . . 4.0 1.8 4.8 1 1
506 1 . . . . . 4.55 1.8 5.46 1 1
507 1 . . . . . 3.1 1.8 3.72 1 1
508 1 . . . . . 4.78 1.8 5.74 1 1
509 1 . . . . . 4.76 1.8 5.71 1 1
510 1 . . . . . 3.03 1.8 3.64 1 1
511 1 . . . . . 3.56 1.8 4.27 1 1
512 1 . . . . . 4.42 1.8 5.3 1 1
513 1 . . . . . 4.58 1.8 5.5 1 1
514 1 . . . . . 5.36 1.8 6.43 1 1
515 1 . . . . . 5.62 1.8 6.74 1 1
516 1 . . . . . 4.9 1.8 5.88 1 1
517 1 . . . . . 3.66 1.8 4.39 1 1
518 1 . . . . . 2.91 1.8 3.49 1 1
519 1 . . . . . 3.48 1.8 4.18 1 1
520 1 . . . . . 4.47 1.8 5.36 1 1
521 1 . . . . . 4.72 1.8 5.66 1 1
522 1 . . . . . 3.79 1.8 4.55 1 1
523 1 . . . . . 4.9 1.8 5.88 1 1
524 1 . . . . . 3.43 1.8 4.12 1 1
525 1 . . . . . 3.96 1.8 4.75 1 1
526 1 . . . . . 3.18 1.8 3.82 1 1
527 1 . . . . . 3.96 1.8 4.75 1 1
528 1 . . . . . 2.8 1.8 3.36 1 1
529 1 . . . . . 4.43 1.8 5.32 1 1
530 1 . . . . . 3.99 1.8 4.79 1 1
531 1 . . . . . 5.92 1.8 7.1 1 1
532 1 . . . . . 3.88 1.8 4.66 1 1
533 1 . . . . . 4.76 1.8 5.71 1 1
534 1 . . . . . 5.57 1.8 6.68 1 1
535 1 . . . . . 4.18 1.8 5.02 1 1
536 1 . . . . . 4.79 1.8 5.75 1 1
537 1 . . . . . 4.59 1.8 5.51 1 1
538 1 . . . . . 4.08 1.8 4.9 1 1
539 1 . . . . . 4.75 1.8 5.7 1 1
540 1 . . . . . 5.21 1.8 6.25 1 1
541 1 . . . . . 4.67 1.8 5.6 1 1
542 1 . . . . . 5.87 1.8 7.04 1 1
543 1 . . . . . 3.99 1.8 4.79 1 1
544 1 . . . . . 3.54 1.8 4.25 1 1
545 1 . . . . . 5.91 1.8 7.09 1 1
546 1 . . . . . 3.26 1.8 3.91 1 1
547 1 . . . . . 3.01 1.8 3.61 1 1
548 1 . . . . . 4.97 1.8 5.96 1 1
549 1 . . . . . 4.82 1.8 5.78 1 1
550 1 . . . . . 2.88 1.8 3.46 1 1
551 1 . . . . . 3.5 1.8 4.2 1 1
552 1 . . . . . 6.5 1.8 7.8 1 1
553 1 . . . . . 4.08 1.8 4.9 1 1
554 1 . . . . . 4.88 1.8 5.86 1 1
555 1 . . . . . 2.91 1.8 3.49 1 1
556 1 . . . . . 4.57 1.8 5.48 1 1
557 1 . . . . . 3.77 1.8 4.52 1 1
558 1 . . . . . 3.51 1.8 4.21 1 1
559 1 . . . . . 5.2 1.8 6.24 1 1
560 1 . . . . . 5.28 1.8 6.34 1 1
561 1 . . . . . 4.35 1.8 5.22 1 1
562 1 . . . . . 4.26 1.8 5.11 1 1
563 1 . . . . . 5.68 1.8 6.82 1 1
564 1 . . . . . 5.34 1.8 6.41 1 1
565 1 . . . . . 5.16 1.8 6.19 1 1
566 1 . . . . . 5.75 1.8 6.9 1 1
567 1 . . . . . 5.97 1.8 7.16 1 1
568 1 . . . . . 6.35 1.8 7.62 1 1
569 1 . . . . . 3.75 1.8 4.5 1 1
570 1 . . . . . 4.33 1.8 5.2 1 1
571 1 . . . . . 3.3 1.8 3.96 1 1
572 1 . . . . . 5.85 1.8 7.02 1 1
573 1 . . . . . 4.95 1.8 5.94 1 1
574 1 . . . . . 4.91 1.8 5.89 1 1
575 1 . . . . . 3.79 1.8 4.55 1 1
576 1 . . . . . 6.25 1.8 7.5 1 1
577 1 . . . . . 4.13 1.8 4.96 1 1
578 1 . . . . . 3.61 1.8 4.33 1 1
579 1 . . . . . 4.13 1.8 4.96 1 1
580 1 . . . . . 5.44 1.8 6.53 1 1
581 1 . . . . . 3.83 1.8 4.6 1 1
582 1 . . . . . 4.01 1.8 4.81 1 1
583 1 . . . . . 2.83 1.8 3.4 1 1
584 1 . . . . . 4.83 1.8 5.8 1 1
585 1 . . . . . 4.79 1.8 5.75 1 1
586 1 . . . . . 4.72 1.8 5.66 1 1
587 1 . . . . . 4.77 1.8 5.72 1 1
588 1 . . . . . 4.69 1.8 5.63 1 1
589 1 . . . . . 5.29 1.8 6.35 1 1
590 1 . . . . . 3.24 1.8 3.89 1 1
591 1 . . . . . 5.63 1.8 6.76 1 1
592 1 . . . . . 4.14 1.8 4.97 1 1
593 1 . . . . . 3.87 1.8 4.64 1 1
594 1 . . . . . 5.8 1.8 6.96 1 1
595 1 . . . . . 4.97 1.8 5.96 1 1
596 1 . . . . . 5.03 1.8 6.04 1 1
597 1 . . . . . 5.51 1.8 6.61 1 1
598 1 . . . . . 4.03 1.8 4.84 1 1
599 1 . . . . . 4.03 1.8 4.84 1 1
600 1 . . . . . 4.37 1.8 5.24 1 1
601 1 . . . . . 4.31 1.8 5.17 1 1
602 1 . . . . . 5.21 1.8 6.25 1 1
603 1 . . . . . 4.03 1.8 4.84 1 1
604 1 . . . . . 5.72 1.8 6.86 1 1
605 1 . . . . . 6.5 1.8 7.8 1 1
606 1 . . . . . 4.64 1.8 5.57 1 1
607 1 . . . . . 4.79 1.8 5.75 1 1
608 1 . . . . . 6.5 1.8 7.8 1 1
609 1 . . . . . 6.01 1.8 7.21 1 1
610 1 . . . . . 5.32 1.8 6.38 1 1
611 1 . . . . . 4.42 1.8 5.3 1 1
612 1 . . . . . 6.5 1.8 7.8 1 1
613 1 . . . . . 5.22 1.8 6.26 1 1
614 1 . . . . . 4.24 1.8 5.09 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 4.89 1.8 5.87 1 1
617 1 . . . . . 4.02 1.8 4.82 1 1
618 1 . . . . . 3.98 1.8 4.78 1 1
619 1 . . . . . 6.27 1.8 7.52 1 1
620 1 . . . . . 5.06 1.8 6.07 1 1
621 1 . . . . . 6.27 1.8 7.52 1 1
622 1 . . . . . 4.46 1.8 5.35 1 1
623 1 . . . . . 4.26 1.8 5.11 1 1
624 1 . . . . . 4.48 1.8 5.38 1 1
625 1 . . . . . 4.0 1.8 4.8 1 1
626 1 . . . . . 6.27 1.8 7.52 1 1
627 1 . . . . . 4.64 1.8 5.57 1 1
628 1 . . . . . 4.87 1.8 5.84 1 1
629 1 . . . . . 4.64 1.8 5.57 1 1
630 1 . . . . . 4.87 1.8 5.84 1 1
631 1 . . . . . 3.46 1.8 4.15 1 1
632 1 . . . . . 3.65 1.8 4.38 1 1
633 1 . . . . . 5.64 1.8 6.77 1 1
634 1 . . . . . 3.85 1.8 4.62 1 1
635 1 . . . . . 5.37 1.8 6.44 1 1
636 1 . . . . . 6.5 1.8 7.8 1 1
637 1 . . . . . 5.85 1.8 7.02 1 1
638 1 . . . . . 6.5 1.8 7.8 1 1
639 1 . . . . . 5.67 1.8 6.8 1 1
640 1 . . . . . 6.5 1.8 7.8 1 1
641 1 . . . . . 4.28 1.8 5.14 1 1
642 1 . . . . . 6.23 1.8 7.48 1 1
643 1 . . . . . 5.54 1.8 6.65 1 1
644 1 . . . . . 6.5 1.8 7.8 1 1
645 1 . . . . . 6.5 1.8 7.8 1 1
646 1 . . . . . 5.21 1.8 6.25 1 1
647 1 . . . . . 5.59 1.8 6.71 1 1
648 1 . . . . . 4.79 1.8 5.75 1 1
649 1 . . . . . 5.91 1.8 7.09 1 1
650 1 . . . . . 5.18 1.8 6.22 1 1
651 1 . . . . . 4.67 1.8 5.6 1 1
652 1 . . . . . 3.18 1.8 3.82 1 1
653 1 . . . . . 5.29 1.8 6.35 1 1
654 1 . . . . . 3.89 1.8 4.67 1 1
655 1 . . . . . 3.76 1.8 4.51 1 1
656 1 . . . . . 4.61 1.8 5.53 1 1
657 1 . . . . . 3.93 1.8 4.72 1 1
658 1 . . . . . 4.77 1.8 5.72 1 1
659 1 . . . . . 5.2 1.8 6.24 1 1
660 1 . . . . . 5.66 1.8 6.79 1 1
661 1 . . . . . 4.9 1.8 5.88 1 1
662 1 . . . . . 4.63 1.8 5.56 1 1
663 1 . . . . . 5.47 1.8 6.56 1 1
664 1 . . . . . 5.23 1.8 6.28 1 1
665 1 . . . . . 5.23 1.8 6.28 1 1
666 1 . . . . . 3.08 1.8 3.7 1 1
667 1 . . . . . 5.65 1.8 6.78 1 1
668 1 . . . . . 6.13 1.8 7.36 1 1
669 1 . . . . . 5.71 1.8 6.85 1 1
670 1 . . . . . 5.85 1.8 7.02 1 1
671 1 . . . . . 4.87 1.8 5.84 1 1
672 1 . . . . . 4.45 1.8 5.34 1 1
673 1 . . . . . 5.52 1.8 6.62 1 1
674 1 . . . . . 6.5 1.8 7.8 1 1
675 1 . . . . . 4.85 1.8 5.82 1 1
676 1 . . . . . 3.57 1.8 4.28 1 1
677 1 . . . . . 5.13 1.8 6.16 1 1
678 1 . . . . . 4.15 1.8 4.98 1 1
679 1 . . . . . 3.77 1.8 4.52 1 1
680 1 . . . . . 3.91 1.8 4.69 1 1
681 1 . . . . . 3.91 1.8 4.69 1 1
682 1 . . . . . 4.3 1.8 5.16 1 1
683 1 . . . . . 2.8 1.8 3.36 1 1
684 1 . . . . . 6.5 1.8 7.8 1 1
685 1 . . . . . 5.38 1.8 6.46 1 1
686 1 . . . . . 4.19 1.8 5.03 1 1
687 1 . . . . . 5.18 1.8 6.22 1 1
688 1 . . . . . 4.67 1.8 5.6 1 1
689 1 . . . . . 3.43 1.8 4.12 1 1
690 1 . . . . . 5.53 1.8 6.64 1 1
691 1 . . . . . 5.01 1.8 6.01 1 1
692 1 . . . . . 4.71 1.8 5.65 1 1
693 1 . . . . . 4.52 1.8 5.42 1 1
694 1 . . . . . 3.81 1.8 4.57 1 1
695 1 . . . . . 4.52 1.8 5.42 1 1
696 1 . . . . . 4.11 1.8 4.93 1 1
697 1 . . . . . 3.25 1.8 3.9 1 1
698 1 . . . . . 3.76 1.8 4.51 1 1
699 1 . . . . . 5.22 1.8 6.26 1 1
700 1 . . . . . 4.8 1.8 5.76 1 1
701 1 . . . . . 4.31 1.8 5.17 1 1
702 1 . . . . . 4.64 1.8 5.57 1 1
703 1 . . . . . 5.08 1.8 6.1 1 1
704 1 . . . . . 4.62 1.8 5.54 1 1
705 1 . . . . . 5.04 1.8 6.05 1 1
706 1 . . . . . 4.93 1.8 5.92 1 1
707 1 . . . . . 3.97 1.8 4.76 1 1
708 1 . . . . . 3.11 1.8 3.73 1 1
709 1 . . . . . 4.43 1.8 5.32 1 1
710 1 . . . . . 5.82 1.8 6.98 1 1
711 1 . . . . . 5.45 1.8 6.54 1 1
712 1 . . . . . 4.16 1.8 4.99 1 1
713 1 . . . . . 3.91 1.8 4.69 1 1
714 1 . . . . . 5.62 1.8 6.74 1 1
715 1 . . . . . 4.84 1.8 5.81 1 1
716 1 . . . . . 5.62 1.8 6.74 1 1
717 1 . . . . . 4.37 1.8 5.24 1 1
718 1 . . . . . 3.74 1.8 4.49 1 1
719 1 . . . . . 4.37 1.8 5.24 1 1
720 1 . . . . . 4.83 1.8 5.8 1 1
721 1 . . . . . 4.19 1.8 5.03 1 1
722 1 . . . . . 4.83 1.8 5.8 1 1
723 1 . . . . . 3.81 1.8 4.57 1 1
724 1 . . . . . 3.63 1.8 4.36 1 1
725 1 . . . . . 2.85 1.8 3.42 1 1
726 1 . . . . . 4.3 1.8 5.16 1 1
727 1 . . . . . 6.08 1.8 7.3 1 1
728 1 . . . . . 6.26 1.8 7.51 1 1
729 1 . . . . . 4.54 1.8 5.45 1 1
730 1 . . . . . 3.17 1.8 3.8 1 1
731 1 . . . . . 5.28 1.8 6.34 1 1
732 1 . . . . . 4.97 1.8 5.96 1 1
733 1 . . . . . 5.51 1.8 6.61 1 1
734 1 . . . . . 3.38 1.8 4.06 1 1
735 1 . . . . . 3.74 1.8 4.49 1 1
736 1 . . . . . 4.73 1.8 5.68 1 1
737 1 . . . . . 3.83 1.8 4.6 1 1
738 1 . . . . . 3.34 1.8 4.01 1 1
739 1 . . . . . 3.83 1.8 4.6 1 1
740 1 . . . . . 4.27 1.8 5.12 1 1
741 1 . . . . . 4.2 1.8 5.04 1 1
742 1 . . . . . 4.22 1.8 5.06 1 1
743 1 . . . . . 4.12 1.8 4.94 1 1
744 1 . . . . . 5.66 1.8 6.79 1 1
745 1 . . . . . 4.86 1.8 5.83 1 1
746 1 . . . . . 4.42 1.8 5.3 1 1
747 1 . . . . . 3.74 1.8 4.49 1 1
748 1 . . . . . 3.74 1.8 4.49 1 1
749 1 . . . . . 3.41 1.8 4.09 1 1
750 1 . . . . . 5.04 1.8 6.05 1 1
751 1 . . . . . 3.89 1.8 4.67 1 1
752 1 . . . . . 4.04 1.8 4.85 1 1
753 1 . . . . . 5.11 1.8 6.13 1 1
754 1 . . . . . 6.5 1.8 7.8 1 1
755 1 . . . . . 5.52 1.8 6.62 1 1
756 1 . . . . . 3.81 1.8 4.57 1 1
757 1 . . . . . 4.61 1.8 5.53 1 1
758 1 . . . . . 6.27 1.8 7.52 1 1
759 1 . . . . . 5.69 1.8 6.83 1 1
760 1 . . . . . 6.27 1.8 7.52 1 1
761 1 . . . . . 6.26 1.8 7.51 1 1
762 1 . . . . . 4.11 1.8 4.93 1 1
763 1 . . . . . 4.34 1.8 5.21 1 1
764 1 . . . . . 5.4 1.8 6.48 1 1
765 1 . . . . . 6.5 1.8 7.8 1 1
766 1 . . . . . 6.26 1.8 7.51 1 1
767 1 . . . . . 4.11 1.8 4.93 1 1
768 1 . . . . . 4.34 1.8 5.21 1 1
769 1 . . . . . 5.4 1.8 6.48 1 1
770 1 . . . . . 6.5 1.8 7.8 1 1
771 1 . . . . . 3.56 1.8 4.27 1 1
772 1 . . . . . 5.36 1.8 6.43 1 1
773 1 . . . . . 5.71 1.8 6.85 1 1
774 1 . . . . . 5.13 1.8 6.16 1 1
775 1 . . . . . 5.34 1.8 6.41 1 1
776 1 . . . . . 5.34 1.8 6.41 1 1
777 1 . . . . . 4.6 1.8 5.52 1 1
778 1 . . . . . 5.43 1.8 6.52 1 1
779 1 . . . . . 5.28 1.8 6.34 1 1
780 1 . . . . . 4.59 1.8 5.51 1 1
781 1 . . . . . 3.76 1.8 4.51 1 1
782 1 . . . . . 4.79 1.8 5.75 1 1
783 1 . . . . . 5.06 1.8 6.07 1 1
784 1 . . . . . 4.98 1.8 5.98 1 1
785 1 . . . . . 4.47 1.8 5.36 1 1
786 1 . . . . . 5.73 1.8 6.88 1 1
787 1 . . . . . 5.63 1.8 6.76 1 1
788 1 . . . . . 6.5 1.8 7.8 1 1
789 1 . . . . . 3.68 1.8 4.42 1 1
790 1 . . . . . 5.42 1.8 6.5 1 1
791 1 . . . . . 6.26 1.8 7.51 1 1
792 1 . . . . . 6.16 1.8 7.39 1 1
793 1 . . . . . 5.85 1.8 7.02 1 1
794 1 . . . . . 4.64 1.8 5.57 1 1
795 1 . . . . . 4.97 1.8 5.96 1 1
796 1 . . . . . 6.5 1.8 7.8 1 1
797 1 . . . . . 3.48 1.8 4.18 1 1
798 1 . . . . . 4.66 1.8 5.59 1 1
799 1 . . . . . 4.33 1.8 5.2 1 1
800 1 . . . . . 5.47 1.8 6.56 1 1
801 1 . . . . . 5.29 1.8 6.35 1 1
802 1 . . . . . 4.18 1.8 5.02 1 1
803 1 . . . . . 3.01 1.8 3.61 1 1
804 1 . . . . . 4.64 1.8 5.57 1 1
805 1 . . . . . 4.7 1.8 5.64 1 1
806 1 . . . . . 5.81 1.8 6.97 1 1
807 1 . . . . . 4.17 1.8 5.0 1 1
808 1 . . . . . 4.92 1.8 5.9 1 1
809 1 . . . . . 3.78 1.8 4.54 1 1
810 1 . . . . . 5.47 1.8 6.56 1 1
811 1 . . . . . 2.75 1.8 3.3 1 1
812 1 . . . . . 4.39 1.8 5.27 1 1
813 1 . . . . . 5.45 1.8 6.54 1 1
814 1 . . . . . 5.28 1.8 6.34 1 1
815 1 . . . . . 6.05 1.8 7.26 1 1
816 1 . . . . . 6.5 1.8 7.8 1 1
817 1 . . . . . 3.82 1.8 4.58 1 1
818 1 . . . . . 5.02 1.8 6.02 1 1
819 1 . . . . . 5.3 1.8 6.36 1 1
820 1 . . . . . 4.75 1.8 5.7 1 1
821 1 . . . . . 6.5 1.8 7.8 1 1
822 1 . . . . . 6.5 1.8 7.8 1 1
823 1 . . . . . 4.86 1.8 5.83 1 1
824 1 . . . . . 6.5 1.8 7.8 1 1
825 1 . . . . . 5.36 1.8 6.43 1 1
826 1 . . . . . 5.18 1.8 6.22 1 1
827 1 . . . . . 3.32 1.8 3.98 1 1
828 1 . . . . . 4.14 1.8 4.97 1 1
829 1 . . . . . 4.04 1.8 4.85 1 1
830 1 . . . . . 3.44 1.8 4.13 1 1
831 1 . . . . . 3.32 1.8 3.98 1 1
832 1 . . . . . 5.1 1.8 6.12 1 1
833 1 . . . . . 6.46 1.8 7.75 1 1
834 1 . . . . . 5.24 1.8 6.29 1 1
835 1 . . . . . 4.51 1.8 5.41 1 1
836 1 . . . . . 6.5 1.8 7.8 1 1
837 1 . . . . . 4.35 1.8 5.22 1 1
838 1 . . . . . 3.93 1.8 4.72 1 1
839 1 . . . . . 5.18 1.8 6.22 1 1
840 1 . . . . . 3.91 1.8 4.69 1 1
841 1 . . . . . 4.66 1.8 5.59 1 1
842 1 . . . . . 4.23 1.8 5.08 1 1
843 1 . . . . . 6.5 1.8 7.8 1 1
844 1 . . . . . 4.34 1.8 5.21 1 1
845 1 . . . . . 6.5 1.8 7.8 1 1
846 1 . . . . . 5.67 1.8 6.8 1 1
847 1 . . . . . 6.29 1.8 7.55 1 1
848 1 . . . . . 4.9 1.8 5.88 1 1
849 1 . . . . . 4.16 1.8 4.99 1 1
850 1 . . . . . 3.94 1.8 4.73 1 1
851 1 . . . . . 3.7 1.8 4.44 1 1
852 1 . . . . . 4.28 1.8 5.14 1 1
853 1 . . . . . 4.04 1.8 4.85 1 1
854 1 . . . . . 6.5 1.8 7.8 1 1
855 1 . . . . . 4.85 1.8 5.82 1 1
856 1 . . . . . 5.61 1.8 6.73 1 1
857 1 . . . . . 5.78 1.8 6.94 1 1
858 1 . . . . . 4.23 1.8 5.08 1 1
859 1 . . . . . 4.51 1.8 5.41 1 1
860 1 . . . . . 4.52 1.8 5.42 1 1
861 1 . . . . . 6.5 1.8 7.8 1 1
862 1 . . . . . 4.93 1.8 5.92 1 1
863 1 . . . . . 6.12 1.8 7.34 1 1
864 1 . . . . . 6.5 1.8 7.8 1 1
865 1 . . . . . 5.13 1.8 6.16 1 1
866 1 . . . . . 4.97 1.8 5.96 1 1
867 1 . . . . . 3.59 1.8 4.31 1 1
868 1 . . . . . 6.5 1.8 7.8 1 1
869 1 . . . . . 6.1 1.8 7.32 1 1
870 1 . . . . . 3.64 1.8 4.37 1 1
871 1 . . . . . 3.85 1.8 4.62 1 1
872 1 . . . . . 5.69 1.8 6.83 1 1
873 1 . . . . . 4.03 1.8 4.84 1 1
874 1 . . . . . 3.95 1.8 4.74 1 1
875 1 . . . . . 4.41 1.8 5.29 1 1
876 1 . . . . . 5.21 1.8 6.25 1 1
877 1 . . . . . 3.9 1.8 4.68 1 1
878 1 . . . . . 4.53 1.8 5.44 1 1
879 1 . . . . . 4.19 1.8 5.03 1 1
880 1 . . . . . 4.35 1.8 5.22 1 1
881 1 . . . . . 4.97 1.8 5.96 1 1
882 1 . . . . . 4.39 1.8 5.27 1 1
883 1 . . . . . 4.36 1.8 5.23 1 1
884 1 . . . . . 5.31 1.8 6.37 1 1
885 1 . . . . . 5.39 1.8 6.47 1 1
886 1 . . . . . 5.41 1.8 6.49 1 1
887 1 . . . . . 4.3 1.8 5.16 1 1
888 1 . . . . . 4.79 1.8 5.75 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 4.84 1.8 5.81 1 1
891 1 . . . . . 5.06 1.8 6.07 1 1
892 1 . . . . . 5.8 1.8 6.96 1 1
893 1 . . . . . 4.78 1.8 5.74 1 1
894 1 . . . . . 3.06 1.8 3.67 1 1
895 1 . . . . . 2.65 1.8 3.18 1 1
896 1 . . . . . 3.06 1.8 3.67 1 1
897 1 . . . . . 3.85 1.8 4.62 1 1
898 1 . . . . . 4.83 1.8 5.8 1 1
899 1 . . . . . 5.94 1.8 7.13 1 1
900 1 . . . . . 4.43 1.8 5.32 1 1
901 1 . . . . . 6.39 1.8 7.67 1 1
902 1 . . . . . 3.91 1.8 4.69 1 1
903 1 . . . . . 5.81 1.8 6.97 1 1
904 1 . . . . . 4.23 1.8 5.08 1 1
905 1 . . . . . 4.46 1.8 5.35 1 1
906 1 . . . . . 3.53 1.8 4.24 1 1
907 1 . . . . . 5.67 1.8 6.8 1 1
908 1 . . . . . 5.35 1.8 6.42 1 1
909 1 . . . . . 5.16 1.8 6.19 1 1
910 1 . . . . . 4.04 1.8 4.85 1 1
911 1 . . . . . 5.47 1.8 6.56 1 1
912 1 . . . . . 4.26 1.8 5.11 1 1
913 1 . . . . . 4.96 1.8 5.95 1 1
914 1 . . . . . 6.11 1.8 7.33 1 1
915 1 . . . . . 3.09 1.8 3.71 1 1
916 1 . . . . . 3.65 1.8 4.38 1 1
917 1 . . . . . 3.85 1.8 4.62 1 1
918 1 . . . . . 2.5 1.8 3.0 1 1
919 1 . . . . . 5.37 1.8 6.44 1 1
920 1 . . . . . 6.5 1.8 7.8 1 1
921 1 . . . . . 5.21 1.8 6.25 1 1
922 1 . . . . . 5.85 1.8 7.02 1 1
923 1 . . . . . 3.0 1.8 3.6 1 1
924 1 . . . . . 4.41 1.8 5.29 1 1
925 1 . . . . . 2.99 1.8 3.59 1 1
926 1 . . . . . 2.86 1.8 3.43 1 1
927 1 . . . . . 6.16 1.8 7.39 1 1
928 1 . . . . . 3.66 1.8 4.39 1 1
929 1 . . . . . 4.3 1.8 5.16 1 1
930 1 . . . . . 5.42 1.8 6.5 1 1
931 1 . . . . . 3.62 1.8 4.34 1 1
932 1 . . . . . 3.21 1.8 3.85 1 1
933 1 . . . . . 3.49 1.8 4.19 1 1
934 1 . . . . . 4.3 1.8 5.16 1 1
935 1 . . . . . 3.99 1.8 4.79 1 1
936 1 . . . . . 3.27 1.8 3.92 1 1
937 1 . . . . . 4.52 1.8 5.42 1 1
938 1 . . . . . 4.97 1.8 5.96 1 1
939 1 . . . . . 4.27 1.8 5.12 1 1
940 1 . . . . . 3.83 1.8 4.6 1 1
941 1 . . . . . 4.55 1.8 5.46 1 1
942 1 . . . . . 3.27 1.8 3.92 1 1
943 1 . . . . . 4.52 1.8 5.42 1 1
944 1 . . . . . 4.97 1.8 5.96 1 1
945 1 . . . . . 4.27 1.8 5.12 1 1
946 1 . . . . . 3.83 1.8 4.6 1 1
947 1 . . . . . 4.55 1.8 5.46 1 1
948 1 . . . . . 3.01 1.8 3.61 1 1
949 1 . . . . . 5.93 1.8 7.12 1 1
950 1 . . . . . 6.5 1.8 7.8 1 1
951 1 . . . . . 5.48 1.8 6.58 1 1
952 1 . . . . . 3.26 1.8 3.91 1 1
953 1 . . . . . 5.11 1.8 6.13 1 1
954 1 . . . . . 5.81 1.8 6.97 1 1
955 1 . . . . . 5.37 1.8 6.44 1 1
956 1 . . . . . 4.2 1.8 5.04 1 1
957 1 . . . . . 4.01 1.8 4.81 1 1
958 1 . . . . . 5.41 1.8 6.49 1 1
959 1 . . . . . 4.21 1.8 5.05 1 1
960 1 . . . . . 6.5 1.8 7.8 1 1
961 1 . . . . . 4.64 1.8 5.57 1 1
962 1 . . . . . 4.59 1.8 5.51 1 1
963 1 . . . . . 5.21 1.8 6.25 1 1
964 1 . . . . . 3.28 1.8 3.94 1 1
965 1 . . . . . 5.47 1.8 6.56 1 1
966 1 . . . . . 6.5 1.8 7.8 1 1
967 1 . . . . . 4.64 1.8 5.57 1 1
968 1 . . . . . 4.97 1.8 5.96 1 1
969 1 . . . . . 4.18 1.8 5.02 1 1
970 1 . . . . . 4.75 1.8 5.7 1 1
971 1 . . . . . 6.5 1.8 7.8 1 1
972 1 . . . . . 5.21 1.8 6.25 1 1
973 1 . . . . . 4.94 1.8 5.93 1 1
974 1 . . . . . 5.6 1.8 6.72 1 1
975 1 . . . . . 4.65 1.8 5.58 1 1
976 1 . . . . . 6.5 1.8 7.8 1 1
977 1 . . . . . 3.12 1.8 3.74 1 1
978 1 . . . . . 3.65 1.8 4.38 1 1
979 1 . . . . . 4.83 1.8 5.8 1 1
980 1 . . . . . 4.31 1.8 5.17 1 1
981 1 . . . . . 4.95 1.8 5.94 1 1
982 1 . . . . . 4.64 1.8 5.57 1 1
983 1 . . . . . 3.33 1.8 4.0 1 1
984 1 . . . . . 4.8 1.8 5.76 1 1
985 1 . . . . . 5.97 1.8 7.16 1 1
986 1 . . . . . 5.01 1.8 6.01 1 1
987 1 . . . . . 4.05 1.8 4.86 1 1
988 1 . . . . . 4.64 1.8 5.57 1 1
989 1 . . . . . 4.59 1.8 5.51 1 1
990 1 . . . . . 5.19 1.8 6.23 1 1
991 1 . . . . . 6.38 1.8 7.66 1 1
992 1 . . . . . 6.15 1.8 7.38 1 1
993 1 . . . . . 5.26 1.8 6.31 1 1
994 1 . . . . . 3.44 1.8 4.13 1 1
995 1 . . . . . 3.42 1.8 4.1 1 1
996 1 . . . . . 5.01 1.8 6.01 1 1
997 1 . . . . . 4.38 1.8 5.26 1 1
998 1 . . . . . 5.86 1.8 7.03 1 1
999 1 . . . . . 3.91 1.8 4.69 1 1
1000 1 . . . . . 6.5 1.8 7.8 1 1
1001 1 . . . . . 6.5 1.8 7.8 1 1
1002 1 . . . . . 5.42 1.8 6.5 1 1
1003 1 . . . . . 6.23 1.8 7.48 1 1
1004 1 . . . . . 3.81 1.8 4.57 1 1
1005 1 . . . . . 5.52 1.8 6.62 1 1
1006 1 . . . . . 4.94 1.8 5.93 1 1
1007 1 . . . . . 5.85 1.8 7.02 1 1
1008 1 . . . . . 3.68 1.8 4.42 1 1
1009 1 . . . . . 6.02 1.8 7.22 1 1
1010 1 . . . . . 4.35 1.8 5.22 1 1
1011 1 . . . . . 4.51 1.8 5.41 1 1
1012 1 . . . . . 5.4 1.8 6.48 1 1
1013 1 . . . . . 6.26 1.8 7.51 1 1
1014 1 . . . . . 5.99 1.8 7.19 1 1
1015 1 . . . . . 5.11 1.8 6.13 1 1
1016 1 . . . . . 3.67 1.8 4.4 1 1
1017 1 . . . . . 3.49 1.8 4.19 1 1
1018 1 . . . . . 4.97 1.8 5.96 1 1
1019 1 . . . . . 5.44 1.8 6.53 1 1
1020 1 . . . . . 5.16 1.8 6.19 1 1
1021 1 . . . . . 5.88 1.8 7.06 1 1
1022 1 . . . . . 5.36 1.8 6.43 1 1
1023 1 . . . . . 4.97 1.8 5.96 1 1
1024 1 . . . . . 6.5 1.8 7.8 1 1
1025 1 . . . . . 5.05 1.8 6.06 1 1
1026 1 . . . . . 5.55 1.8 6.66 1 1
1027 1 . . . . . 4.85 1.8 5.82 1 1
1028 1 . . . . . 5.86 1.8 7.03 1 1
1029 1 . . . . . 5.79 1.8 6.95 1 1
1030 1 . . . . . 5.27 1.8 6.32 1 1
1031 1 . . . . . 3.06 1.8 3.67 1 1
1032 1 . . . . . 6.05 1.8 7.26 1 1
1033 1 . . . . . 5.93 1.8 7.12 1 1
1034 1 . . . . . 5.22 1.8 6.26 1 1
1035 1 . . . . . 5.93 1.8 7.12 1 1
1036 1 . . . . . 4.64 1.8 5.57 1 1
1037 1 . . . . . 5.85 1.8 7.02 1 1
1038 1 . . . . . 4.27 1.8 5.12 1 1
1039 1 . . . . . 4.18 1.8 5.02 1 1
1040 1 . . . . . 3.47 1.8 4.16 1 1
1041 1 . . . . . 4.18 1.8 5.02 1 1
1042 1 . . . . . 2.74 1.8 3.29 1 1
1043 1 . . . . . 5.88 1.8 7.06 1 1
1044 1 . . . . . 6.5 1.8 7.8 1 1
1045 1 . . . . . 5.33 1.8 6.4 1 1
1046 1 . . . . . 3.33 1.8 4.0 1 1
1047 1 . . . . . 6.27 1.8 7.52 1 1
1048 1 . . . . . 4.56 1.8 5.47 1 1
1049 1 . . . . . 4.22 1.8 5.06 1 1
1050 1 . . . . . 4.56 1.8 5.47 1 1
1051 1 . . . . . 4.22 1.8 5.06 1 1
1052 1 . . . . . 2.88 1.8 3.46 1 1
1053 1 . . . . . 4.79 1.8 5.75 1 1
1054 1 . . . . . 5.26 1.8 6.31 1 1
1055 1 . . . . . 3.29 1.8 3.95 1 1
1056 1 . . . . . 4.4 1.8 5.28 1 1
1057 1 . . . . . 4.16 1.8 4.99 1 1
1058 1 . . . . . 4.74 1.8 5.69 1 1
1059 1 . . . . . 2.98 1.8 3.58 1 1
1060 1 . . . . . 2.53 1.8 3.04 1 1
1061 1 . . . . . 5.79 1.8 6.95 1 1
1062 1 . . . . . 3.26 1.8 3.91 1 1
1063 1 . . . . . 4.29 1.8 5.15 1 1
1064 1 . . . . . 3.62 1.8 4.34 1 1
1065 1 . . . . . 6.26 1.8 7.51 1 1
1066 1 . . . . . 6.26 1.8 7.51 1 1
1067 1 . . . . . 5.25 1.8 6.3 1 1
1068 1 . . . . . 4.73 1.8 5.68 1 1
1069 1 . . . . . 3.67 1.8 4.4 1 1
1070 1 . . . . . 4.12 1.8 4.94 1 1
1071 1 . . . . . 6.5 1.8 7.8 1 1
1072 1 . . . . . 5.85 1.8 7.02 1 1
1073 1 . . . . . 5.14 1.8 6.17 1 1
1074 1 . . . . . 3.31 1.8 3.97 1 1
1075 1 . . . . . 6.5 1.8 7.8 1 1
1076 1 . . . . . 4.83 1.8 5.8 1 1
1077 1 . . . . . 5.84 1.8 7.01 1 1
1078 1 . . . . . 5.07 1.8 6.08 1 1
1079 1 . . . . . 2.9 1.8 3.48 1 1
1080 1 . . . . . 3.45 1.8 4.14 1 1
1081 1 . . . . . 4.22 1.8 5.06 1 1
1082 1 . . . . . 4.28 1.8 5.14 1 1
1083 1 . . . . . 3.82 1.8 4.58 1 1
1084 1 . . . . . 4.75 1.8 5.7 1 1
1085 1 . . . . . 5.85 1.8 7.02 1 1
1086 1 . . . . . 3.87 1.8 4.64 1 1
1087 1 . . . . . 2.76 1.8 3.31 1 1
1088 1 . . . . . 3.31 1.8 3.97 1 1
1089 1 . . . . . 2.74 1.8 3.29 1 1
1090 1 . . . . . 4.42 1.8 5.3 1 1
1091 1 . . . . . 5.85 1.8 7.02 1 1
1092 1 . . . . . 6.5 1.8 7.8 1 1
1093 1 . . . . . 2.91 1.8 3.49 1 1
1094 1 . . . . . 3.22 1.8 3.86 1 1
1095 1 . . . . . 2.86 1.8 3.43 1 1
1096 1 . . . . . 4.75 1.8 5.7 1 1
1097 1 . . . . . 3.09 1.8 3.71 1 1
1098 1 . . . . . 2.94 1.8 3.53 1 1
1099 1 . . . . . 3.77 1.8 4.52 1 1
1100 1 . . . . . 5.21 1.8 6.25 1 1
1101 1 . . . . . 3.29 1.8 3.95 1 1
1102 1 . . . . . 4.78 1.8 5.74 1 1
1103 1 . . . . . 6.04 1.8 7.25 1 1
1104 1 . . . . . 4.64 1.8 5.57 1 1
1105 1 . . . . . 5.43 1.8 6.52 1 1
1106 1 . . . . . 4.6 1.8 5.52 1 1
1107 1 . . . . . 4.75 1.8 5.7 1 1
1108 1 . . . . . 3.32 1.8 3.98 1 1
1109 1 . . . . . 3.6 1.8 4.32 1 1
1110 1 . . . . . 5.3 1.8 6.36 1 1
1111 1 . . . . . 4.15 1.8 4.98 1 1
1112 1 . . . . . 5.61 1.8 6.73 1 1
1113 1 . . . . . 4.57 1.8 5.48 1 1
1114 1 . . . . . 4.62 1.8 5.54 1 1
1115 1 . . . . . 5.28 1.8 6.34 1 1
1116 1 . . . . . 3.37 1.8 4.04 1 1
1117 1 . . . . . 5.85 1.8 7.02 1 1
1118 1 . . . . . 4.97 1.8 5.96 1 1
1119 1 . . . . . 2.66 1.8 3.19 1 1
1120 1 . . . . . 4.71 1.8 5.65 1 1
1121 1 . . . . . 4.58 1.8 5.5 1 1
1122 1 . . . . . 5.28 1.8 6.34 1 1
1123 1 . . . . . 4.2 1.8 5.04 1 1
1124 1 . . . . . 5.08 1.8 6.1 1 1
1125 1 . . . . . 6.07 1.8 7.28 1 1
1126 1 . . . . . 5.6 1.8 6.72 1 1
1127 1 . . . . . 3.77 1.8 4.52 1 1
1128 1 . . . . . 5.02 1.8 6.02 1 1
1129 1 . . . . . 5.88 1.8 7.06 1 1
1130 1 . . . . . 5.79 1.8 6.95 1 1
1131 1 . . . . . 3.28 1.8 3.94 1 1
1132 1 . . . . . 2.54 1.8 3.05 1 1
1133 1 . . . . . 4.32 1.8 5.18 1 1
1134 1 . . . . . 3.47 1.8 4.16 1 1
1135 1 . . . . . 3.73 1.8 4.48 1 1
1136 1 . . . . . 5.58 1.8 6.7 1 1
1137 1 . . . . . 5.47 1.8 6.56 1 1
1138 1 . . . . . 5.02 1.8 6.02 1 1
1139 1 . . . . . 5.49 1.8 6.59 1 1
1140 1 . . . . . 4.0 1.8 4.8 1 1
1141 1 . . . . . 4.18 1.8 5.02 1 1
1142 1 . . . . . 3.41 1.8 4.09 1 1
1143 1 . . . . . 6.5 1.8 7.8 1 1
1144 1 . . . . . 6.5 1.8 7.8 1 1
1145 1 . . . . . 4.64 1.8 5.57 1 1
1146 1 . . . . . 3.87 1.8 4.64 1 1
1147 1 . . . . . 2.56 1.8 3.07 1 1
1148 1 . . . . . 5.18 1.8 6.22 1 1
1149 1 . . . . . 5.37 1.8 6.44 1 1
1150 1 . . . . . 3.77 1.8 4.52 1 1
1151 1 . . . . . 5.25 1.8 6.3 1 1
1152 1 . . . . . 5.89 1.8 7.07 1 1
1153 1 . . . . . 6.24 1.8 7.49 1 1
1154 1 . . . . . 4.71 1.8 5.65 1 1
1155 1 . . . . . 4.17 1.8 5.0 1 1
1156 1 . . . . . 6.5 1.8 7.8 1 1
1157 1 . . . . . 5.89 1.8 7.07 1 1
1158 1 . . . . . 3.61 1.8 4.33 1 1
1159 1 . . . . . 4.58 1.8 5.5 1 1
1160 1 . . . . . 5.68 1.8 6.82 1 1
1161 1 . . . . . 5.92 1.8 7.1 1 1
1162 1 . . . . . 3.67 1.8 4.4 1 1
1163 1 . . . . . 4.03 1.8 4.84 1 1
1164 1 . . . . . 4.87 1.8 5.84 1 1
1165 1 . . . . . 5.09 1.8 6.11 1 1
1166 1 . . . . . 5.91 1.8 7.09 1 1
1167 1 . . . . . 5.21 1.8 6.25 1 1
1168 1 . . . . . 5.91 1.8 7.09 1 1
1169 1 . . . . . 4.12 1.8 4.94 1 1
1170 1 . . . . . 4.47 1.8 5.36 1 1
1171 1 . . . . . 4.97 1.8 5.96 1 1
1172 1 . . . . . 4.38 1.8 5.26 1 1
1173 1 . . . . . 5.39 1.8 6.47 1 1
1174 1 . . . . . 6.22 1.8 7.46 1 1
1175 1 . . . . . 4.92 1.8 5.9 1 1
1176 1 . . . . . 5.64 1.8 6.77 1 1
1177 1 . . . . . 5.47 1.8 6.56 1 1
1178 1 . . . . . 5.45 1.8 6.54 1 1
1179 1 . . . . . 4.15 1.8 4.98 1 1
1180 1 . . . . . 5.52 1.8 6.62 1 1
1181 1 . . . . . 4.46 1.8 5.35 1 1
1182 1 . . . . . 4.67 1.8 5.6 1 1
1183 1 . . . . . 6.2 1.8 7.44 1 1
1184 1 . . . . . 4.94 1.8 5.93 1 1
1185 1 . . . . . 5.85 1.8 7.02 1 1
1186 1 . . . . . 3.55 1.8 4.26 1 1
1187 1 . . . . . 3.57 1.8 4.28 1 1
1188 1 . . . . . 6.26 1.8 7.51 1 1
1189 1 . . . . . 6.08 1.8 7.3 1 1
1190 1 . . . . . 3.42 1.8 4.1 1 1
1191 1 . . . . . 3.6 1.8 4.32 1 1
1192 1 . . . . . 5.53 1.8 6.64 1 1
1193 1 . . . . . 4.57 1.8 5.48 1 1
1194 1 . . . . . 6.2 1.8 7.44 1 1
1195 1 . . . . . 4.91 1.8 5.89 1 1
1196 1 . . . . . 4.61 1.8 5.53 1 1
1197 1 . . . . . 4.85 1.8 5.82 1 1
1198 1 . . . . . 5.77 1.8 6.92 1 1
1199 1 . . . . . 4.06 1.8 4.87 1 1
1200 1 . . . . . 4.46 1.8 5.35 1 1
1201 1 . . . . . 3.85 1.8 4.62 1 1
1202 1 . . . . . 4.69 1.8 5.63 1 1
1203 1 . . . . . 5.67 1.8 6.8 1 1
1204 1 . . . . . 4.1 1.8 4.92 1 1
1205 1 . . . . . 4.08 1.8 4.9 1 1
1206 1 . . . . . 5.13 1.8 6.16 1 1
1207 1 . . . . . 4.96 1.8 5.95 1 1
1208 1 . . . . . 3.19 1.8 3.83 1 1
1209 1 . . . . . 4.04 1.8 4.85 1 1
1210 1 . . . . . 4.43 1.8 5.32 1 1
1211 1 . . . . . 6.5 1.8 7.8 1 1
1212 1 . . . . . 6.5 1.8 7.8 1 1
1213 1 . . . . . 5.85 1.8 7.02 1 1
1214 1 . . . . . 3.07 1.8 3.68 1 1
1215 1 . . . . . 2.72 1.8 3.26 1 1
1216 1 . . . . . 6.5 1.8 7.8 1 1
1217 1 . . . . . 6.26 1.8 7.51 1 1
1218 1 . . . . . 4.95 1.8 5.94 1 1
1219 1 . . . . . 6.25 1.8 7.5 1 1
1220 1 . . . . . 4.48 1.8 5.38 1 1
1221 1 . . . . . 3.36 1.8 4.03 1 1
1222 1 . . . . . 4.38 1.8 5.26 1 1
1223 1 . . . . . 6.5 1.8 7.8 1 1
1224 1 . . . . . 5.44 1.8 6.53 1 1
1225 1 . . . . . 4.43 1.8 5.32 1 1
1226 1 . . . . . 4.34 1.8 5.21 1 1
1227 1 . . . . . 3.46 1.8 4.15 1 1
1228 1 . . . . . 3.73 1.8 4.48 1 1
1229 1 . . . . . 5.56 1.8 6.67 1 1
1230 1 . . . . . 4.3 1.8 5.16 1 1
1231 1 . . . . . 5.1 1.8 6.12 1 1
1232 1 . . . . . 4.79 1.8 5.75 1 1
1233 1 . . . . . 6.06 1.8 7.27 1 1
1234 1 . . . . . 4.98 1.8 5.98 1 1
1235 1 . . . . . 3.54 1.8 4.25 1 1
1236 1 . . . . . 3.81 1.8 4.57 1 1
1237 1 . . . . . 5.25 1.8 6.3 1 1
1238 1 . . . . . 5.25 1.8 6.3 1 1
1239 1 . . . . . 4.22 1.8 5.06 1 1
1240 1 . . . . . 3.89 1.8 4.67 1 1
1241 1 . . . . . 2.66 1.8 3.19 1 1
1242 1 . . . . . 5.04 1.8 6.05 1 1
1243 1 . . . . . 4.25 1.8 5.1 1 1
1244 1 . . . . . 4.36 1.8 5.23 1 1
1245 1 . . . . . 4.96 1.8 5.95 1 1
1246 1 . . . . . 4.16 1.8 4.99 1 1
1247 1 . . . . . 4.15 1.8 4.98 1 1
1248 1 . . . . . 5.95 1.8 7.14 1 1
1249 1 . . . . . 3.7 1.8 4.44 1 1
1250 1 . . . . . 3.46 1.8 4.15 1 1
1251 1 . . . . . 6.04 1.8 7.25 1 1
1252 1 . . . . . 6.5 1.8 7.8 1 1
1253 1 . . . . . 3.68 1.8 4.42 1 1
1254 1 . . . . . 3.92 1.8 4.7 1 1
1255 1 . . . . . 4.94 1.8 5.93 1 1
1256 1 . . . . . 4.34 1.8 5.21 1 1
1257 1 . . . . . 4.94 1.8 5.93 1 1
1258 1 . . . . . 2.83 1.8 3.4 1 1
1259 1 . . . . . 3.91 1.8 4.69 1 1
1260 1 . . . . . 5.06 1.8 6.07 1 1
1261 1 . . . . . 4.21 1.8 5.05 1 1
1262 1 . . . . . 4.5 1.8 5.4 1 1
1263 1 . . . . . 3.65 1.8 4.38 1 1
1264 1 . . . . . 5.37 1.8 6.44 1 1
1265 1 . . . . . 6.5 1.8 7.8 1 1
1266 1 . . . . . 4.43 1.8 5.32 1 1
1267 1 . . . . . 6.5 1.8 7.8 1 1
1268 1 . . . . . 4.74 1.8 5.69 1 1
1269 1 . . . . . 5.39 1.8 6.47 1 1
1270 1 . . . . . 3.44 1.8 4.13 1 1
1271 1 . . . . . 4.89 1.8 5.87 1 1
1272 1 . . . . . 4.3 1.8 5.16 1 1
1273 1 . . . . . 5.67 1.8 6.8 1 1
1274 1 . . . . . 5.32 1.8 6.38 1 1
1275 1 . . . . . 4.61 1.8 5.53 1 1
1276 1 . . . . . 4.04 1.8 4.85 1 1
1277 1 . . . . . 3.93 1.8 4.72 1 1
1278 1 . . . . . 4.97 1.8 5.96 1 1
1279 1 . . . . . 4.72 1.8 5.66 1 1
1280 1 . . . . . 5.28 1.8 6.34 1 1
1281 1 . . . . . 4.04 1.8 4.85 1 1
1282 1 . . . . . 3.93 1.8 4.72 1 1
1283 1 . . . . . 4.97 1.8 5.96 1 1
1284 1 . . . . . 4.72 1.8 5.66 1 1
1285 1 . . . . . 5.28 1.8 6.34 1 1
1286 1 . . . . . 4.87 1.8 5.84 1 1
1287 1 . . . . . 5.28 1.8 6.34 1 1
1288 1 . . . . . 3.95 1.8 4.74 1 1
1289 1 . . . . . 6.5 1.8 7.8 1 1
1290 1 . . . . . 4.99 1.8 5.99 1 1
1291 1 . . . . . 6.44 1.8 7.73 1 1
1292 1 . . . . . 3.47 1.8 4.16 1 1
1293 1 . . . . . 3.96 1.8 4.75 1 1
1294 1 . . . . . 4.24 1.8 5.09 1 1
1295 1 . . . . . 3.85 1.8 4.62 1 1
1296 1 . . . . . 4.4 1.8 5.28 1 1
1297 1 . . . . . 5.04 1.8 6.05 1 1
1298 1 . . . . . 6.5 1.8 7.8 1 1
1299 1 . . . . . 5.83 1.8 7.0 1 1
1300 1 . . . . . 6.15 1.8 7.38 1 1
1301 1 . . . . . 4.47 1.8 5.36 1 1
1302 1 . . . . . 3.99 1.8 4.79 1 1
1303 1 . . . . . 3.77 1.8 4.52 1 1
1304 1 . . . . . 2.64 1.8 3.17 1 1
1305 1 . . . . . 4.99 1.8 5.99 1 1
1306 1 . . . . . 5.85 1.8 7.02 1 1
1307 1 . . . . . 5.85 1.8 7.02 1 1
1308 1 . . . . . 4.77 1.8 5.72 1 1
1309 1 . . . . . 4.86 1.8 5.83 1 1
1310 1 . . . . . 5.58 1.8 6.7 1 1
1311 1 . . . . . 4.31 1.8 5.17 1 1
1312 1 . . . . . 3.94 1.8 4.73 1 1
1313 1 . . . . . 6.22 1.8 7.46 1 1
1314 1 . . . . . 5.09 1.8 6.11 1 1
1315 1 . . . . . 4.56 1.8 5.47 1 1
1316 1 . . . . . 4.78 1.8 5.74 1 1
1317 1 . . . . . 3.59 1.8 4.31 1 1
1318 1 . . . . . 3.96 1.8 4.75 1 1
1319 1 . . . . . 4.58 1.8 5.5 1 1
1320 1 . . . . . 3.64 1.8 4.37 1 1
1321 1 . . . . . 5.33 1.8 6.4 1 1
1322 1 . . . . . 4.75 1.8 5.7 1 1
1323 1 . . . . . 4.09 1.8 4.91 1 1
1324 1 . . . . . 6.5 1.8 7.8 1 1
1325 1 . . . . . 5.55 1.8 6.66 1 1
1326 1 . . . . . 6.2 1.8 7.44 1 1
1327 1 . . . . . 4.14 1.8 4.97 1 1
1328 1 . . . . . 3.49 1.8 4.19 1 1
1329 1 . . . . . 3.47 1.8 4.16 1 1
1330 1 . . . . . 4.66 1.8 5.59 1 1
1331 1 . . . . . 5.4 1.8 6.48 1 1
1332 1 . . . . . 5.02 1.8 6.02 1 1
1333 1 . . . . . 4.18 1.8 5.02 1 1
1334 1 . . . . . 4.35 1.8 5.22 1 1
1335 1 . . . . . 3.48 1.8 4.18 1 1
1336 1 . . . . . 4.06 1.8 4.87 1 1
1337 1 . . . . . 2.64 1.8 3.17 1 1
1338 1 . . . . . 5.85 1.8 7.02 1 1
1339 1 . . . . . 5.85 1.8 7.02 1 1
1340 1 . . . . . 6.31 1.8 7.57 1 1
1341 1 . . . . . 6.11 1.8 7.33 1 1
1342 1 . . . . . 3.19 1.8 3.83 1 1
1343 1 . . . . . 3.06 1.8 3.67 1 1
1344 1 . . . . . 6.08 1.8 7.3 1 1
1345 1 . . . . . 6.38 1.8 7.66 1 1
1346 1 . . . . . 5.85 1.8 7.02 1 1
1347 1 . . . . . 6.5 1.8 7.8 1 1
1348 1 . . . . . 4.92 1.8 5.9 1 1
1349 1 . . . . . 6.05 1.8 7.26 1 1
1350 1 . . . . . 3.91 1.8 4.69 1 1
1351 1 . . . . . 6.5 1.8 7.8 1 1
1352 1 . . . . . 5.79 1.8 6.95 1 1
1353 1 . . . . . 5.05 1.8 6.06 1 1
1354 1 . . . . . 5.53 1.8 6.64 1 1
1355 1 . . . . . 4.56 1.8 5.47 1 1
1356 1 . . . . . 4.27 1.8 5.12 1 1
1357 1 . . . . . 4.92 1.8 5.9 1 1
1358 1 . . . . . 3.7 1.8 4.44 1 1
1359 1 . . . . . 4.22 1.8 5.06 1 1
1360 1 . . . . . 5.07 1.8 6.08 1 1
1361 1 . . . . . 3.03 1.8 3.64 1 1
1362 1 . . . . . 5.28 1.8 6.34 1 1
1363 1 . . . . . 4.05 1.8 4.86 1 1
1364 1 . . . . . 4.67 1.8 5.6 1 1
1365 1 . . . . . 4.26 1.8 5.11 1 1
1366 1 . . . . . 4.04 1.8 4.85 1 1
1367 1 . . . . . 4.52 1.8 5.42 1 1
1368 1 . . . . . 4.71 1.8 5.65 1 1
1369 1 . . . . . 3.22 1.8 3.86 1 1
1370 1 . . . . . 6.09 1.8 7.31 1 1
1371 1 . . . . . 4.97 1.8 5.96 1 1
1372 1 . . . . . 6.13 1.8 7.36 1 1
1373 1 . . . . . 4.84 1.8 5.81 1 1
1374 1 . . . . . 4.94 1.8 5.93 1 1
1375 1 . . . . . 3.59 1.8 4.31 1 1
1376 1 . . . . . 6.26 1.8 7.51 1 1
1377 1 . . . . . 4.42 1.8 5.3 1 1
1378 1 . . . . . 6.01 1.8 7.21 1 1
1379 1 . . . . . 4.72 1.8 5.66 1 1
1380 1 . . . . . 4.39 1.8 5.27 1 1
1381 1 . . . . . 4.6 1.8 5.52 1 1
1382 1 . . . . . 3.12 1.8 3.74 1 1
1383 1 . . . . . 3.38 1.8 4.06 1 1
1384 1 . . . . . 4.73 1.8 5.68 1 1
1385 1 . . . . . 4.97 1.8 5.96 1 1
1386 1 . . . . . 5.82 1.8 6.98 1 1
1387 1 . . . . . 5.3 1.8 6.36 1 1
1388 1 . . . . . 5.37 1.8 6.44 1 1
1389 1 . . . . . 3.81 1.8 4.57 1 1
1390 1 . . . . . 3.3 1.8 3.96 1 1
1391 1 . . . . . 4.75 1.8 5.7 1 1
1392 1 . . . . . 4.85 1.8 5.82 1 1
1393 1 . . . . . 4.83 1.8 5.8 1 1
1394 1 . . . . . 5.41 1.8 6.49 1 1
1395 1 . . . . . 3.74 1.8 4.49 1 1
1396 1 . . . . . 3.91 1.8 4.69 1 1
1397 1 . . . . . 3.21 1.8 3.85 1 1
1398 1 . . . . . 4.81 1.8 5.77 1 1
1399 1 . . . . . 4.83 1.8 5.8 1 1
1400 1 . . . . . 5.43 1.8 6.52 1 1
1401 1 . . . . . 4.7 1.8 5.64 1 1
1402 1 . . . . . 3.2 1.8 3.84 1 1
1403 1 . . . . . 3.64 1.8 4.37 1 1
1404 1 . . . . . 4.3 1.8 5.16 1 1
1405 1 . . . . . 4.24 1.8 5.09 1 1
1406 1 . . . . . 6.5 1.8 7.8 1 1
1407 1 . . . . . 4.97 1.8 5.96 1 1
1408 1 . . . . . 4.54 1.8 5.45 1 1
1409 1 . . . . . 3.49 1.8 4.19 1 1
1410 1 . . . . . 4.03 1.8 4.84 1 1
1411 1 . . . . . 4.36 1.8 5.23 1 1
1412 1 . . . . . 3.69 1.8 4.43 1 1
1413 1 . . . . . 6.5 1.8 7.8 1 1
1414 1 . . . . . 4.88 1.8 5.86 1 1
1415 1 . . . . . 4.51 1.8 5.41 1 1
1416 1 . . . . . 5.47 1.8 6.56 1 1
1417 1 . . . . . 5.87 1.8 7.04 1 1
1418 1 . . . . . 4.71 1.8 5.65 1 1
1419 1 . . . . . 4.45 1.8 5.34 1 1
1420 1 . . . . . 3.35 1.8 4.02 1 1
1421 1 . . . . . 4.17 1.8 5.0 1 1
1422 1 . . . . . 5.09 1.8 6.11 1 1
1423 1 . . . . . 4.3 1.8 5.16 1 1
1424 1 . . . . . 5.09 1.8 6.11 1 1
1425 1 . . . . . 4.88 1.8 5.86 1 1
1426 1 . . . . . 3.39 1.8 4.07 1 1
1427 1 . . . . . 4.08 1.8 4.9 1 1
1428 1 . . . . . 4.64 1.8 5.57 1 1
1429 1 . . . . . 4.82 1.8 5.78 1 1
1430 1 . . . . . 5.39 1.8 6.47 1 1
1431 1 . . . . . 3.47 1.8 4.16 1 1
1432 1 . . . . . 6.5 1.8 7.8 1 1
1433 1 . . . . . 6.5 1.8 7.8 1 1
1434 1 . . . . . 6.5 1.8 7.8 1 1
1435 1 . . . . . 6.5 1.8 7.8 1 1
1436 1 . . . . . 4.36 1.8 5.23 1 1
1437 1 . . . . . 4.06 1.8 4.87 1 1
1438 1 . . . . . 6.17 1.8 7.4 1 1
1439 1 . . . . . 3.49 1.8 4.19 1 1
1440 1 . . . . . 4.64 1.8 5.57 1 1
1441 1 . . . . . 4.49 1.8 5.39 1 1
1442 1 . . . . . 5.01 1.8 6.01 1 1
1443 1 . . . . . 3.7 1.8 4.44 1 1
1444 1 . . . . . 4.41 1.8 5.29 1 1
1445 1 . . . . . 6.5 1.8 7.8 1 1
1446 1 . . . . . 6.5 1.8 7.8 1 1
1447 1 . . . . . 4.77 1.8 5.72 1 1
1448 1 . . . . . 4.46 1.8 5.35 1 1
1449 1 . . . . . 4.97 1.8 5.96 1 1
1450 1 . . . . . 3.5 1.8 4.2 1 1
1451 1 . . . . . 3.66 1.8 4.39 1 1
1452 1 . . . . . 4.51 1.8 5.41 1 1
1453 1 . . . . . 4.56 1.8 5.47 1 1
1454 1 . . . . . 4.4 1.8 5.28 1 1
1455 1 . . . . . 4.31 1.8 5.17 1 1
1456 1 . . . . . 3.59 1.8 4.31 1 1
1457 1 . . . . . 3.7 1.8 4.44 1 1
1458 1 . . . . . 4.46 1.8 5.35 1 1
1459 1 . . . . . 3.85 1.8 4.62 1 1
1460 1 . . . . . 6.27 1.8 7.52 1 1
1461 1 . . . . . 3.77 1.8 4.52 1 1
1462 1 . . . . . 4.71 1.8 5.65 1 1
1463 1 . . . . . 4.03 1.8 4.84 1 1
1464 1 . . . . . 3.88 1.8 4.66 1 1
1465 1 . . . . . 3.99 1.8 4.79 1 1
1466 1 . . . . . 4.17 1.8 5.0 1 1
1467 1 . . . . . 6.34 1.8 7.61 1 1
1468 1 . . . . . 6.5 1.8 7.8 1 1
1469 1 . . . . . 3.54 1.8 4.25 1 1
1470 1 . . . . . 3.77 1.8 4.52 1 1
1471 1 . . . . . 3.92 1.8 4.7 1 1
1472 1 . . . . . 3.17 1.8 3.8 1 1
1473 1 . . . . . 5.43 1.8 6.52 1 1
1474 1 . . . . . 3.32 1.8 3.98 1 1
1475 1 . . . . . 4.05 1.8 4.86 1 1
1476 1 . . . . . 4.28 1.8 5.14 1 1
1477 1 . . . . . 4.28 1.8 5.14 1 1
1478 1 . . . . . 4.11 1.8 4.93 1 1
1479 1 . . . . . 5.85 1.8 7.02 1 1
1480 1 . . . . . 4.84 1.8 5.81 1 1
1481 1 . . . . . 3.27 1.8 3.92 1 1
1482 1 . . . . . 5.02 1.8 6.02 1 1
1483 1 . . . . . 5.81 1.8 6.97 1 1
1484 1 . . . . . 5.9 1.8 7.08 1 1
1485 1 . . . . . 5.47 1.8 6.56 1 1
1486 1 . . . . . 3.57 1.8 4.28 1 1
1487 1 . . . . . 4.88 1.8 5.86 1 1
1488 1 . . . . . 5.6 1.8 6.72 1 1
1489 1 . . . . . 3.18 1.8 3.82 1 1
1490 1 . . . . . 5.39 1.8 6.47 1 1
1491 1 . . . . . 6.5 1.8 7.8 1 1
1492 1 . . . . . 3.29 1.8 3.95 1 1
1493 1 . . . . . 5.85 1.8 7.02 1 1
1494 1 . . . . . 4.07 1.8 4.88 1 1
1495 1 . . . . . 5.85 1.8 7.02 1 1
1496 1 . . . . . 6.5 1.8 7.8 1 1
1497 1 . . . . . 3.71 1.8 4.45 1 1
1498 1 . . . . . 3.91 1.8 4.69 1 1
1499 1 . . . . . 4.97 1.8 5.96 1 1
1500 1 . . . . . 6.01 1.8 7.21 1 1
1501 1 . . . . . 5.32 1.8 6.38 1 1
1502 1 . . . . . 5.12 1.8 6.14 1 1
1503 1 . . . . . 5.85 1.8 7.02 1 1
1504 1 . . . . . 5.16 1.8 6.19 1 1
1505 1 . . . . . 5.85 1.8 7.02 1 1
1506 1 . . . . . 4.7 1.8 5.64 1 1
1507 1 . . . . . 4.41 1.8 5.29 1 1
1508 1 . . . . . 4.59 1.8 5.51 1 1
1509 1 . . . . . 5.47 1.8 6.56 1 1
1510 1 . . . . . 6.26 1.8 7.51 1 1
1511 1 . . . . . 5.87 1.8 7.04 1 1
1512 1 . . . . . 4.65 1.8 5.58 1 1
1513 1 . . . . . 4.09 1.8 4.91 1 1
1514 1 . . . . . 2.7 1.8 3.24 1 1
1515 1 . . . . . 4.38 1.8 5.26 1 1
1516 1 . . . . . 6.26 1.8 7.51 1 1
1517 1 . . . . . 5.85 1.8 7.02 1 1
1518 1 . . . . . 4.38 1.8 5.26 1 1
1519 1 . . . . . 3.71 1.8 4.45 1 1
1520 1 . . . . . 4.05 1.8 4.86 1 1
1521 1 . . . . . 4.32 1.8 5.18 1 1
1522 1 . . . . . 5.95 1.8 7.14 1 1
1523 1 . . . . . 4.34 1.8 5.21 1 1
1524 1 . . . . . 3.77 1.8 4.52 1 1
1525 1 . . . . . 4.34 1.8 5.21 1 1
1526 1 . . . . . 4.96 1.8 5.95 1 1
1527 1 . . . . . 5.32 1.8 6.38 1 1
1528 1 . . . . . 4.25 1.8 5.1 1 1
1529 1 . . . . . 5.2 1.8 6.24 1 1
1530 1 . . . . . 4.74 1.8 5.69 1 1
1531 1 . . . . . 6.5 1.8 7.8 1 1
1532 1 . . . . . 4.87 1.8 5.84 1 1
1533 1 . . . . . 5.47 1.8 6.56 1 1
1534 1 . . . . . 6.5 1.8 7.8 1 1
1535 1 . . . . . 4.87 1.8 5.84 1 1
1536 1 . . . . . 5.47 1.8 6.56 1 1
1537 1 . . . . . 4.43 1.8 5.32 1 1
1538 1 . . . . . 3.67 1.8 4.4 1 1
1539 1 . . . . . 5.85 1.8 7.02 1 1
1540 1 . . . . . 4.09 1.8 4.91 1 1
1541 1 . . . . . 6.27 1.8 7.52 1 1
1542 1 . . . . . 3.74 1.8 4.49 1 1
1543 1 . . . . . 4.98 1.8 5.98 1 1
1544 1 . . . . . 4.59 1.8 5.51 1 1
1545 1 . . . . . 6.5 1.8 7.8 1 1
1546 1 . . . . . 5.87 1.8 7.04 1 1
1547 1 . . . . . 4.55 1.8 5.46 1 1
1548 1 . . . . . 3.85 1.8 4.62 1 1
1549 1 . . . . . 4.97 1.8 5.96 1 1
1550 1 . . . . . 4.29 1.8 5.15 1 1
1551 1 . . . . . 4.18 1.8 5.02 1 1
1552 1 . . . . . 2.96 1.8 3.55 1 1
1553 1 . . . . . 3.53 1.8 4.24 1 1
1554 1 . . . . . 4.43 1.8 5.32 1 1
1555 1 . . . . . 4.38 1.8 5.26 1 1
1556 1 . . . . . 3.33 1.8 4.0 1 1
1557 1 . . . . . 5.51 1.8 6.61 1 1
1558 1 . . . . . 5.03 1.8 6.04 1 1
1559 1 . . . . . 4.87 1.8 5.84 1 1
1560 1 . . . . . 3.74 1.8 4.49 1 1
1561 1 . . . . . 3.5 1.8 4.2 1 1
1562 1 . . . . . 5.27 1.8 6.32 1 1
1563 1 . . . . . 4.74 1.8 5.69 1 1
1564 1 . . . . . 3.98 1.8 4.78 1 1
1565 1 . . . . . 4.72 1.8 5.66 1 1
1566 1 . . . . . 3.51 1.8 4.21 1 1
1567 1 . . . . . 4.41 1.8 5.29 1 1
1568 1 . . . . . 4.23 1.8 5.08 1 1
1569 1 . . . . . 4.23 1.8 5.08 1 1
1570 1 . . . . . 5.84 1.8 7.01 1 1
1571 1 . . . . . 5.39 1.8 6.47 1 1
1572 1 . . . . . 4.8 1.8 5.76 1 1
1573 1 . . . . . 4.7 1.8 5.64 1 1
1574 1 . . . . . 4.07 1.8 4.88 1 1
1575 1 . . . . . 5.29 1.8 6.35 1 1
1576 1 . . . . . 5.24 1.8 6.29 1 1
1577 1 . . . . . 5.08 1.8 6.1 1 1
1578 1 . . . . . 3.64 1.8 4.37 1 1
1579 1 . . . . . 5.59 1.8 6.71 1 1
1580 1 . . . . . 4.34 1.8 5.21 1 1
1581 1 . . . . . 4.46 1.8 5.35 1 1
1582 1 . . . . . 5.37 1.8 6.44 1 1
1583 1 . . . . . 4.58 1.8 5.5 1 1
1584 1 . . . . . 6.11 1.8 7.33 1 1
1585 1 . . . . . 4.67 1.8 5.6 1 1
1586 1 . . . . . 3.93 1.8 4.72 1 1
1587 1 . . . . . 3.85 1.8 4.62 1 1
1588 1 . . . . . 3.71 1.8 4.45 1 1
1589 1 . . . . . 5.58 1.8 6.7 1 1
1590 1 . . . . . 3.96 1.8 4.75 1 1
1591 1 . . . . . 5.52 1.8 6.62 1 1
1592 1 . . . . . 6.5 1.8 7.8 1 1
1593 1 . . . . . 4.11 1.8 4.93 1 1
1594 1 . . . . . 3.91 1.8 4.69 1 1
1595 1 . . . . . 2.89 1.8 3.47 1 1
1596 1 . . . . . 2.89 1.8 3.47 1 1
1597 1 . . . . . 3.53 1.8 4.24 1 1
1598 1 . . . . . 3.53 1.8 4.24 1 1
1599 1 . . . . . 3.19 1.8 3.83 1 1
1600 1 . . . . . 5.43 1.8 6.52 1 1
1601 1 . . . . . 4.31 1.8 5.17 1 1
1602 1 . . . . . 5.25 1.8 6.3 1 1
1603 1 . . . . . 3.53 1.8 4.24 1 1
1604 1 . . . . . 3.03 1.8 3.64 1 1
1605 1 . . . . . 3.53 1.8 4.24 1 1
1606 1 . . . . . 4.3 1.8 5.16 1 1
1607 1 . . . . . 4.76 1.8 5.71 1 1
1608 1 . . . . . 6.5 1.8 7.8 1 1
1609 1 . . . . . 6.5 1.8 7.8 1 1
1610 1 . . . . . 3.45 1.8 4.14 1 1
1611 1 . . . . . 3.6 1.8 4.32 1 1
1612 1 . . . . . 5.47 1.8 6.56 1 1
1613 1 . . . . . 3.63 1.8 4.36 1 1
1614 1 . . . . . 4.01 1.8 4.81 1 1
1615 1 . . . . . 4.96 1.8 5.95 1 1
1616 1 . . . . . 5.29 1.8 6.35 1 1
1617 1 . . . . . 5.01 1.8 6.01 1 1
1618 1 . . . . . 5.02 1.8 6.02 1 1
1619 1 . . . . . 5.11 1.8 6.13 1 1
1620 1 . . . . . 5.6 1.8 6.72 1 1
1621 1 . . . . . 3.22 1.8 3.86 1 1
1622 1 . . . . . 3.69 1.8 4.43 1 1
1623 1 . . . . . 3.19 1.8 3.83 1 1
1624 1 . . . . . 3.82 1.8 4.58 1 1
1625 1 . . . . . 3.03 1.8 3.64 1 1
1626 1 . . . . . 5.11 1.8 6.13 1 1
1627 1 . . . . . 4.99 1.8 5.99 1 1
1628 1 . . . . . 5.46 1.8 6.55 1 1
1629 1 . . . . . 5.0 1.8 6.0 1 1
1630 1 . . . . . 4.71 1.8 5.65 1 1
1631 1 . . . . . 5.7 1.8 6.84 1 1
1632 1 . . . . . 5.46 1.8 6.55 1 1
1633 1 . . . . . 2.93 1.8 3.52 1 1
1634 1 . . . . . 3.08 1.8 3.7 1 1
1635 1 . . . . . 5.07 1.8 6.08 1 1
1636 1 . . . . . 3.98 1.8 4.78 1 1
1637 1 . . . . . 4.03 1.8 4.84 1 1
1638 1 . . . . . 3.54 1.8 4.25 1 1
1639 1 . . . . . 6.5 1.8 7.8 1 1
1640 1 . . . . . 4.85 1.8 5.82 1 1
1641 1 . . . . . 4.19 1.8 5.03 1 1
1642 1 . . . . . 5.24 1.8 6.29 1 1
1643 1 . . . . . 5.75 1.8 6.9 1 1
1644 1 . . . . . 5.68 1.8 6.82 1 1
1645 1 . . . . . 2.73 1.8 3.28 1 1
1646 1 . . . . . 3.86 1.8 4.63 1 1
1647 1 . . . . . 5.27 1.8 6.32 1 1
1648 1 . . . . . 4.44 1.8 5.33 1 1
1649 1 . . . . . 5.27 1.8 6.32 1 1
1650 1 . . . . . 4.9 1.8 5.88 1 1
1651 1 . . . . . 5.85 1.8 7.02 1 1
1652 1 . . . . . 3.02 1.8 3.62 1 1
1653 1 . . . . . 3.82 1.8 4.58 1 1
1654 1 . . . . . 3.32 1.8 3.98 1 1
1655 1 . . . . . 3.27 1.8 3.92 1 1
1656 1 . . . . . 3.79 1.8 4.55 1 1
1657 1 . . . . . 3.48 1.8 4.18 1 1
1658 1 . . . . . 4.93 1.8 5.92 1 1
1659 1 . . . . . 5.42 1.8 6.5 1 1
1660 1 . . . . . 4.51 1.8 5.41 1 1
1661 1 . . . . . 6.3 1.8 7.56 1 1
1662 1 . . . . . 5.97 1.8 7.16 1 1
1663 1 . . . . . 4.05 1.8 4.86 1 1
1664 1 . . . . . 3.48 1.8 4.18 1 1
1665 1 . . . . . 3.88 1.8 4.66 1 1
1666 1 . . . . . 3.1 1.8 3.72 1 1
1667 1 . . . . . 5.63 1.8 6.76 1 1
1668 1 . . . . . 5.47 1.8 6.56 1 1
1669 1 . . . . . 4.28 1.8 5.14 1 1
1670 1 . . . . . 3.51 1.8 4.21 1 1
1671 1 . . . . . 4.43 1.8 5.32 1 1
1672 1 . . . . . 4.16 1.8 4.99 1 1
1673 1 . . . . . 5.85 1.8 7.02 1 1
1674 1 . . . . . 3.12 1.8 3.74 1 1
1675 1 . . . . . 4.35 1.8 5.22 1 1
1676 1 . . . . . 4.99 1.8 5.99 1 1
1677 1 . . . . . 5.33 1.8 6.4 1 1
1678 1 . . . . . 2.85 1.8 3.42 1 1
1679 1 . . . . . 4.97 1.8 5.96 1 1
1680 1 . . . . . 6.5 1.8 7.8 1 1
1681 1 . . . . . 4.7 1.8 5.64 1 1
1682 1 . . . . . 4.77 1.8 5.72 1 1
1683 1 . . . . . 6.22 1.8 7.46 1 1
1684 1 . . . . . 5.56 1.8 6.67 1 1
1685 1 . . . . . 4.64 1.8 5.57 1 1
1686 1 . . . . . 5.33 1.8 6.4 1 1
1687 1 . . . . . 3.33 1.8 4.0 1 1
1688 1 . . . . . 5.66 1.8 6.79 1 1
1689 1 . . . . . 3.4 1.8 4.08 1 1
1690 1 . . . . . 5.74 1.8 6.89 1 1
1691 1 . . . . . 3.07 1.8 3.68 1 1
1692 1 . . . . . 5.37 1.8 6.44 1 1
1693 1 . . . . . 5.61 1.8 6.73 1 1
1694 1 . . . . . 3.39 1.8 4.07 1 1
1695 1 . . . . . 4.7 1.8 5.64 1 1
1696 1 . . . . . 6.48 1.8 7.78 1 1
1697 1 . . . . . 6.5 1.8 7.8 1 1
1698 1 . . . . . 5.5 1.8 6.6 1 1
1699 1 . . . . . 3.97 1.8 4.76 1 1
1700 1 . . . . . 3.92 1.8 4.7 1 1
1701 1 . . . . . 4.35 1.8 5.22 1 1
1702 1 . . . . . 4.61 1.8 5.53 1 1
1703 1 . . . . . 5.62 1.8 6.74 1 1
1704 1 . . . . . 4.4 1.8 5.28 1 1
1705 1 . . . . . 4.89 1.8 5.87 1 1
1706 1 . . . . . 4.43 1.8 5.32 1 1
1707 1 . . . . . 4.99 1.8 5.99 1 1
1708 1 . . . . . 3.25 1.8 3.9 1 1
1709 1 . . . . . 4.04 1.8 4.85 1 1
1710 1 . . . . . 4.42 1.8 5.3 1 1
1711 1 . . . . . 4.1 1.8 4.92 1 1
1712 1 . . . . . 5.85 1.8 7.02 1 1
1713 1 . . . . . 3.68 1.8 4.42 1 1
1714 1 . . . . . 3.6 1.8 4.32 1 1
1715 1 . . . . . 4.04 1.8 4.85 1 1
1716 1 . . . . . 6.26 1.8 7.51 1 1
1717 1 . . . . . 3.57 1.8 4.28 1 1
1718 1 . . . . . 4.89 1.8 5.87 1 1
1719 1 . . . . . 6.5 1.8 7.8 1 1
1720 1 . . . . . 5.38 1.8 6.46 1 1
1721 1 . . . . . 6.26 1.8 7.51 1 1
1722 1 . . . . . 6.29 1.8 7.55 1 1
1723 1 . . . . . 4.82 1.8 5.78 1 1
1724 1 . . . . . 6.5 1.8 7.8 1 1
1725 1 . . . . . 3.53 1.8 4.24 1 1
1726 1 . . . . . 5.37 1.8 6.44 1 1
1727 1 . . . . . 5.28 1.8 6.34 1 1
1728 1 . . . . . 4.93 1.8 5.92 1 1
1729 1 . . . . . 4.12 1.8 4.94 1 1
1730 1 . . . . . 4.16 1.8 4.99 1 1
1731 1 . . . . . 4.55 1.8 5.46 1 1
1732 1 . . . . . 4.04 1.8 4.85 1 1
1733 1 . . . . . 4.97 1.8 5.96 1 1
1734 1 . . . . . 4.29 1.8 5.15 1 1
1735 1 . . . . . 4.88 1.8 5.86 1 1
1736 1 . . . . . 3.56 1.8 4.27 1 1
1737 1 . . . . . 3.28 1.8 3.94 1 1
1738 1 . . . . . 5.74 1.8 6.89 1 1
1739 1 . . . . . 5.28 1.8 6.34 1 1
1740 1 . . . . . 4.73 1.8 5.68 1 1
1741 1 . . . . . 6.05 1.8 7.26 1 1
1742 1 . . . . . 4.82 1.8 5.78 1 1
1743 1 . . . . . 3.79 1.8 4.55 1 1
1744 1 . . . . . 4.61 1.8 5.53 1 1
1745 1 . . . . . 3.8 1.8 4.56 1 1
1746 1 . . . . . 6.02 1.8 7.22 1 1
1747 1 . . . . . 3.8 1.8 4.56 1 1
1748 1 . . . . . 6.02 1.8 7.22 1 1
1749 1 . . . . . 4.11 1.8 4.93 1 1
1750 1 . . . . . 4.86 1.8 5.83 1 1
1751 1 . . . . . 5.03 1.8 6.04 1 1
1752 1 . . . . . 4.56 1.8 5.47 1 1
1753 1 . . . . . 3.55 1.8 4.26 1 1
1754 1 . . . . . 4.15 1.8 4.98 1 1
1755 1 . . . . . 4.48 1.8 5.38 1 1
1756 1 . . . . . 6.5 1.8 7.8 1 1
1757 1 . . . . . 6.3 1.8 7.56 1 1
1758 1 . . . . . 4.63 1.8 5.56 1 1
1759 1 . . . . . 3.6 1.8 4.32 1 1
1760 1 . . . . . 5.67 1.8 6.8 1 1
1761 1 . . . . . 5.36 1.8 6.43 1 1
1762 1 . . . . . 4.32 1.8 5.18 1 1
1763 1 . . . . . 4.49 1.8 5.39 1 1
1764 1 . . . . . 2.75 1.8 3.3 1 1
1765 1 . . . . . 3.02 1.8 3.62 1 1
1766 1 . . . . . 3.14 1.8 3.77 1 1
1767 1 . . . . . 4.91 1.8 5.89 1 1
1768 1 . . . . . 6.5 1.8 7.8 1 1
1769 1 . . . . . 6.5 1.8 7.8 1 1
1770 1 . . . . . 5.8 1.8 6.96 1 1
1771 1 . . . . . 4.51 1.8 5.41 1 1
1772 1 . . . . . 3.44 1.8 4.13 1 1
1773 1 . . . . . 6.39 1.8 7.67 1 1
1774 1 . . . . . 4.2 1.8 5.04 1 1
1775 1 . . . . . 4.15 1.8 4.98 1 1
1776 1 . . . . . 5.0 1.8 6.0 1 1
1777 1 . . . . . 3.38 1.8 4.06 1 1
1778 1 . . . . . 4.81 1.8 5.77 1 1
1779 1 . . . . . 4.64 1.8 5.57 1 1
1780 1 . . . . . 3.49 1.8 4.19 1 1
1781 1 . . . . . 5.19 1.8 6.23 1 1
1782 1 . . . . . 5.37 1.8 6.44 1 1
1783 1 . . . . . 4.36 1.8 5.23 1 1
1784 1 . . . . . 6.27 1.8 7.52 1 1
1785 1 . . . . . 5.12 1.8 6.14 1 1
1786 1 . . . . . 2.87 1.8 3.44 1 1
1787 1 . . . . . 5.47 1.8 6.56 1 1
1788 1 . . . . . 5.47 1.8 6.56 1 1
1789 1 . . . . . 4.12 1.8 4.94 1 1
1790 1 . . . . . 3.4 1.8 4.08 1 1
1791 1 . . . . . 4.12 1.8 4.94 1 1
1792 1 . . . . . 3.12 1.8 3.74 1 1
1793 1 . . . . . 6.0 1.8 7.2 1 1
1794 1 . . . . . 6.26 1.8 7.51 1 1
1795 1 . . . . . 4.4 1.8 5.28 1 1
1796 1 . . . . . 4.41 1.8 5.29 1 1
1797 1 . . . . . 4.41 1.8 5.29 1 1
1798 1 . . . . . 3.84 1.8 4.61 1 1
1799 1 . . . . . 3.84 1.8 4.61 1 1
1800 1 . . . . . 6.07 1.8 7.28 1 1
1801 1 . . . . . 6.26 1.8 7.51 1 1
1802 1 . . . . . 6.47 1.8 7.76 1 1
1803 1 . . . . . 5.87 1.8 7.04 1 1
1804 1 . . . . . 3.76 1.8 4.51 1 1
1805 1 . . . . . 4.34 1.8 5.21 1 1
1806 1 . . . . . 4.26 1.8 5.11 1 1
1807 1 . . . . . 3.7 1.8 4.44 1 1
1808 1 . . . . . 3.08 1.8 3.7 1 1
1809 1 . . . . . 3.7 1.8 4.44 1 1
1810 1 . . . . . 2.98 1.8 3.58 1 1
1811 1 . . . . . 4.95 1.8 5.94 1 1
1812 1 . . . . . 5.71 1.8 6.85 1 1
1813 1 . . . . . 6.11 1.8 7.33 1 1
1814 1 . . . . . 5.1 1.8 6.12 1 1
1815 1 . . . . . 5.65 1.8 6.78 1 1
1816 1 . . . . . 5.45 1.8 6.54 1 1
1817 1 . . . . . 4.75 1.8 5.7 1 1
1818 1 . . . . . 5.58 1.8 6.7 1 1
1819 1 . . . . . 5.58 1.8 6.7 1 1
1820 1 . . . . . 3.03 1.8 3.64 1 1
1821 1 . . . . . 3.47 1.8 4.16 1 1
1822 1 . . . . . 4.06 1.8 4.87 1 1
1823 1 . . . . . 4.06 1.8 4.87 1 1
1824 1 . . . . . 4.35 1.8 5.22 1 1
1825 1 . . . . . 3.08 1.8 3.7 1 1
1826 1 . . . . . 5.4 1.8 6.48 1 1
1827 1 . . . . . 4.16 1.8 4.99 1 1
1828 1 . . . . . 5.85 1.8 7.02 1 1
1829 1 . . . . . 6.07 1.8 7.28 1 1
1830 1 . . . . . 4.99 1.8 5.99 1 1
1831 1 . . . . . 3.91 1.8 4.69 1 1
1832 1 . . . . . 3.2 1.8 3.84 1 1
1833 1 . . . . . 3.95 1.8 4.74 1 1
1834 1 . . . . . 4.63 1.8 5.56 1 1
1835 1 . . . . . 3.9 1.8 4.68 1 1
1836 1 . . . . . 6.5 1.8 7.8 1 1
1837 1 . . . . . 4.19 1.8 5.03 1 1
1838 1 . . . . . 4.75 1.8 5.7 1 1
1839 1 . . . . . 4.97 1.8 5.96 1 1
1840 1 . . . . . 4.64 1.8 5.57 1 1
1841 1 . . . . . 5.32 1.8 6.38 1 1
1842 1 . . . . . 3.2 1.8 3.84 1 1
1843 1 . . . . . 3.31 1.8 3.97 1 1
1844 1 . . . . . 3.23 1.8 3.88 1 1
1845 1 . . . . . 5.09 1.8 6.11 1 1
1846 1 . . . . . 5.1 1.8 6.12 1 1
1847 1 . . . . . 5.32 1.8 6.38 1 1
1848 1 . . . . . 5.46 1.8 6.55 1 1
1849 1 . . . . . 4.73 1.8 5.68 1 1
1850 1 . . . . . 4.22 1.8 5.06 1 1
1851 1 . . . . . 3.28 1.8 3.94 1 1
1852 1 . . . . . 3.24 1.8 3.89 1 1
1853 1 . . . . . 3.61 1.8 4.33 1 1
1854 1 . . . . . 5.09 1.8 6.11 1 1
1855 1 . . . . . 5.62 1.8 6.74 1 1
1856 1 . . . . . 4.8 1.8 5.76 1 1
1857 1 . . . . . 5.58 1.8 6.7 1 1
1858 1 . . . . . 4.03 1.8 4.84 1 1
1859 1 . . . . . 4.55 1.8 5.46 1 1
1860 1 . . . . . 4.64 1.8 5.57 1 1
1861 1 . . . . . 5.56 1.8 6.67 1 1
1862 1 . . . . . 5.19 1.8 6.23 1 1
1863 1 . . . . . 6.5 1.8 7.8 1 1
1864 1 . . . . . 6.5 1.8 7.8 1 1
1865 1 . . . . . 6.22 1.8 7.46 1 1
1866 1 . . . . . 4.3 1.8 5.16 1 1
1867 1 . . . . . 4.08 1.8 4.9 1 1
1868 1 . . . . . 6.5 1.8 7.8 1 1
1869 1 . . . . . 5.68 1.8 6.82 1 1
1870 1 . . . . . 3.94 1.8 4.73 1 1
1871 1 . . . . . 6.32 1.8 7.58 1 1
1872 1 . . . . . 4.64 1.8 5.57 1 1
1873 1 . . . . . 5.46 1.8 6.55 1 1
1874 1 . . . . . 4.97 1.8 5.96 1 1
1875 1 . . . . . 5.04 1.8 6.05 1 1
1876 1 . . . . . 4.11 1.8 4.93 1 1
1877 1 . . . . . 5.5 1.8 6.6 1 1
1878 1 . . . . . 4.07 1.8 4.88 1 1
1879 1 . . . . . 4.33 1.8 5.2 1 1
1880 1 . . . . . 4.04 1.8 4.85 1 1
1881 1 . . . . . 5.16 1.8 6.19 1 1
1882 1 . . . . . 5.92 1.8 7.1 1 1
1883 1 . . . . . 4.92 1.8 5.9 1 1
1884 1 . . . . . 5.26 1.8 6.31 1 1
1885 1 . . . . . 3.21 1.8 3.85 1 1
1886 1 . . . . . 3.8 1.8 4.56 1 1
1887 1 . . . . . 3.44 1.8 4.13 1 1
1888 1 . . . . . 4.59 1.8 5.51 1 1
1889 1 . . . . . 3.13 1.8 3.76 1 1
1890 1 . . . . . 6.34 1.8 7.61 1 1
1891 1 . . . . . 4.6 1.8 5.52 1 1
1892 1 . . . . . 4.88 1.8 5.86 1 1
1893 1 . . . . . 3.04 1.8 3.65 1 1
1894 1 . . . . . 5.82 1.8 6.98 1 1
1895 1 . . . . . 5.07 1.8 6.08 1 1
1896 1 . . . . . 4.17 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 4.8 1 1
1898 1 . . . . . 4.74 1.8 5.69 1 1
1899 1 . . . . . 4.42 1.8 5.3 1 1
1900 1 . . . . . 5.68 1.8 6.82 1 1
1901 1 . . . . . 5.48 1.8 6.58 1 1
1902 1 . . . . . 4.52 1.8 5.42 1 1
1903 1 . . . . . 3.99 1.8 4.79 1 1
1904 1 . . . . . 3.66 1.8 4.39 1 1
1905 1 . . . . . 5.78 1.8 6.94 1 1
1906 1 . . . . . 5.09 1.8 6.11 1 1
1907 1 . . . . . 5.78 1.8 6.94 1 1
1908 1 . . . . . 5.93 1.8 7.12 1 1
1909 1 . . . . . 4.08 1.8 4.9 1 1
1910 1 . . . . . 5.66 1.8 6.79 1 1
1911 1 . . . . . 5.47 1.8 6.56 1 1
1912 1 . . . . . 4.79 1.8 5.75 1 1
1913 1 . . . . . 5.47 1.8 6.56 1 1
1914 1 . . . . . 5.43 1.8 6.52 1 1
1915 1 . . . . . 5.52 1.8 6.62 1 1
1916 1 . . . . . 4.75 1.8 5.7 1 1
1917 1 . . . . . 6.08 1.8 7.3 1 1
1918 1 . . . . . 5.17 1.8 6.2 1 1
1919 1 . . . . . 3.86 1.8 4.63 1 1
1920 1 . . . . . 5.03 1.8 6.04 1 1
1921 1 . . . . . 4.32 1.8 5.18 1 1
1922 1 . . . . . 5.03 1.8 6.04 1 1
1923 1 . . . . . 5.01 1.8 6.01 1 1
1924 1 . . . . . 4.29 1.8 5.15 1 1
1925 1 . . . . . 5.01 1.8 6.01 1 1
1926 1 . . . . . 5.3 1.8 6.36 1 1
1927 1 . . . . . 4.62 1.8 5.54 1 1
1928 1 . . . . . 5.3 1.8 6.36 1 1
1929 1 . . . . . 4.61 1.8 5.53 1 1
1930 1 . . . . . 4.9 1.8 5.88 1 1
1931 1 . . . . . 3.68 1.8 4.42 1 1
1932 1 . . . . . 4.1 1.8 4.92 1 1
1933 1 . . . . . 6.5 1.8 7.8 1 1
1934 1 . . . . . 6.0 1.8 7.2 1 1
1935 1 . . . . . 4.16 1.8 4.99 1 1
1936 1 . . . . . 5.51 1.8 6.61 1 1
1937 1 . . . . . 4.81 1.8 5.77 1 1
1938 1 . . . . . 5.51 1.8 6.61 1 1
1939 1 . . . . . 4.55 1.8 5.46 1 1
1940 1 . . . . . 3.99 1.8 4.79 1 1
1941 1 . . . . . 4.55 1.8 5.46 1 1
1942 1 . . . . . 5.92 1.8 7.1 1 1
1943 1 . . . . . 5.17 1.8 6.2 1 1
1944 1 . . . . . 5.92 1.8 7.1 1 1
1945 1 . . . . . 4.39 1.8 5.27 1 1
1946 1 . . . . . 4.15 1.8 4.98 1 1
1947 1 . . . . . 3.58 1.8 4.3 1 1
1948 1 . . . . . 4.24 1.8 5.09 1 1
1949 1 . . . . . 5.09 1.8 6.11 1 1
1950 1 . . . . . 3.0 1.8 3.6 1 1
1951 1 . . . . . 3.06 1.8 3.67 1 1
1952 1 . . . . . 3.05 1.8 3.66 1 1
1953 1 . . . . . 6.26 1.8 7.51 1 1
1954 1 . . . . . 5.85 1.8 7.02 1 1
1955 1 . . . . . 4.64 1.8 5.57 1 1
1956 1 . . . . . 6.5 1.8 7.8 1 1
1957 1 . . . . . 6.5 1.8 7.8 1 1
1958 1 . . . . . 6.19 1.8 7.43 1 1
1959 1 . . . . . 5.01 1.8 6.01 1 1
1960 1 . . . . . 4.06 1.8 4.87 1 1
1961 1 . . . . . 4.7 1.8 5.64 1 1
1962 1 . . . . . 5.47 1.8 6.56 1 1
1963 1 . . . . . 3.96 1.8 4.75 1 1
1964 1 . . . . . 6.5 1.8 7.8 1 1
1965 1 . . . . . 3.46 1.8 4.15 1 1
1966 1 . . . . . 5.58 1.8 6.7 1 1
1967 1 . . . . . 4.89 1.8 5.87 1 1
1968 1 . . . . . 6.5 1.8 7.8 1 1
1969 1 . . . . . 2.98 1.8 3.58 1 1
1970 1 . . . . . 3.09 1.8 3.71 1 1
1971 1 . . . . . 4.58 1.8 5.5 1 1
1972 1 . . . . . 4.49 1.8 5.39 1 1
1973 1 . . . . . 3.02 1.8 3.62 1 1
1974 1 . . . . . 4.4 1.8 5.28 1 1
1975 1 . . . . . 5.13 1.8 6.16 1 1
1976 1 . . . . . 4.41 1.8 5.29 1 1
1977 1 . . . . . 5.35 1.8 6.42 1 1
1978 1 . . . . . 2.84 1.8 3.41 1 1
1979 1 . . . . . 3.91 1.8 4.69 1 1
1980 1 . . . . . 3.57 1.8 4.28 1 1
1981 1 . . . . . 5.76 1.8 6.91 1 1
1982 1 . . . . . 5.21 1.8 6.25 1 1
1983 1 . . . . . 3.72 1.8 4.46 1 1
1984 1 . . . . . 6.5 1.8 7.8 1 1
1985 1 . . . . . 3.11 1.8 3.73 1 1
1986 1 . . . . . 6.5 1.8 7.8 1 1
1987 1 . . . . . 5.43 1.8 6.52 1 1
1988 1 . . . . . 6.24 1.8 7.49 1 1
1989 1 . . . . . 3.89 1.8 4.67 1 1
1990 1 . . . . . 5.75 1.8 6.9 1 1
1991 1 . . . . . 3.3 1.8 3.96 1 1
1992 1 . . . . . 5.24 1.8 6.29 1 1
1993 1 . . . . . 6.26 1.8 7.51 1 1
1994 1 . . . . . 5.31 1.8 6.37 1 1
1995 1 . . . . . 4.52 1.8 5.42 1 1
1996 1 . . . . . 5.83 1.8 7.0 1 1
1997 1 . . . . . 5.73 1.8 6.88 1 1
1998 1 . . . . . 4.97 1.8 5.96 1 1
1999 1 . . . . . 4.41 1.8 5.29 1 1
2000 1 . . . . . 5.51 1.8 6.61 1 1
2001 1 . . . . . 6.5 1.8 7.8 1 1
2002 1 . . . . . 4.64 1.8 5.57 1 1
2003 1 . . . . . 5.79 1.8 6.95 1 1
2004 1 . . . . . 5.19 1.8 6.23 1 1
2005 1 . . . . . 5.85 1.8 7.02 1 1
2006 1 . . . . . 4.23 1.8 5.08 1 1
2007 1 . . . . . 5.9 1.8 7.08 1 1
2008 1 . . . . . 4.38 1.8 5.26 1 1
2009 1 . . . . . 5.13 1.8 6.16 1 1
2010 1 . . . . . 2.88 1.8 3.46 1 1
2011 1 . . . . . 3.83 1.8 4.6 1 1
2012 1 . . . . . 4.64 1.8 5.57 1 1
2013 1 . . . . . 4.5 1.8 5.4 1 1
2014 1 . . . . . 5.85 1.8 7.02 1 1
2015 1 . . . . . 5.47 1.8 6.56 1 1
2016 1 . . . . . 5.04 1.8 6.05 1 1
2017 1 . . . . . 3.86 1.8 4.63 1 1
2018 1 . . . . . 4.51 1.8 5.41 1 1
2019 1 . . . . . 3.96 1.8 4.75 1 1
2020 1 . . . . . 5.85 1.8 7.02 1 1
2021 1 . . . . . 6.26 1.8 7.51 1 1
2022 1 . . . . . 6.5 1.8 7.8 1 1
2023 1 . . . . . 4.34 1.8 5.21 1 1
2024 1 . . . . . 4.45 1.8 5.34 1 1
2025 1 . . . . . 4.25 1.8 5.1 1 1
2026 1 . . . . . 4.64 1.8 5.57 1 1
2027 1 . . . . . 4.46 1.8 5.35 1 1
2028 1 . . . . . 5.75 1.8 6.9 1 1
2029 1 . . . . . 3.38 1.8 4.06 1 1
2030 1 . . . . . 5.5 1.8 6.6 1 1
2031 1 . . . . . 5.31 1.8 6.37 1 1
2032 1 . . . . . 6.39 1.8 7.67 1 1
2033 1 . . . . . 3.79 1.8 4.55 1 1
2034 1 . . . . . 5.5 1.8 6.6 1 1
2035 1 . . . . . 5.92 1.8 7.1 1 1
2036 1 . . . . . 4.38 1.8 5.26 1 1
2037 1 . . . . . 4.03 1.8 4.84 1 1
2038 1 . . . . . 3.83 1.8 4.6 1 1
2039 1 . . . . . 5.64 1.8 6.77 1 1
2040 1 . . . . . 4.89 1.8 5.87 1 1
2041 1 . . . . . 3.83 1.8 4.6 1 1
2042 1 . . . . . 5.03 1.8 6.04 1 1
2043 1 . . . . . 4.91 1.8 5.89 1 1
2044 1 . . . . . 5.52 1.8 6.62 1 1
2045 1 . . . . . 5.96 1.8 7.15 1 1
2046 1 . . . . . 5.16 1.8 6.19 1 1
2047 1 . . . . . 4.57 1.8 5.48 1 1
2048 1 . . . . . 3.72 1.8 4.46 1 1
2049 1 . . . . . 4.5 1.8 5.4 1 1
2050 1 . . . . . 4.01 1.8 4.81 1 1
2051 1 . . . . . 4.73 1.8 5.68 1 1
2052 1 . . . . . 4.43 1.8 5.32 1 1
2053 1 . . . . . 5.13 1.8 6.16 1 1
2054 1 . . . . . 2.65 1.8 3.18 1 1
2055 1 . . . . . 3.06 1.8 3.67 1 1
2056 1 . . . . . 4.64 1.8 5.57 1 1
2057 1 . . . . . 5.21 1.8 6.25 1 1
2058 1 . . . . . 4.59 1.8 5.51 1 1
2059 1 . . . . . 6.5 1.8 7.8 1 1
2060 1 . . . . . 6.5 1.8 7.8 1 1
2061 1 . . . . . 6.36 1.8 7.63 1 1
2062 1 . . . . . 5.34 1.8 6.41 1 1
2063 1 . . . . . 4.23 1.8 5.08 1 1
2064 1 . . . . . 4.13 1.8 4.96 1 1
2065 1 . . . . . 3.13 1.8 3.76 1 1
2066 1 . . . . . 6.5 1.8 7.8 1 1
2067 1 . . . . . 5.7 1.8 6.84 1 1
2068 1 . . . . . 2.74 1.8 3.29 1 1
2069 1 . . . . . 3.05 1.8 3.66 1 1
2070 1 . . . . . 5.85 1.8 7.02 1 1
2071 1 . . . . . 4.84 1.8 5.81 1 1
2072 1 . . . . . 6.19 1.8 7.43 1 1
2073 1 . . . . . 6.26 1.8 7.51 1 1
2074 1 . . . . . 3.22 1.8 3.86 1 1
2075 1 . . . . . 5.67 1.8 6.8 1 1
2076 1 . . . . . 5.01 1.8 6.01 1 1
2077 1 . . . . . 4.41 1.8 5.29 1 1
2078 1 . . . . . 4.07 1.8 4.88 1 1
2079 1 . . . . . 5.55 1.8 6.66 1 1
2080 1 . . . . . 3.78 1.8 4.54 1 1
2081 1 . . . . . 3.71 1.8 4.45 1 1
2082 1 . . . . . 4.24 1.8 5.09 1 1
2083 1 . . . . . 5.22 1.8 6.26 1 1
2084 1 . . . . . 3.44 1.8 4.13 1 1
2085 1 . . . . . 3.8 1.8 4.56 1 1
2086 1 . . . . . 3.43 1.8 4.12 1 1
2087 1 . . . . . 5.07 1.8 6.08 1 1
2088 1 . . . . . 5.27 1.8 6.32 1 1
2089 1 . . . . . 4.52 1.8 5.42 1 1
2090 1 . . . . . 5.52 1.8 6.62 1 1
2091 1 . . . . . 4.86 1.8 5.83 1 1
2092 1 . . . . . 4.97 1.8 5.96 1 1
2093 1 . . . . . 3.76 1.8 4.51 1 1
2094 1 . . . . . 3.74 1.8 4.49 1 1
2095 1 . . . . . 4.9 1.8 5.88 1 1
2096 1 . . . . . 4.32 1.8 5.18 1 1
2097 1 . . . . . 3.36 1.8 4.03 1 1
2098 1 . . . . . 3.95 1.8 4.74 1 1
2099 1 . . . . . 4.13 1.8 4.96 1 1
2100 1 . . . . . 5.49 1.8 6.59 1 1
2101 1 . . . . . 4.5 1.8 5.4 1 1
2102 1 . . . . . 6.5 1.8 7.8 1 1
2103 1 . . . . . 3.68 1.8 4.42 1 1
2104 1 . . . . . 4.14 1.8 4.97 1 1
2105 1 . . . . . 3.0 1.8 3.6 1 1
2106 1 . . . . . 3.99 1.8 4.79 1 1
2107 1 . . . . . 5.44 1.8 6.53 1 1
2108 1 . . . . . 6.04 1.8 7.25 1 1
2109 1 . . . . . 3.67 1.8 4.4 1 1
2110 1 . . . . . 3.38 1.8 4.06 1 1
2111 1 . . . . . 6.0 1.8 7.2 1 1
2112 1 . . . . . 5.14 1.8 6.17 1 1
2113 1 . . . . . 6.5 1.8 7.8 1 1
2114 1 . . . . . 4.0 1.8 4.8 1 1
2115 1 . . . . . 6.5 1.8 7.8 1 1
2116 1 . . . . . 3.83 1.8 4.6 1 1
2117 1 . . . . . 5.98 1.8 7.18 1 1
2118 1 . . . . . 4.47 1.8 5.36 1 1
2119 1 . . . . . 3.89 1.8 4.67 1 1
2120 1 . . . . . 4.9 1.8 5.88 1 1
2121 1 . . . . . 3.31 1.8 3.97 1 1
2122 1 . . . . . 5.47 1.8 6.56 1 1
2123 1 . . . . . 4.24 1.8 5.09 1 1
2124 1 . . . . . 5.42 1.8 6.5 1 1
2125 1 . . . . . 6.05 1.8 7.26 1 1
2126 1 . . . . . 6.27 1.8 7.52 1 1
2127 1 . . . . . 5.11 1.8 6.13 1 1
2128 1 . . . . . 4.4 1.8 5.28 1 1
2129 1 . . . . . 4.06 1.8 4.87 1 1
2130 1 . . . . . 5.1 1.8 6.12 1 1
2131 1 . . . . . 5.85 1.8 7.02 1 1
2132 1 . . . . . 4.6 1.8 5.52 1 1
2133 1 . . . . . 4.38 1.8 5.26 1 1
2134 1 . . . . . 4.8 1.8 5.76 1 1
2135 1 . . . . . 4.25 1.8 5.1 1 1
2136 1 . . . . . 4.2 1.8 5.04 1 1
2137 1 . . . . . 3.65 1.8 4.38 1 1
2138 1 . . . . . 4.2 1.8 5.04 1 1
2139 1 . . . . . 5.21 1.8 6.25 1 1
2140 1 . . . . . 4.31 1.8 5.17 1 1
2141 1 . . . . . 3.58 1.8 4.3 1 1
2142 1 . . . . . 4.31 1.8 5.17 1 1
2143 1 . . . . . 3.11 1.8 3.73 1 1
2144 1 . . . . . 4.23 1.8 5.08 1 1
2145 1 . . . . . 4.11 1.8 4.93 1 1
2146 1 . . . . . 3.51 1.8 4.21 1 1
2147 1 . . . . . 4.11 1.8 4.93 1 1
2148 1 . . . . . 3.2 1.8 3.84 1 1
2149 1 . . . . . 2.99 1.8 3.59 1 1
2150 1 . . . . . 2.31 1.8 2.77 1 1
2151 1 . . . . . 4.08 1.8 4.9 1 1
2152 1 . . . . . 6.27 1.8 7.52 1 1
2153 1 . . . . . 3.44 1.8 4.13 1 1
2154 1 . . . . . 4.64 1.8 5.57 1 1
2155 1 . . . . . 3.44 1.8 4.13 1 1
2156 1 . . . . . 4.64 1.8 5.57 1 1
2157 1 . . . . . 4.81 1.8 5.77 1 1
2158 1 . . . . . 2.8 1.8 3.36 1 1
2159 1 . . . . . 3.87 1.8 4.64 1 1
2160 1 . . . . . 5.0 1.8 6.0 1 1
2161 1 . . . . . 4.97 1.8 5.96 1 1
2162 1 . . . . . 2.99 1.8 3.59 1 1
2163 1 . . . . . 6.26 1.8 7.51 1 1
2164 1 . . . . . 3.06 1.8 3.67 1 1
2165 1 . . . . . 2.98 1.8 3.58 1 1
2166 1 . . . . . 4.97 1.8 5.96 1 1
2167 1 . . . . . 4.79 1.8 5.75 1 1
2168 1 . . . . . 6.5 1.8 7.8 1 1
2169 1 . . . . . 6.5 1.8 7.8 1 1
2170 1 . . . . . 4.87 1.8 5.84 1 1
2171 1 . . . . . 3.25 1.8 3.9 1 1
2172 1 . . . . . 3.43 1.8 4.12 1 1
2173 1 . . . . . 4.32 1.8 5.18 1 1
2174 1 . . . . . 4.43 1.8 5.32 1 1
2175 1 . . . . . 4.93 1.8 5.92 1 1
2176 1 . . . . . 3.65 1.8 4.38 1 1
2177 1 . . . . . 4.46 1.8 5.35 1 1
2178 1 . . . . . 3.2 1.8 3.84 1 1
2179 1 . . . . . 3.71 1.8 4.45 1 1
2180 1 . . . . . 4.97 1.8 5.96 1 1
2181 1 . . . . . 4.97 1.8 5.96 1 1
2182 1 . . . . . 5.14 1.8 6.17 1 1
2183 1 . . . . . 4.35 1.8 5.22 1 1
2184 1 . . . . . 4.16 1.8 4.99 1 1
2185 1 . . . . . 4.28 1.8 5.14 1 1
2186 1 . . . . . 5.1 1.8 6.12 1 1
2187 1 . . . . . 5.13 1.8 6.16 1 1
2188 1 . . . . . 3.14 1.8 3.77 1 1
2189 1 . . . . . 5.97 1.8 7.16 1 1
2190 1 . . . . . 5.5 1.8 6.6 1 1
2191 1 . . . . . 5.68 1.8 6.82 1 1
2192 1 . . . . . 6.5 1.8 7.8 1 1
2193 1 . . . . . 2.73 1.8 3.28 1 1
2194 1 . . . . . 5.22 1.8 6.26 1 1
2195 1 . . . . . 5.85 1.8 7.02 1 1
2196 1 . . . . . 5.85 1.8 7.02 1 1
2197 1 . . . . . 6.05 1.8 7.26 1 1
2198 1 . . . . . 4.64 1.8 5.57 1 1
2199 1 . . . . . 3.52 1.8 4.22 1 1
2200 1 . . . . . 4.99 1.8 5.99 1 1
2201 1 . . . . . 3.32 1.8 3.98 1 1
2202 1 . . . . . 5.2 1.8 6.24 1 1
2203 1 . . . . . 4.36 1.8 5.23 1 1
2204 1 . . . . . 5.2 1.8 6.24 1 1
2205 1 . . . . . 3.73 1.8 4.48 1 1
2206 1 . . . . . 5.13 1.8 6.16 1 1
2207 1 . . . . . 4.23 1.8 5.08 1 1
2208 1 . . . . . 3.5 1.8 4.2 1 1
2209 1 . . . . . 6.27 1.8 7.52 1 1
2210 1 . . . . . 4.31 1.8 5.17 1 1
2211 1 . . . . . 5.02 1.8 6.02 1 1
2212 1 . . . . . 6.5 1.8 7.8 1 1
2213 1 . . . . . 5.1 1.8 6.12 1 1
2214 1 . . . . . 5.66 1.8 6.79 1 1
2215 1 . . . . . 3.53 1.8 4.24 1 1
2216 1 . . . . . 4.48 1.8 5.38 1 1
2217 1 . . . . . 4.55 1.8 5.46 1 1
2218 1 . . . . . 4.5 1.8 5.4 1 1
2219 1 . . . . . 4.55 1.8 5.46 1 1
2220 1 . . . . . 5.54 1.8 6.65 1 1
2221 1 . . . . . 4.69 1.8 5.63 1 1
2222 1 . . . . . 6.5 1.8 7.8 1 1
2223 1 . . . . . 5.99 1.8 7.19 1 1
2224 1 . . . . . 5.14 1.8 6.17 1 1
2225 1 . . . . . 5.85 1.8 7.02 1 1
2226 1 . . . . . 4.73 1.8 5.68 1 1
2227 1 . . . . . 4.11 1.8 4.93 1 1
2228 1 . . . . . 3.53 1.8 4.24 1 1
2229 1 . . . . . 4.75 1.8 5.7 1 1
2230 1 . . . . . 4.55 1.8 5.46 1 1
2231 1 . . . . . 4.61 1.8 5.53 1 1
2232 1 . . . . . 3.95 1.8 4.74 1 1
2233 1 . . . . . 4.01 1.8 4.81 1 1
2234 1 . . . . . 5.27 1.8 6.32 1 1
2235 1 . . . . . 5.34 1.8 6.41 1 1
2236 1 . . . . . 5.46 1.8 6.55 1 1
2237 1 . . . . . 4.48 1.8 5.38 1 1
2238 1 . . . . . 4.38 1.8 5.26 1 1
2239 1 . . . . . 4.62 1.8 5.54 1 1
2240 1 . . . . . 3.77 1.8 4.52 1 1
2241 1 . . . . . 3.02 1.8 3.62 1 1
2242 1 . . . . . 3.77 1.8 4.52 1 1
2243 1 . . . . . 4.92 1.8 5.9 1 1
2244 1 . . . . . 4.17 1.8 5.0 1 1
2245 1 . . . . . 4.92 1.8 5.9 1 1
2246 1 . . . . . 3.83 1.8 4.6 1 1
2247 1 . . . . . 3.83 1.8 4.6 1 1
2248 1 . . . . . 3.28 1.8 3.94 1 1
2249 1 . . . . . 4.82 1.8 5.78 1 1
2250 1 . . . . . 4.38 1.8 5.26 1 1
2251 1 . . . . . 5.19 1.8 6.23 1 1
2252 1 . . . . . 5.34 1.8 6.41 1 1
2253 1 . . . . . 4.68 1.8 5.62 1 1
2254 1 . . . . . 5.34 1.8 6.41 1 1
2255 1 . . . . . 4.24 1.8 5.09 1 1
2256 1 . . . . . 4.24 1.8 5.09 1 1
2257 1 . . . . . 4.97 1.8 5.96 1 1
2258 1 . . . . . 4.18 1.8 5.02 1 1
2259 1 . . . . . 3.89 1.8 4.67 1 1
2260 1 . . . . . 4.14 1.8 4.97 1 1
2261 1 . . . . . 4.6 1.8 5.52 1 1
2262 1 . . . . . 3.78 1.8 4.54 1 1
2263 1 . . . . . 2.81 1.8 3.37 1 1
2264 1 . . . . . 5.22 1.8 6.26 1 1
2265 1 . . . . . 5.1 1.8 6.12 1 1
2266 1 . . . . . 3.8 1.8 4.56 1 1
2267 1 . . . . . 3.8 1.8 4.56 1 1
2268 1 . . . . . 4.13 1.8 4.96 1 1
2269 1 . . . . . 3.8 1.8 4.56 1 1
2270 1 . . . . . 3.8 1.8 4.56 1 1
2271 1 . . . . . 4.13 1.8 4.96 1 1
2272 1 . . . . . 5.32 1.8 6.38 1 1
2273 1 . . . . . 4.13 1.8 4.96 1 1
2274 1 . . . . . 4.13 1.8 4.96 1 1
2275 1 . . . . . 3.3 1.8 3.96 1 1
2276 1 . . . . . 3.3 1.8 3.96 1 1
2277 1 . . . . . 4.64 1.8 5.57 1 1
2278 1 . . . . . 5.85 1.8 7.02 1 1
2279 1 . . . . . 4.99 1.8 5.99 1 1
2280 1 . . . . . 4.65 1.8 5.58 1 1
2281 1 . . . . . 5.42 1.8 6.5 1 1
2282 1 . . . . . 5.11 1.8 6.13 1 1
2283 1 . . . . . 3.81 1.8 4.57 1 1
2284 1 . . . . . 6.27 1.8 7.52 1 1
2285 1 . . . . . 6.27 1.8 7.52 1 1
2286 1 . . . . . 6.04 1.8 7.25 1 1
2287 1 . . . . . 5.5 1.8 6.6 1 1
2288 1 . . . . . 6.03 1.8 7.24 1 1
2289 1 . . . . . 4.44 1.8 5.33 1 1
2290 1 . . . . . 5.85 1.8 7.02 1 1
2291 1 . . . . . 4.44 1.8 5.33 1 1
2292 1 . . . . . 5.85 1.8 7.02 1 1
2293 1 . . . . . 2.97 1.8 3.56 1 1
2294 1 . . . . . 3.73 1.8 4.48 1 1
2295 1 . . . . . 5.18 1.8 6.22 1 1
2296 1 . . . . . 4.49 1.8 5.39 1 1
2297 1 . . . . . 5.18 1.8 6.22 1 1
2298 1 . . . . . 5.21 1.8 6.25 1 1
2299 1 . . . . . 3.6 1.8 4.32 1 1
2300 1 . . . . . 4.06 1.8 4.87 1 1
2301 1 . . . . . 2.81 1.8 3.37 1 1
2302 1 . . . . . 5.82 1.8 6.98 1 1
2303 1 . . . . . 4.64 1.8 5.57 1 1
2304 1 . . . . . 6.26 1.8 7.51 1 1
2305 1 . . . . . 5.47 1.8 6.56 1 1
2306 1 . . . . . 3.93 1.8 4.72 1 1
2307 1 . . . . . 3.12 1.8 3.74 1 1
2308 1 . . . . . 3.93 1.8 4.72 1 1
2309 1 . . . . . 4.64 1.8 5.57 1 1
2310 1 . . . . . 3.52 1.8 4.22 1 1
2311 1 . . . . . 3.91 1.8 4.69 1 1
2312 1 . . . . . 5.05 1.8 6.06 1 1
2313 1 . . . . . 3.67 1.8 4.4 1 1
2314 1 . . . . . 4.86 1.8 5.83 1 1
2315 1 . . . . . 4.03 1.8 4.84 1 1
2316 1 . . . . . 5.19 1.8 6.23 1 1
2317 1 . . . . . 5.06 1.8 6.07 1 1
2318 1 . . . . . 4.19 1.8 5.03 1 1
2319 1 . . . . . 3.4 1.8 4.08 1 1
2320 1 . . . . . 4.19 1.8 5.03 1 1
2321 1 . . . . . 4.71 1.8 5.65 1 1
2322 1 . . . . . 5.87 1.8 7.04 1 1
2323 1 . . . . . 5.44 1.8 6.53 1 1
2324 1 . . . . . 6.27 1.8 7.52 1 1
2325 1 . . . . . 6.27 1.8 7.52 1 1
2326 1 . . . . . 3.39 1.8 4.07 1 1
2327 1 . . . . . 3.06 1.8 3.67 1 1
2328 1 . . . . . 5.02 1.8 6.02 1 1
2329 1 . . . . . 6.5 1.8 7.8 1 1
2330 1 . . . . . 5.29 1.8 6.35 1 1
2331 1 . . . . . 2.9 1.8 3.48 1 1
2332 1 . . . . . 3.88 1.8 4.66 1 1
2333 1 . . . . . 3.01 1.8 3.61 1 1
2334 1 . . . . . 4.54 1.8 5.45 1 1
2335 1 . . . . . 6.5 1.8 7.8 1 1
2336 1 . . . . . 3.13 1.8 3.76 1 1
2337 1 . . . . . 3.19 1.8 3.83 1 1
2338 1 . . . . . 2.62 1.8 3.14 1 1
2339 1 . . . . . 4.78 1.8 5.74 1 1
2340 1 . . . . . 4.8 1.8 5.76 1 1
2341 1 . . . . . 3.01 1.8 3.61 1 1
2342 1 . . . . . 4.5 1.8 5.4 1 1
2343 1 . . . . . 5.85 1.8 7.02 1 1
2344 1 . . . . . 5.01 1.8 6.01 1 1
2345 1 . . . . . 5.39 1.8 6.47 1 1
2346 1 . . . . . 4.59 1.8 5.51 1 1
2347 1 . . . . . 3.99 1.8 4.79 1 1
2348 1 . . . . . 3.41 1.8 4.09 1 1
2349 1 . . . . . 3.99 1.8 4.79 1 1
2350 1 . . . . . 4.23 1.8 5.08 1 1
2351 1 . . . . . 3.4 1.8 4.08 1 1
2352 1 . . . . . 3.22 1.8 3.86 1 1
2353 1 . . . . . 6.5 1.8 7.8 1 1
2354 1 . . . . . 6.5 1.8 7.8 1 1
2355 1 . . . . . 5.11 1.8 6.13 1 1
2356 1 . . . . . 4.49 1.8 5.39 1 1
2357 1 . . . . . 5.11 1.8 6.13 1 1
2358 1 . . . . . 4.59 1.8 5.51 1 1
2359 1 . . . . . 4.97 1.8 5.96 1 1
2360 1 . . . . . 6.27 1.8 7.52 1 1
2361 1 . . . . . 4.67 1.8 5.6 1 1
2362 1 . . . . . 4.1 1.8 4.92 1 1
2363 1 . . . . . 4.67 1.8 5.6 1 1
2364 1 . . . . . 4.86 1.8 5.83 1 1
2365 1 . . . . . 3.95 1.8 4.74 1 1
2366 1 . . . . . 3.95 1.8 4.74 1 1
2367 1 . . . . . 2.79 1.8 3.35 1 1
2368 1 . . . . . 3.67 1.8 4.4 1 1
2369 1 . . . . . 5.04 1.8 6.05 1 1
2370 1 . . . . . 4.28 1.8 5.14 1 1
2371 1 . . . . . 5.04 1.8 6.05 1 1
2372 1 . . . . . 4.42 1.8 5.3 1 1
2373 1 . . . . . 6.5 1.8 7.8 1 1
2374 1 . . . . . 4.4 1.8 5.28 1 1
2375 1 . . . . . 5.02 1.8 6.02 1 1
2376 1 . . . . . 5.85 1.8 7.02 1 1
2377 1 . . . . . 5.85 1.8 7.02 1 1
2378 1 . . . . . 3.21 1.8 3.85 1 1
2379 1 . . . . . 6.27 1.8 7.52 1 1
2380 1 . . . . . 4.69 1.8 5.63 1 1
2381 1 . . . . . 4.69 1.8 5.63 1 1
2382 1 . . . . . 3.05 1.8 3.66 1 1
2383 1 . . . . . 3.7 1.8 4.44 1 1
2384 1 . . . . . 4.11 1.8 4.93 1 1
2385 1 . . . . . 3.57 1.8 4.28 1 1
2386 1 . . . . . 4.11 1.8 4.93 1 1
2387 1 . . . . . 3.94 1.8 4.73 1 1
2388 1 . . . . . 4.84 1.8 5.81 1 1
2389 1 . . . . . 5.92 1.8 7.1 1 1
2390 1 . . . . . 6.5 1.8 7.8 1 1
2391 1 . . . . . 4.07 1.8 4.88 1 1
2392 1 . . . . . 3.71 1.8 4.45 1 1
2393 1 . . . . . 3.23 1.8 3.88 1 1
2394 1 . . . . . 3.71 1.8 4.45 1 1
2395 1 . . . . . 3.06 1.8 3.67 1 1
2396 1 . . . . . 2.7 1.8 3.24 1 1
2397 1 . . . . . 6.5 1.8 7.8 1 1
2398 1 . . . . . 4.55 1.8 5.46 1 1
2399 1 . . . . . 3.28 1.8 3.94 1 1
2400 1 . . . . . 4.47 1.8 5.36 1 1
2401 1 . . . . . 2.75 1.8 3.3 1 1
2402 1 . . . . . 4.93 1.8 5.92 1 1
2403 1 . . . . . 5.22 1.8 6.26 1 1
2404 1 . . . . . 4.45 1.8 5.34 1 1
2405 1 . . . . . 2.93 1.8 3.52 1 1
2406 1 . . . . . 4.58 1.8 5.5 1 1
2407 1 . . . . . 3.36 1.8 4.03 1 1
2408 1 . . . . . 5.37 1.8 6.44 1 1
2409 1 . . . . . 3.36 1.8 4.03 1 1
2410 1 . . . . . 5.37 1.8 6.44 1 1
2411 1 . . . . . 3.22 1.8 3.86 1 1
2412 1 . . . . . 4.03 1.8 4.84 1 1
2413 1 . . . . . 5.49 1.8 6.59 1 1
2414 1 . . . . . 3.41 1.8 4.09 1 1
2415 1 . . . . . 4.59 1.8 5.51 1 1
2416 1 . . . . . 4.48 1.8 5.38 1 1
2417 1 . . . . . 3.29 1.8 3.95 1 1
2418 1 . . . . . 3.31 1.8 3.97 1 1
2419 1 . . . . . 3.44 1.8 4.13 1 1
2420 1 . . . . . 3.73 1.8 4.48 1 1
2421 1 . . . . . 4.05 1.8 4.86 1 1
2422 1 . . . . . 3.26 1.8 3.91 1 1
2423 1 . . . . . 4.05 1.8 4.86 1 1
2424 1 . . . . . 2.71 1.8 3.25 1 1
2425 1 . . . . . 4.66 1.8 5.59 1 1
2426 1 . . . . . 4.05 1.8 4.86 1 1
2427 1 . . . . . 3.3 1.8 3.96 1 1
2428 1 . . . . . 4.05 1.8 4.86 1 1
2429 1 . . . . . 3.52 1.8 4.22 1 1
2430 1 . . . . . 6.5 1.8 7.8 1 1
2431 1 . . . . . 3.57 1.8 4.28 1 1
2432 1 . . . . . 4.12 1.8 4.94 1 1
2433 1 . . . . . 5.18 1.8 6.22 1 1
2434 1 . . . . . 5.18 1.8 6.22 1 1
2435 1 . . . . . 3.77 1.8 4.52 1 1
2436 1 . . . . . 3.85 1.8 4.62 1 1
2437 1 . . . . . 4.85 1.8 5.82 1 1
2438 1 . . . . . 5.59 1.8 6.71 1 1
2439 1 . . . . . 3.73 1.8 4.48 1 1
2440 1 . . . . . 2.67 1.8 3.2 1 1
2441 1 . . . . . 4.38 1.8 5.26 1 1
2442 1 . . . . . 2.62 1.8 3.14 1 1
2443 1 . . . . . 4.1 1.8 4.92 1 1
2444 1 . . . . . 4.27 1.8 5.12 1 1
2445 1 . . . . . 4.52 1.8 5.42 1 1
2446 1 . . . . . 6.26 1.8 7.51 1 1
2447 1 . . . . . 4.3 1.8 5.16 1 1
2448 1 . . . . . 4.3 1.8 5.16 1 1
2449 1 . . . . . 3.16 1.8 3.79 1 1
2450 1 . . . . . 4.25 1.8 5.1 1 1
2451 1 . . . . . 4.7 1.8 5.64 1 1
2452 1 . . . . . 4.06 1.8 4.87 1 1
2453 1 . . . . . 4.14 1.8 4.97 1 1
2454 1 . . . . . 4.55 1.8 5.46 1 1
2455 1 . . . . . 4.04 1.8 4.85 1 1
2456 1 . . . . . 4.07 1.8 4.88 1 1
2457 1 . . . . . 3.2 1.8 3.84 1 1
2458 1 . . . . . 2.63 1.8 3.16 1 1
2459 1 . . . . . 2.9 1.8 3.48 1 1
2460 1 . . . . . 4.56 1.8 5.47 1 1
2461 1 . . . . . 2.98 1.8 3.58 1 1
2462 1 . . . . . 5.74 1.8 6.89 1 1
2463 1 . . . . . 3.44 1.8 4.13 1 1
2464 1 . . . . . 4.75 1.8 5.7 1 1
2465 1 . . . . . 3.27 1.8 3.92 1 1
2466 1 . . . . . 5.09 1.8 6.11 1 1
2467 1 . . . . . 2.99 1.8 3.59 1 1
2468 1 . . . . . 4.12 1.8 4.94 1 1
2469 1 . . . . . 6.44 1.8 7.73 1 1
2470 1 . . . . . 3.6 1.8 4.32 1 1
2471 1 . . . . . 3.53 1.8 4.24 1 1
2472 1 . . . . . 4.34 1.8 5.21 1 1
2473 1 . . . . . 4.64 1.8 5.57 1 1
2474 1 . . . . . 6.34 1.8 7.61 1 1
2475 1 . . . . . 3.62 1.8 4.34 1 1
2476 1 . . . . . 2.59 1.8 3.11 1 1
2477 1 . . . . . 6.5 1.8 7.8 1 1
2478 1 . . . . . 4.37 1.8 5.24 1 1
2479 1 . . . . . 5.59 1.8 6.71 1 1
2480 1 . . . . . 4.06 1.8 4.87 1 1
2481 1 . . . . . 4.79 1.8 5.75 1 1
2482 1 . . . . . 3.86 1.8 4.63 1 1
2483 1 . . . . . 3.68 1.8 4.42 1 1
2484 1 . . . . . 5.52 1.8 6.62 1 1
2485 1 . . . . . 4.27 1.8 5.12 1 1
2486 1 . . . . . 3.01 1.8 3.61 1 1
2487 1 . . . . . 3.61 1.8 4.33 1 1
2488 1 . . . . . 4.26 1.8 5.11 1 1
2489 1 . . . . . 4.7 1.8 5.64 1 1
2490 1 . . . . . 4.23 1.8 5.08 1 1
2491 1 . . . . . 3.35 1.8 4.02 1 1
2492 1 . . . . . 2.78 1.8 3.34 1 1
2493 1 . . . . . 6.49 1.8 7.79 1 1
2494 1 . . . . . 5.66 1.8 6.79 1 1
2495 1 . . . . . 4.88 1.8 5.86 1 1
2496 1 . . . . . 3.89 1.8 4.67 1 1
2497 1 . . . . . 4.4 1.8 5.28 1 1
2498 1 . . . . . 4.97 1.8 5.96 1 1
2499 1 . . . . . 6.5 1.8 7.8 1 1
2500 1 . . . . . 6.27 1.8 7.52 1 1
2501 1 . . . . . 4.24 1.8 5.09 1 1
2502 1 . . . . . 6.5 1.8 7.8 1 1
2503 1 . . . . . 3.92 1.8 4.7 1 1
2504 1 . . . . . 3.72 1.8 4.46 1 1
2505 1 . . . . . 3.88 1.8 4.66 1 1
2506 1 . . . . . 3.22 1.8 3.86 1 1
2507 1 . . . . . 3.88 1.8 4.66 1 1
2508 1 . . . . . 3.38 1.8 4.06 1 1
2509 1 . . . . . 4.16 1.8 4.99 1 1
2510 1 . . . . . 3.52 1.8 4.22 1 1
2511 1 . . . . . 3.38 1.8 4.06 1 1
2512 1 . . . . . 2.82 1.8 3.38 1 1
2513 1 . . . . . 4.32 1.8 5.18 1 1
2514 1 . . . . . 3.26 1.8 3.91 1 1
2515 1 . . . . . 3.06 1.8 3.67 1 1
2516 1 . . . . . 4.76 1.8 5.71 1 1
2517 1 . . . . . 6.5 1.8 7.8 1 1
2518 1 . . . . . 4.93 1.8 5.92 1 1
2519 1 . . . . . 3.46 1.8 4.15 1 1
2520 1 . . . . . 2.85 1.8 3.42 1 1
2521 1 . . . . . 5.9 1.8 7.08 1 1
2522 1 . . . . . 5.65 1.8 6.78 1 1
2523 1 . . . . . 3.74 1.8 4.49 1 1
2524 1 . . . . . 5.06 1.8 6.07 1 1
2525 1 . . . . . 6.5 1.8 7.8 1 1
2526 1 . . . . . 6.27 1.8 7.52 1 1
2527 1 . . . . . 5.31 1.8 6.37 1 1
2528 1 . . . . . 6.13 1.8 7.36 1 1
2529 1 . . . . . 3.1 1.8 3.72 1 1
2530 1 . . . . . 4.53 1.8 5.44 1 1
2531 1 . . . . . 3.94 1.8 4.73 1 1
2532 1 . . . . . 3.88 1.8 4.66 1 1
2533 1 . . . . . 5.31 1.8 6.37 1 1
2534 1 . . . . . 3.59 1.8 4.31 1 1
2535 1 . . . . . 2.98 1.8 3.58 1 1
2536 1 . . . . . 3.59 1.8 4.31 1 1
2537 1 . . . . . 3.69 1.8 4.43 1 1
2538 1 . . . . . 4.21 1.8 5.05 1 1
2539 1 . . . . . 5.2 1.8 6.24 1 1
2540 1 . . . . . 3.36 1.8 4.03 1 1
2541 1 . . . . . 3.43 1.8 4.12 1 1
2542 1 . . . . . 4.87 1.8 5.84 1 1
2543 1 . . . . . 4.97 1.8 5.96 1 1
2544 1 . . . . . 4.64 1.8 5.57 1 1
2545 1 . . . . . 5.11 1.8 6.13 1 1
2546 1 . . . . . 4.85 1.8 5.82 1 1
2547 1 . . . . . 3.03 1.8 3.64 1 1
2548 1 . . . . . 3.42 1.8 4.1 1 1
2549 1 . . . . . 3.79 1.8 4.55 1 1
2550 1 . . . . . 3.81 1.8 4.57 1 1
2551 1 . . . . . 5.92 1.8 7.1 1 1
2552 1 . . . . . 4.37 1.8 5.24 1 1
2553 1 . . . . . 5.92 1.8 7.1 1 1
2554 1 . . . . . 4.37 1.8 5.24 1 1
2555 1 . . . . . 4.55 1.8 5.46 1 1
2556 1 . . . . . 4.22 1.8 5.06 1 1
2557 1 . . . . . 5.49 1.8 6.59 1 1
2558 1 . . . . . 4.63 1.8 5.56 1 1
2559 1 . . . . . 2.9 1.8 3.48 1 1
2560 1 . . . . . 5.88 1.8 7.06 1 1
2561 1 . . . . . 4.31 1.8 5.17 1 1
2562 1 . . . . . 3.8 1.8 4.56 1 1
2563 1 . . . . . 3.53 1.8 4.24 1 1
2564 1 . . . . . 4.59 1.8 5.51 1 1
2565 1 . . . . . 3.85 1.8 4.62 1 1
2566 1 . . . . . 4.59 1.8 5.51 1 1
2567 1 . . . . . 3.85 1.8 4.62 1 1
2568 1 . . . . . 3.37 1.8 4.04 1 1
2569 1 . . . . . 4.87 1.8 5.84 1 1
2570 1 . . . . . 4.08 1.8 4.9 1 1
2571 1 . . . . . 5.06 1.8 6.07 1 1
2572 1 . . . . . 4.37 1.8 5.24 1 1
2573 1 . . . . . 4.55 1.8 5.46 1 1
2574 1 . . . . . 4.51 1.8 5.41 1 1
2575 1 . . . . . 4.75 1.8 5.7 1 1
2576 1 . . . . . 3.82 1.8 4.58 1 1
2577 1 . . . . . 3.01 1.8 3.61 1 1
2578 1 . . . . . 3.93 1.8 4.72 1 1
2579 1 . . . . . 3.44 1.8 4.13 1 1
2580 1 . . . . . 3.93 1.8 4.72 1 1
2581 1 . . . . . 2.85 1.8 3.42 1 1
2582 1 . . . . . 5.14 1.8 6.17 1 1
2583 1 . . . . . 5.52 1.8 6.62 1 1
2584 1 . . . . . 4.33 1.8 5.2 1 1
2585 1 . . . . . 4.21 1.8 5.05 1 1
2586 1 . . . . . 2.97 1.8 3.56 1 1
2587 1 . . . . . 3.68 1.8 4.42 1 1
2588 1 . . . . . 3.43 1.8 4.12 1 1
2589 1 . . . . . 4.31 1.8 5.17 1 1
2590 1 . . . . . 5.09 1.8 6.11 1 1
2591 1 . . . . . 4.47 1.8 5.36 1 1
2592 1 . . . . . 4.6 1.8 5.52 1 1
2593 1 . . . . . 5.84 1.8 7.01 1 1
2594 1 . . . . . 4.18 1.8 5.02 1 1
2595 1 . . . . . 4.18 1.8 5.02 1 1
2596 1 . . . . . 2.8 1.8 3.36 1 1
2597 1 . . . . . 3.58 1.8 4.3 1 1
2598 1 . . . . . 2.84 1.8 3.41 1 1
2599 1 . . . . . 5.06 1.8 6.07 1 1
2600 1 . . . . . 4.64 1.8 5.57 1 1
2601 1 . . . . . 5.54 1.8 6.65 1 1
2602 1 . . . . . 3.62 1.8 4.34 1 1
2603 1 . . . . . 2.89 1.8 3.47 1 1
2604 1 . . . . . 4.83 1.8 5.8 1 1
2605 1 . . . . . 3.93 1.8 4.72 1 1
2606 1 . . . . . 4.97 1.8 5.96 1 1
2607 1 . . . . . 4.64 1.8 5.57 1 1
2608 1 . . . . . 2.87 1.8 3.44 1 1
2609 1 . . . . . 3.79 1.8 4.55 1 1
2610 1 . . . . . 2.88 1.8 3.46 1 1
2611 1 . . . . . 4.96 1.8 5.95 1 1
2612 1 . . . . . 5.48 1.8 6.58 1 1
2613 1 . . . . . 3.27 1.8 3.92 1 1
2614 1 . . . . . 3.11 1.8 3.73 1 1
2615 1 . . . . . 3.06 1.8 3.67 1 1
2616 1 . . . . . 4.89 1.8 5.87 1 1
2617 1 . . . . . 6.26 1.8 7.51 1 1
2618 1 . . . . . 6.26 1.8 7.51 1 1
2619 1 . . . . . 4.36 1.8 5.23 1 1
2620 1 . . . . . 5.68 1.8 6.82 1 1
2621 1 . . . . . 6.1 1.8 7.32 1 1
2622 1 . . . . . 4.47 1.8 5.36 1 1
2623 1 . . . . . 4.49 1.8 5.39 1 1
2624 1 . . . . . 4.48 1.8 5.38 1 1
2625 1 . . . . . 5.69 1.8 6.83 1 1
2626 1 . . . . . 4.08 1.8 4.9 1 1
2627 1 . . . . . 3.73 1.8 4.48 1 1
2628 1 . . . . . 4.87 1.8 5.84 1 1
2629 1 . . . . . 2.99 1.8 3.59 1 1
2630 1 . . . . . 4.0 1.8 4.8 1 1
2631 1 . . . . . 3.95 1.8 4.74 1 1
2632 1 . . . . . 4.42 1.8 5.3 1 1
2633 1 . . . . . 5.2 1.8 6.24 1 1
2634 1 . . . . . 4.05 1.8 4.86 1 1
2635 1 . . . . . 2.99 1.8 3.59 1 1
2636 1 . . . . . 2.97 1.8 3.56 1 1
2637 1 . . . . . 3.15 1.8 3.78 1 1
2638 1 . . . . . 3.27 1.8 3.92 1 1
2639 1 . . . . . 3.75 1.8 4.5 1 1
2640 1 . . . . . 3.66 1.8 4.39 1 1
2641 1 . . . . . 5.28 1.8 6.34 1 1
2642 1 . . . . . 3.69 1.8 4.43 1 1
2643 1 . . . . . 4.78 1.8 5.74 1 1
2644 1 . . . . . 6.5 1.8 7.8 1 1
2645 1 . . . . . 4.38 1.8 5.26 1 1
2646 1 . . . . . 4.79 1.8 5.75 1 1
2647 1 . . . . . 4.55 1.8 5.46 1 1
2648 1 . . . . . 3.22 1.8 3.86 1 1
2649 1 . . . . . 3.93 1.8 4.72 1 1
2650 1 . . . . . 4.3 1.8 5.16 1 1
2651 1 . . . . . 3.92 1.8 4.7 1 1
2652 1 . . . . . 4.96 1.8 5.95 1 1
2653 1 . . . . . 3.63 1.8 4.36 1 1
2654 1 . . . . . 6.49 1.8 7.79 1 1
2655 1 . . . . . 6.5 1.8 7.8 1 1
2656 1 . . . . . 6.27 1.8 7.52 1 1
2657 1 . . . . . 6.29 1.8 7.55 1 1
2658 1 . . . . . 5.45 1.8 6.54 1 1
2659 1 . . . . . 4.06 1.8 4.87 1 1
2660 1 . . . . . 3.48 1.8 4.18 1 1
2661 1 . . . . . 4.06 1.8 4.87 1 1
2662 1 . . . . . 6.5 1.8 7.8 1 1
2663 1 . . . . . 6.5 1.8 7.8 1 1
2664 1 . . . . . 4.27 1.8 5.12 1 1
2665 1 . . . . . 4.27 1.8 5.12 1 1
2666 1 . . . . . 3.06 1.8 3.67 1 1
2667 1 . . . . . 2.64 1.8 3.17 1 1
2668 1 . . . . . 4.96 1.8 5.95 1 1
2669 1 . . . . . 4.96 1.8 5.95 1 1
2670 1 . . . . . 4.14 1.8 4.97 1 1
2671 1 . . . . . 3.54 1.8 4.25 1 1
2672 1 . . . . . 4.14 1.8 4.97 1 1
2673 1 . . . . . 3.23 1.8 3.88 1 1
2674 1 . . . . . 3.77 1.8 4.52 1 1
2675 1 . . . . . 3.77 1.8 4.52 1 1
2676 1 . . . . . 2.91 1.8 3.49 1 1
2677 1 . . . . . 4.06 1.8 4.87 1 1
2678 1 . . . . . 4.06 1.8 4.87 1 1
2679 1 . . . . . 5.18 1.8 6.22 1 1
2680 1 . . . . . 5.18 1.8 6.22 1 1
2681 1 . . . . . 3.02 1.8 3.62 1 1
2682 1 . . . . . 3.25 1.8 3.9 1 1
2683 1 . . . . . 5.05 1.8 6.06 1 1
2684 1 . . . . . 5.15 1.8 6.18 1 1
2685 1 . . . . . 5.03 1.8 6.04 1 1
2686 1 . . . . . 4.09 1.8 4.91 1 1
2687 1 . . . . . 4.47 1.8 5.36 1 1
2688 1 . . . . . 4.82 1.8 5.78 1 1
2689 1 . . . . . 2.81 1.8 3.37 1 1
2690 1 . . . . . 2.82 1.8 3.38 1 1
2691 1 . . . . . 4.51 1.8 5.41 1 1
2692 1 . . . . . 5.11 1.8 6.13 1 1
2693 1 . . . . . 5.11 1.8 6.13 1 1
2694 1 . . . . . 4.12 1.8 4.94 1 1
2695 1 . . . . . 3.65 1.8 4.38 1 1
2696 1 . . . . . 3.79 1.8 4.55 1 1
2697 1 . . . . . 5.21 1.8 6.25 1 1
2698 1 . . . . . 4.83 1.8 5.8 1 1
2699 1 . . . . . 4.89 1.8 5.87 1 1
2700 1 . . . . . 4.63 1.8 5.56 1 1
2701 1 . . . . . 3.71 1.8 4.45 1 1
2702 1 . . . . . 5.44 1.8 6.53 1 1
2703 1 . . . . . 3.46 1.8 4.15 1 1
2704 1 . . . . . 4.77 1.8 5.72 1 1
2705 1 . . . . . 3.49 1.8 4.19 1 1
2706 1 . . . . . 4.59 1.8 5.51 1 1
2707 1 . . . . . 6.1 1.8 7.32 1 1
2708 1 . . . . . 5.03 1.8 6.04 1 1
2709 1 . . . . . 5.25 1.8 6.3 1 1
2710 1 . . . . . 3.83 1.8 4.6 1 1
2711 1 . . . . . 6.5 1.8 7.8 1 1
2712 1 . . . . . 3.57 1.8 4.28 1 1
2713 1 . . . . . 3.27 1.8 3.92 1 1
2714 1 . . . . . 3.66 1.8 4.39 1 1
2715 1 . . . . . 4.67 1.8 5.6 1 1
2716 1 . . . . . 4.79 1.8 5.75 1 1
2717 1 . . . . . 4.36 1.8 5.23 1 1
2718 1 . . . . . 3.42 1.8 4.1 1 1
2719 1 . . . . . 5.04 1.8 6.05 1 1
2720 1 . . . . . 4.04 1.8 4.85 1 1
2721 1 . . . . . 5.51 1.8 6.61 1 1
2722 1 . . . . . 5.1 1.8 6.12 1 1
2723 1 . . . . . 4.1 1.8 4.92 1 1
2724 1 . . . . . 4.88 1.8 5.86 1 1
2725 1 . . . . . 6.5 1.8 7.8 1 1
2726 1 . . . . . 5.78 1.8 6.94 1 1
2727 1 . . . . . 5.48 1.8 6.58 1 1
2728 1 . . . . . 6.26 1.8 7.51 1 1
2729 1 . . . . . 3.41 1.8 4.09 1 1
2730 1 . . . . . 4.25 1.8 5.1 1 1
2731 1 . . . . . 4.99 1.8 5.99 1 1
2732 1 . . . . . 3.98 1.8 4.78 1 1
2733 1 . . . . . 5.13 1.8 6.16 1 1
2734 1 . . . . . 3.05 1.8 3.66 1 1
2735 1 . . . . . 5.02 1.8 6.02 1 1
2736 1 . . . . . 4.97 1.8 5.96 1 1
2737 1 . . . . . 3.48 1.8 4.18 1 1
2738 1 . . . . . 2.92 1.8 3.5 1 1
2739 1 . . . . . 2.76 1.8 3.31 1 1
2740 1 . . . . . 3.84 1.8 4.61 1 1
2741 1 . . . . . 2.56 1.8 3.07 1 1
2742 1 . . . . . 2.97 1.8 3.56 1 1
2743 1 . . . . . 5.64 1.8 6.77 1 1
2744 1 . . . . . 5.92 1.8 7.1 1 1
2745 1 . . . . . 4.12 1.8 4.94 1 1
2746 1 . . . . . 5.58 1.8 6.7 1 1
2747 1 . . . . . 4.78 1.8 5.74 1 1
2748 1 . . . . . 4.77 1.8 5.72 1 1
2749 1 . . . . . 2.94 1.8 3.53 1 1
2750 1 . . . . . 2.64 1.8 3.17 1 1
2751 1 . . . . . 5.12 1.8 6.14 1 1
2752 1 . . . . . 6.08 1.8 7.3 1 1
2753 1 . . . . . 4.02 1.8 4.82 1 1
2754 1 . . . . . 5.63 1.8 6.76 1 1
2755 1 . . . . . 3.15 1.8 3.78 1 1
2756 1 . . . . . 4.62 1.8 5.54 1 1
2757 1 . . . . . 6.27 1.8 7.52 1 1
2758 1 . . . . . 3.07 1.8 3.68 1 1
2759 1 . . . . . 4.59 1.8 5.51 1 1
2760 1 . . . . . 4.72 1.8 5.66 1 1
2761 1 . . . . . 3.29 1.8 3.95 1 1
2762 1 . . . . . 4.3 1.8 5.16 1 1
2763 1 . . . . . 5.06 1.8 6.07 1 1
2764 1 . . . . . 3.89 1.8 4.67 1 1
2765 1 . . . . . 4.27 1.8 5.12 1 1
2766 1 . . . . . 4.03 1.8 4.84 1 1
2767 1 . . . . . 5.57 1.8 6.68 1 1
2768 1 . . . . . 4.61 1.8 5.53 1 1
2769 1 . . . . . 2.98 1.8 3.58 1 1
2770 1 . . . . . 3.86 1.8 4.63 1 1
2771 1 . . . . . 2.68 1.8 3.22 1 1
2772 1 . . . . . 2.97 1.8 3.56 1 1
2773 1 . . . . . 5.47 1.8 6.56 1 1
2774 1 . . . . . 5.84 1.8 7.01 1 1
2775 1 . . . . . 5.36 1.8 6.43 1 1
2776 1 . . . . . 5.56 1.8 6.67 1 1
2777 1 . . . . . 6.09 1.8 7.31 1 1
2778 1 . . . . . 2.83 1.8 3.4 1 1
2779 1 . . . . . 2.77 1.8 3.32 1 1
2780 1 . . . . . 5.0 1.8 6.0 1 1
2781 1 . . . . . 5.43 1.8 6.52 1 1
2782 1 . . . . . 3.63 1.8 4.36 1 1
2783 1 . . . . . 5.44 1.8 6.53 1 1
2784 1 . . . . . 3.48 1.8 4.18 1 1
2785 1 . . . . . 3.48 1.8 4.18 1 1
2786 1 . . . . . 3.63 1.8 4.36 1 1
2787 1 . . . . . 4.97 1.8 5.96 1 1
2788 1 . . . . . 5.31 1.8 6.37 1 1
2789 1 . . . . . 4.84 1.8 5.81 1 1
2790 1 . . . . . 3.15 1.8 3.78 1 1
2791 1 . . . . . 5.3 1.8 6.36 1 1
2792 1 . . . . . 6.5 1.8 7.8 1 1
2793 1 . . . . . 3.62 1.8 4.34 1 1
2794 1 . . . . . 5.41 1.8 6.49 1 1
2795 1 . . . . . 4.84 1.8 5.81 1 1
2796 1 . . . . . 3.98 1.8 4.78 1 1
2797 1 . . . . . 2.84 1.8 3.41 1 1
2798 1 . . . . . 2.91 1.8 3.49 1 1
2799 1 . . . . . 4.37 1.8 5.24 1 1
2800 1 . . . . . 6.5 1.8 7.8 1 1
2801 1 . . . . . 3.97 1.8 4.76 1 1
2802 1 . . . . . 3.1 1.8 3.72 1 1
2803 1 . . . . . 4.33 1.8 5.2 1 1
2804 1 . . . . . 4.49 1.8 5.39 1 1
2805 1 . . . . . 6.27 1.8 7.52 1 1
2806 1 . . . . . 6.5 1.8 7.8 1 1
2807 1 . . . . . 4.0 1.8 4.8 1 1
2808 1 . . . . . 5.77 1.8 6.92 1 1
2809 1 . . . . . 3.48 1.8 4.18 1 1
2810 1 . . . . . 5.85 1.8 7.02 1 1
2811 1 . . . . . 5.15 1.8 6.18 1 1
2812 1 . . . . . 3.97 1.8 4.76 1 1
2813 1 . . . . . 3.76 1.8 4.51 1 1
2814 1 . . . . . 3.51 1.8 4.21 1 1
2815 1 . . . . . 4.64 1.8 5.57 1 1
2816 1 . . . . . 3.68 1.8 4.42 1 1
2817 1 . . . . . 4.13 1.8 4.96 1 1
2818 1 . . . . . 3.93 1.8 4.72 1 1
2819 1 . . . . . 6.26 1.8 7.51 1 1
2820 1 . . . . . 3.27 1.8 3.92 1 1
2821 1 . . . . . 4.25 1.8 5.1 1 1
2822 1 . . . . . 3.03 1.8 3.64 1 1
2823 1 . . . . . 6.33 1.8 7.6 1 1
2824 1 . . . . . 4.16 1.8 4.99 1 1
2825 1 . . . . . 5.81 1.8 6.97 1 1
2826 1 . . . . . 5.21 1.8 6.25 1 1
2827 1 . . . . . 5.15 1.8 6.18 1 1
2828 1 . . . . . 3.16 1.8 3.79 1 1
2829 1 . . . . . 5.3 1.8 6.36 1 1
2830 1 . . . . . 5.04 1.8 6.05 1 1
2831 1 . . . . . 4.22 1.8 5.06 1 1
2832 1 . . . . . 5.04 1.8 6.05 1 1
2833 1 . . . . . 4.03 1.8 4.84 1 1
2834 1 . . . . . 6.5 1.8 7.8 1 1
2835 1 . . . . . 5.07 1.8 6.08 1 1
2836 1 . . . . . 4.41 1.8 5.29 1 1
2837 1 . . . . . 5.07 1.8 6.08 1 1
2838 1 . . . . . 4.42 1.8 5.3 1 1
2839 1 . . . . . 4.72 1.8 5.66 1 1
2840 1 . . . . . 2.94 1.8 3.53 1 1
2841 1 . . . . . 2.55 1.8 3.06 1 1
2842 1 . . . . . 2.98 1.8 3.58 1 1
2843 1 . . . . . 4.51 1.8 5.41 1 1
2844 1 . . . . . 5.99 1.8 7.19 1 1
2845 1 . . . . . 5.03 1.8 6.04 1 1
2846 1 . . . . . 4.55 1.8 5.46 1 1
2847 1 . . . . . 4.74 1.8 5.69 1 1
2848 1 . . . . . 6.5 1.8 7.8 1 1
2849 1 . . . . . 6.5 1.8 7.8 1 1
2850 1 . . . . . 3.4 1.8 4.08 1 1
2851 1 . . . . . 2.93 1.8 3.52 1 1
2852 1 . . . . . 5.7 1.8 6.84 1 1
2853 1 . . . . . 5.12 1.8 6.14 1 1
2854 1 . . . . . 4.06 1.8 4.87 1 1
2855 1 . . . . . 4.34 1.8 5.21 1 1
2856 1 . . . . . 3.14 1.8 3.77 1 1
2857 1 . . . . . 3.87 1.8 4.64 1 1
2858 1 . . . . . 4.72 1.8 5.66 1 1
2859 1 . . . . . 6.38 1.8 7.66 1 1
2860 1 . . . . . 4.84 1.8 5.81 1 1
2861 1 . . . . . 3.75 1.8 4.5 1 1
2862 1 . . . . . 4.71 1.8 5.65 1 1
2863 1 . . . . . 3.42 1.8 4.1 1 1
2864 1 . . . . . 2.79 1.8 3.35 1 1
2865 1 . . . . . 3.42 1.8 4.1 1 1
2866 1 . . . . . 4.3 1.8 5.16 1 1
2867 1 . . . . . 4.32 1.8 5.18 1 1
2868 1 . . . . . 4.34 1.8 5.21 1 1
2869 1 . . . . . 3.06 1.8 3.67 1 1
2870 1 . . . . . 5.29 1.8 6.35 1 1
2871 1 . . . . . 4.64 1.8 5.57 1 1
2872 1 . . . . . 4.27 1.8 5.12 1 1
2873 1 . . . . . 3.95 1.8 4.74 1 1
2874 1 . . . . . 3.17 1.8 3.8 1 1
2875 1 . . . . . 3.53 1.8 4.24 1 1
2876 1 . . . . . 3.54 1.8 4.25 1 1
2877 1 . . . . . 6.39 1.8 7.67 1 1
2878 1 . . . . . 4.84 1.8 5.81 1 1
2879 1 . . . . . 6.05 1.8 7.26 1 1
2880 1 . . . . . 3.98 1.8 4.78 1 1
2881 1 . . . . . 5.04 1.8 6.05 1 1
2882 1 . . . . . 4.03 1.8 4.84 1 1
2883 1 . . . . . 4.39 1.8 5.27 1 1
2884 1 . . . . . 3.5 1.8 4.2 1 1
2885 1 . . . . . 6.27 1.8 7.52 1 1
2886 1 . . . . . 6.01 1.8 7.21 1 1
2887 1 . . . . . 4.65 1.8 5.58 1 1
2888 1 . . . . . 3.27 1.8 3.92 1 1
2889 1 . . . . . 3.27 1.8 3.92 1 1
2890 1 . . . . . 3.99 1.8 4.79 1 1
2891 1 . . . . . 4.31 1.8 5.17 1 1
2892 1 . . . . . 3.27 1.8 3.92 1 1
2893 1 . . . . . 3.27 1.8 3.92 1 1
2894 1 . . . . . 3.99 1.8 4.79 1 1
2895 1 . . . . . 4.31 1.8 5.17 1 1
2896 1 . . . . . 4.97 1.8 5.96 1 1
2897 1 . . . . . 4.03 1.8 4.84 1 1
2898 1 . . . . . 3.84 1.8 4.61 1 1
2899 1 . . . . . 5.63 1.8 6.76 1 1
2900 1 . . . . . 5.24 1.8 6.29 1 1
2901 1 . . . . . 4.01 1.8 4.81 1 1
2902 1 . . . . . 4.26 1.8 5.11 1 1
2903 1 . . . . . 5.33 1.8 6.4 1 1
2904 1 . . . . . 3.08 1.8 3.7 1 1
2905 1 . . . . . 3.91 1.8 4.69 1 1
2906 1 . . . . . 2.76 1.8 3.31 1 1
2907 1 . . . . . 3.21 1.8 3.85 1 1
2908 1 . . . . . 5.47 1.8 6.56 1 1
2909 1 . . . . . 5.37 1.8 6.44 1 1
2910 1 . . . . . 5.1 1.8 6.12 1 1
2911 1 . . . . . 6.24 1.8 7.49 1 1
2912 1 . . . . . 6.5 1.8 7.8 1 1
2913 1 . . . . . 2.9 1.8 3.48 1 1
2914 1 . . . . . 3.0 1.8 3.6 1 1
2915 1 . . . . . 6.5 1.8 7.8 1 1
2916 1 . . . . . 5.58 1.8 6.7 1 1
2917 1 . . . . . 4.39 1.8 5.27 1 1
2918 1 . . . . . 3.99 1.8 4.79 1 1
2919 1 . . . . . 5.68 1.8 6.82 1 1
2920 1 . . . . . 5.28 1.8 6.34 1 1
2921 1 . . . . . 3.69 1.8 4.43 1 1
2922 1 . . . . . 4.71 1.8 5.65 1 1
2923 1 . . . . . 4.91 1.8 5.89 1 1
2924 1 . . . . . 3.45 1.8 4.14 1 1
2925 1 . . . . . 4.51 1.8 5.41 1 1
2926 1 . . . . . 5.61 1.8 6.73 1 1
2927 1 . . . . . 5.85 1.8 7.02 1 1
2928 1 . . . . . 3.93 1.8 4.72 1 1
2929 1 . . . . . 4.11 1.8 4.93 1 1
2930 1 . . . . . 5.27 1.8 6.32 1 1
2931 1 . . . . . 4.88 1.8 5.86 1 1
2932 1 . . . . . 4.92 1.8 5.9 1 1
2933 1 . . . . . 6.3 1.8 7.56 1 1
2934 1 . . . . . 3.67 1.8 4.4 1 1
2935 1 . . . . . 4.67 1.8 5.6 1 1
2936 1 . . . . . 4.6 1.8 5.52 1 1
2937 1 . . . . . 4.46 1.8 5.35 1 1
2938 1 . . . . . 3.85 1.8 4.62 1 1
2939 1 . . . . . 4.46 1.8 5.35 1 1
2940 1 . . . . . 4.03 1.8 4.84 1 1
2941 1 . . . . . 6.5 1.8 7.8 1 1
2942 1 . . . . . 6.5 1.8 7.8 1 1
2943 1 . . . . . 6.0 1.8 7.2 1 1
2944 1 . . . . . 5.24 1.8 6.29 1 1
2945 1 . . . . . 2.8 1.8 3.36 1 1
2946 1 . . . . . 6.05 1.8 7.26 1 1
2947 1 . . . . . 3.67 1.8 4.4 1 1
2948 1 . . . . . 3.68 1.8 4.42 1 1
2949 1 . . . . . 4.64 1.8 5.57 1 1
2950 1 . . . . . 6.49 1.8 7.79 1 1
2951 1 . . . . . 5.83 1.8 7.0 1 1
2952 1 . . . . . 6.48 1.8 7.78 1 1
2953 1 . . . . . 3.66 1.8 4.39 1 1
2954 1 . . . . . 3.63 1.8 4.36 1 1
2955 1 . . . . . 4.15 1.8 4.98 1 1
2956 1 . . . . . 3.34 1.8 4.01 1 1
2957 1 . . . . . 2.94 1.8 3.53 1 1
2958 1 . . . . . 3.93 1.8 4.72 1 1
2959 1 . . . . . 3.21 1.8 3.85 1 1
2960 1 . . . . . 4.69 1.8 5.63 1 1
2961 1 . . . . . 6.5 1.8 7.8 1 1
2962 1 . . . . . 5.21 1.8 6.25 1 1
2963 1 . . . . . 5.85 1.8 7.02 1 1
2964 1 . . . . . 3.63 1.8 4.36 1 1
2965 1 . . . . . 3.06 1.8 3.67 1 1
2966 1 . . . . . 4.64 1.8 5.57 1 1
2967 1 . . . . . 4.36 1.8 5.23 1 1
2968 1 . . . . . 4.36 1.8 5.23 1 1
2969 1 . . . . . 3.06 1.8 3.67 1 1
2970 1 . . . . . 6.39 1.8 7.67 1 1
2971 1 . . . . . 5.85 1.8 7.02 1 1
2972 1 . . . . . 5.51 1.8 6.61 1 1
2973 1 . . . . . 5.99 1.8 7.19 1 1
2974 1 . . . . . 4.61 1.8 5.53 1 1
2975 1 . . . . . 3.9 1.8 4.68 1 1
2976 1 . . . . . 3.9 1.8 4.68 1 1
2977 1 . . . . . 3.0 1.8 3.6 1 1
2978 1 . . . . . 4.35 1.8 5.22 1 1
2979 1 . . . . . 3.08 1.8 3.7 1 1
2980 1 . . . . . 4.06 1.8 4.87 1 1
2981 1 . . . . . 6.5 1.8 7.8 1 1
2982 1 . . . . . 5.24 1.8 6.29 1 1
2983 1 . . . . . 3.43 1.8 4.12 1 1
2984 1 . . . . . 4.51 1.8 5.41 1 1
2985 1 . . . . . 3.69 1.8 4.43 1 1
2986 1 . . . . . 4.52 1.8 5.42 1 1
2987 1 . . . . . 4.52 1.8 5.42 1 1
2988 1 . . . . . 3.77 1.8 4.52 1 1
2989 1 . . . . . 3.35 1.8 4.02 1 1
2990 1 . . . . . 4.44 1.8 5.33 1 1
2991 1 . . . . . 4.44 1.8 5.33 1 1
2992 1 . . . . . 3.66 1.8 4.39 1 1
2993 1 . . . . . 4.64 1.8 5.57 1 1
2994 1 . . . . . 4.62 1.8 5.54 1 1
2995 1 . . . . . 5.19 1.8 6.23 1 1
2996 1 . . . . . 3.96 1.8 4.75 1 1
2997 1 . . . . . 4.09 1.8 4.91 1 1
2998 1 . . . . . 4.05 1.8 4.86 1 1
2999 1 . . . . . 3.28 1.8 3.94 1 1
3000 1 . . . . . 3.48 1.8 4.18 1 1
3001 1 . . . . . 4.14 1.8 4.97 1 1
3002 1 . . . . . 3.26 1.8 3.91 1 1
3003 1 . . . . . 4.64 1.8 5.57 1 1
3004 1 . . . . . 3.13 1.8 3.76 1 1
3005 1 . . . . . 4.81 1.8 5.77 1 1
3006 1 . . . . . 4.78 1.8 5.74 1 1
3007 1 . . . . . 4.64 1.8 5.57 1 1
3008 1 . . . . . 5.85 1.8 7.02 1 1
3009 1 . . . . . 5.13 1.8 6.16 1 1
3010 1 . . . . . 5.85 1.8 7.02 1 1
3011 1 . . . . . 4.08 1.8 4.9 1 1
3012 1 . . . . . 2.81 1.8 3.37 1 1
3013 1 . . . . . 3.77 1.8 4.52 1 1
3014 1 . . . . . 3.77 1.8 4.52 1 1
3015 1 . . . . . 4.64 1.8 5.57 1 1
3016 1 . . . . . 3.91 1.8 4.69 1 1
3017 1 . . . . . 3.38 1.8 4.06 1 1
3018 1 . . . . . 3.91 1.8 4.69 1 1
3019 1 . . . . . 3.98 1.8 4.78 1 1
3020 1 . . . . . 5.48 1.8 6.58 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.571 -0.471 -0.164 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.935 0.097 1.113 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.410 -0.061 1.048 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.290 0.180 5.064 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.702 0.367 2.325 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.327 1.633 1.392 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.856 1.895 2.174 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.967 2.098 0.500 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.309 -0.458 1.962 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.029 0.534 0.230 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.176 -1.101 0.864 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.409 1.253 5.099 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.573 -0.245 6.016 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.743 -0.062 4.857 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.845 1.429 2.466 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -0.352 0.155 2.227 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.295 1.528 1.307 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.393 0.077 -1.251 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 1.334 -0.497 3.774 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 3.953 -3.113 -1.947 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 4.949 -2.215 -1.188 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 6.171 -3.035 -0.745 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 7.092 -4.966 0.603 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 6.758 -6.192 1.447 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 5.834 -4.221 0.158 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 4.445 -1.957 0.863 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.282 -1.432 -1.854 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 6.673 -3.412 -1.625 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 6.850 -2.385 -0.210 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 7.639 -5.285 -0.273 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 7.708 -4.296 1.187 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 7.677 -6.613 1.828 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 6.133 -5.888 2.276 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 5.311 -3.859 1.032 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 5.196 -4.903 -0.386 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 6.659 -7.593 -0.102 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 5.184 -6.835 0.227 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 5.774 -8.026 1.269 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 4.316 -1.570 -0.030 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 6.045 -7.232 0.656 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 2.990 -3.625 -1.370 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 MET C C 4.065 -4.747 -5.255 1.00 . A A . 3 MET C 1 1
1 43 1 1 3 MET CA C 3.298 -4.106 -4.090 1.00 . A A . 3 MET CA 1 1
1 44 1 1 3 MET CB C 2.166 -3.227 -4.654 1.00 . A A . 3 MET CB 1 1
1 45 1 1 3 MET CE C 0.490 -0.474 -5.058 1.00 . A A . 3 MET CE 1 1
1 46 1 1 3 MET CG C 2.651 -2.138 -5.608 1.00 . A A . 3 MET CG 1 1
1 47 1 1 3 MET H H 4.990 -2.896 -3.644 1.00 . A A . 3 MET H 1 1
1 48 1 1 3 MET HA H 2.868 -4.890 -3.482 1.00 . A A . 3 MET HA 1 1
1 49 1 1 3 MET HB2 H 1.465 -3.856 -5.186 1.00 . A A . 3 MET HB2 1 1
1 50 1 1 3 MET HB3 H 1.652 -2.751 -3.829 1.00 . A A . 3 MET HB3 1 1
1 51 1 1 3 MET HE1 H 1.201 0.147 -4.536 1.00 . A A . 3 MET HE1 1 1
1 52 1 1 3 MET HE2 H 0.105 -1.225 -4.384 1.00 . A A . 3 MET HE2 1 1
1 53 1 1 3 MET HE3 H -0.324 0.136 -5.422 1.00 . A A . 3 MET HE3 1 1
1 54 1 1 3 MET HG2 H 3.225 -1.415 -5.048 1.00 . A A . 3 MET HG2 1 1
1 55 1 1 3 MET HG3 H 3.284 -2.591 -6.359 1.00 . A A . 3 MET HG3 1 1
1 56 1 1 3 MET N N 4.190 -3.302 -3.243 1.00 . A A . 3 MET N 1 1
1 57 1 1 3 MET O O 5.285 -4.600 -5.368 1.00 . A A . 3 MET O 1 1
1 58 1 1 3 MET SD S 1.302 -1.275 -6.442 1.00 . A A . 3 MET SD 1 1
1 59 1 1 4 LYS C C 4.234 -4.763 -8.293 1.00 . A A . 4 LYS C 1 1
1 60 1 1 4 LYS CA C 3.911 -5.952 -7.371 1.00 . A A . 4 LYS CA 1 1
1 61 1 1 4 LYS CB C 2.939 -6.924 -8.056 1.00 . A A . 4 LYS CB 1 1
1 62 1 1 4 LYS CD C 2.567 -8.592 -9.916 1.00 . A A . 4 LYS CD 1 1
1 63 1 1 4 LYS CE C 2.996 -9.057 -11.303 1.00 . A A . 4 LYS CE 1 1
1 64 1 1 4 LYS CG C 3.440 -7.451 -9.397 1.00 . A A . 4 LYS CG 1 1
1 65 1 1 4 LYS H H 2.416 -5.685 -5.890 1.00 . A A . 4 LYS H 1 1
1 66 1 1 4 LYS HA H 4.830 -6.477 -7.142 1.00 . A A . 4 LYS HA 1 1
1 67 1 1 4 LYS HB2 H 2.773 -7.768 -7.400 1.00 . A A . 4 LYS HB2 1 1
1 68 1 1 4 LYS HB3 H 1.996 -6.417 -8.219 1.00 . A A . 4 LYS HB3 1 1
1 69 1 1 4 LYS HD2 H 2.643 -9.427 -9.235 1.00 . A A . 4 LYS HD2 1 1
1 70 1 1 4 LYS HD3 H 1.538 -8.257 -9.961 1.00 . A A . 4 LYS HD3 1 1
1 71 1 1 4 LYS HE2 H 2.760 -8.285 -12.020 1.00 . A A . 4 LYS HE2 1 1
1 72 1 1 4 LYS HE3 H 4.063 -9.229 -11.299 1.00 . A A . 4 LYS HE3 1 1
1 73 1 1 4 LYS HG2 H 3.430 -6.643 -10.115 1.00 . A A . 4 LYS HG2 1 1
1 74 1 1 4 LYS HG3 H 4.452 -7.811 -9.273 1.00 . A A . 4 LYS HG3 1 1
1 75 1 1 4 LYS HZ1 H 2.666 -11.108 -11.127 1.00 . A A . 4 LYS HZ1 1 1
1 76 1 1 4 LYS HZ2 H 2.481 -10.522 -12.701 1.00 . A A . 4 LYS HZ2 1 1
1 77 1 1 4 LYS HZ3 H 1.281 -10.228 -11.546 1.00 . A A . 4 LYS HZ3 1 1
1 78 1 1 4 LYS N N 3.345 -5.466 -6.112 1.00 . A A . 4 LYS N 1 1
1 79 1 1 4 LYS NZ N 2.307 -10.314 -11.698 1.00 . A A . 4 LYS NZ 1 1
1 80 1 1 4 LYS O O 3.345 -3.987 -8.657 1.00 . A A . 4 LYS O 1 1
1 81 1 1 5 THR C C 5.303 -3.246 -10.740 1.00 . A A . 5 THR C 1 1
1 82 1 1 5 THR CA C 5.996 -3.443 -9.380 1.00 . A A . 5 THR CA 1 1
1 83 1 1 5 THR CB C 7.531 -3.503 -9.590 1.00 . A A . 5 THR CB 1 1
1 84 1 1 5 THR CG2 C 7.936 -4.737 -10.391 1.00 . A A . 5 THR CG2 1 1
1 85 1 1 5 THR H H 6.142 -5.333 -8.422 1.00 . A A . 5 THR H 1 1
1 86 1 1 5 THR HA H 5.785 -2.578 -8.764 1.00 . A A . 5 THR HA 1 1
1 87 1 1 5 THR HB H 8.003 -3.557 -8.619 1.00 . A A . 5 THR HB 1 1
1 88 1 1 5 THR HG1 H 7.410 -1.582 -10.072 1.00 . A A . 5 THR HG1 1 1
1 89 1 1 5 THR HG21 H 7.628 -5.629 -9.864 1.00 . A A . 5 THR HG21 1 1
1 90 1 1 5 THR HG22 H 9.009 -4.746 -10.518 1.00 . A A . 5 THR HG22 1 1
1 91 1 1 5 THR HG23 H 7.459 -4.710 -11.360 1.00 . A A . 5 THR HG23 1 1
1 92 1 1 5 THR N N 5.509 -4.623 -8.650 1.00 . A A . 5 THR N 1 1
1 93 1 1 5 THR O O 5.110 -4.190 -11.507 1.00 . A A . 5 THR O 1 1
1 94 1 1 5 THR OG1 O 7.998 -2.321 -10.263 1.00 . A A . 5 THR OG1 1 1
1 95 1 1 6 LYS C C 5.338 -1.173 -13.303 1.00 . A A . 6 LYS C 1 1
1 96 1 1 6 LYS CA C 4.288 -1.623 -12.279 1.00 . A A . 6 LYS CA 1 1
1 97 1 1 6 LYS CB C 3.307 -0.472 -12.024 1.00 . A A . 6 LYS CB 1 1
1 98 1 1 6 LYS CD C 1.422 0.409 -10.598 1.00 . A A . 6 LYS CD 1 1
1 99 1 1 6 LYS CE C 0.010 0.119 -10.110 1.00 . A A . 6 LYS CE 1 1
1 100 1 1 6 LYS CG C 2.110 -0.839 -11.153 1.00 . A A . 6 LYS CG 1 1
1 101 1 1 6 LYS H H 5.075 -1.306 -10.341 1.00 . A A . 6 LYS H 1 1
1 102 1 1 6 LYS HA H 3.750 -2.476 -12.666 1.00 . A A . 6 LYS HA 1 1
1 103 1 1 6 LYS HB2 H 3.842 0.331 -11.537 1.00 . A A . 6 LYS HB2 1 1
1 104 1 1 6 LYS HB3 H 2.936 -0.114 -12.975 1.00 . A A . 6 LYS HB3 1 1
1 105 1 1 6 LYS HD2 H 2.004 0.791 -9.773 1.00 . A A . 6 LYS HD2 1 1
1 106 1 1 6 LYS HD3 H 1.375 1.156 -11.377 1.00 . A A . 6 LYS HD3 1 1
1 107 1 1 6 LYS HE2 H 0.045 -0.695 -9.400 1.00 . A A . 6 LYS HE2 1 1
1 108 1 1 6 LYS HE3 H -0.383 1.002 -9.627 1.00 . A A . 6 LYS HE3 1 1
1 109 1 1 6 LYS HG2 H 1.400 -1.399 -11.746 1.00 . A A . 6 LYS HG2 1 1
1 110 1 1 6 LYS HG3 H 2.450 -1.449 -10.327 1.00 . A A . 6 LYS HG3 1 1
1 111 1 1 6 LYS HZ1 H -1.881 -0.235 -10.928 1.00 . A A . 6 LYS HZ1 1 1
1 112 1 1 6 LYS HZ2 H -0.658 -1.211 -11.577 1.00 . A A . 6 LYS HZ2 1 1
1 113 1 1 6 LYS HZ3 H -0.770 0.414 -12.025 1.00 . A A . 6 LYS HZ3 1 1
1 114 1 1 6 LYS N N 4.923 -2.002 -11.013 1.00 . A A . 6 LYS N 1 1
1 115 1 1 6 LYS NZ N -0.888 -0.256 -11.235 1.00 . A A . 6 LYS NZ 1 1
1 116 1 1 6 LYS O O 6.149 -0.295 -13.017 1.00 . A A . 6 LYS O 1 1
1 117 1 1 7 ILE C C 5.744 -0.194 -16.356 1.00 . A A . 7 ILE C 1 1
1 118 1 1 7 ILE CA C 6.283 -1.370 -15.531 1.00 . A A . 7 ILE CA 1 1
1 119 1 1 7 ILE CB C 6.640 -2.536 -16.490 1.00 . A A . 7 ILE CB 1 1
1 120 1 1 7 ILE CD1 C 6.109 -4.544 -14.969 1.00 . A A . 7 ILE CD1 1 1
1 121 1 1 7 ILE CG1 C 7.172 -3.759 -15.715 1.00 . A A . 7 ILE CG1 1 1
1 122 1 1 7 ILE CG2 C 7.672 -2.072 -17.524 1.00 . A A . 7 ILE CG2 1 1
1 123 1 1 7 ILE H H 4.658 -2.451 -14.687 1.00 . A A . 7 ILE H 1 1
1 124 1 1 7 ILE HA H 7.193 -1.054 -15.034 1.00 . A A . 7 ILE HA 1 1
1 125 1 1 7 ILE HB H 5.741 -2.820 -17.022 1.00 . A A . 7 ILE HB 1 1
1 126 1 1 7 ILE HD11 H 6.568 -5.385 -14.472 1.00 . A A . 7 ILE HD11 1 1
1 127 1 1 7 ILE HD12 H 5.367 -4.901 -15.669 1.00 . A A . 7 ILE HD12 1 1
1 128 1 1 7 ILE HD13 H 5.635 -3.909 -14.234 1.00 . A A . 7 ILE HD13 1 1
1 129 1 1 7 ILE HG12 H 7.644 -4.437 -16.409 1.00 . A A . 7 ILE HG12 1 1
1 130 1 1 7 ILE HG13 H 7.906 -3.429 -14.993 1.00 . A A . 7 ILE HG13 1 1
1 131 1 1 7 ILE HG21 H 7.920 -2.893 -18.182 1.00 . A A . 7 ILE HG21 1 1
1 132 1 1 7 ILE HG22 H 8.566 -1.736 -17.019 1.00 . A A . 7 ILE HG22 1 1
1 133 1 1 7 ILE HG23 H 7.261 -1.259 -18.106 1.00 . A A . 7 ILE HG23 1 1
1 134 1 1 7 ILE N N 5.324 -1.757 -14.495 1.00 . A A . 7 ILE N 1 1
1 135 1 1 7 ILE O O 4.783 -0.336 -17.109 1.00 . A A . 7 ILE O 1 1
1 136 1 1 8 PHE C C 6.724 2.375 -18.213 1.00 . A A . 8 PHE C 1 1
1 137 1 1 8 PHE CA C 5.927 2.166 -16.918 1.00 . A A . 8 PHE CA 1 1
1 138 1 1 8 PHE CB C 6.056 3.391 -16.010 1.00 . A A . 8 PHE CB 1 1
1 139 1 1 8 PHE CD1 C 3.849 3.622 -14.817 1.00 . A A . 8 PHE CD1 1 1
1 140 1 1 8 PHE CD2 C 5.747 2.907 -13.552 1.00 . A A . 8 PHE CD2 1 1
1 141 1 1 8 PHE CE1 C 3.064 3.548 -13.683 1.00 . A A . 8 PHE CE1 1 1
1 142 1 1 8 PHE CE2 C 4.963 2.833 -12.416 1.00 . A A . 8 PHE CE2 1 1
1 143 1 1 8 PHE CG C 5.201 3.305 -14.768 1.00 . A A . 8 PHE CG 1 1
1 144 1 1 8 PHE CZ C 3.621 3.152 -12.481 1.00 . A A . 8 PHE CZ 1 1
1 145 1 1 8 PHE H H 7.125 1.023 -15.596 1.00 . A A . 8 PHE H 1 1
1 146 1 1 8 PHE HA H 4.884 2.038 -17.174 1.00 . A A . 8 PHE HA 1 1
1 147 1 1 8 PHE HB2 H 7.086 3.497 -15.701 1.00 . A A . 8 PHE HB2 1 1
1 148 1 1 8 PHE HB3 H 5.759 4.274 -16.560 1.00 . A A . 8 PHE HB3 1 1
1 149 1 1 8 PHE HD1 H 3.410 3.930 -15.755 1.00 . A A . 8 PHE HD1 1 1
1 150 1 1 8 PHE HD2 H 6.798 2.657 -13.497 1.00 . A A . 8 PHE HD2 1 1
1 151 1 1 8 PHE HE1 H 2.014 3.798 -13.735 1.00 . A A . 8 PHE HE1 1 1
1 152 1 1 8 PHE HE2 H 5.400 2.522 -11.477 1.00 . A A . 8 PHE HE2 1 1
1 153 1 1 8 PHE HZ H 3.008 3.094 -11.593 1.00 . A A . 8 PHE HZ 1 1
1 154 1 1 8 PHE N N 6.360 0.967 -16.204 1.00 . A A . 8 PHE N 1 1
1 155 1 1 8 PHE O O 7.899 2.741 -18.187 1.00 . A A . 8 PHE O 1 1
1 156 1 1 9 ARG C C 6.631 3.886 -20.969 1.00 . A A . 9 ARG C 1 1
1 157 1 1 9 ARG CA C 6.651 2.376 -20.663 1.00 . A A . 9 ARG CA 1 1
1 158 1 1 9 ARG CB C 5.875 1.592 -21.735 1.00 . A A . 9 ARG CB 1 1
1 159 1 1 9 ARG CD C 5.512 1.021 -24.162 1.00 . A A . 9 ARG CD 1 1
1 160 1 1 9 ARG CG C 6.336 1.837 -23.171 1.00 . A A . 9 ARG CG 1 1
1 161 1 1 9 ARG CZ C 4.851 1.601 -26.446 1.00 . A A . 9 ARG CZ 1 1
1 162 1 1 9 ARG H H 5.182 1.715 -19.288 1.00 . A A . 9 ARG H 1 1
1 163 1 1 9 ARG HA H 7.678 2.034 -20.654 1.00 . A A . 9 ARG HA 1 1
1 164 1 1 9 ARG HB2 H 5.972 0.536 -21.528 1.00 . A A . 9 ARG HB2 1 1
1 165 1 1 9 ARG HB3 H 4.830 1.862 -21.668 1.00 . A A . 9 ARG HB3 1 1
1 166 1 1 9 ARG HD2 H 5.748 -0.024 -24.028 1.00 . A A . 9 ARG HD2 1 1
1 167 1 1 9 ARG HD3 H 4.463 1.180 -23.954 1.00 . A A . 9 ARG HD3 1 1
1 168 1 1 9 ARG HE H 6.716 1.451 -25.829 1.00 . A A . 9 ARG HE 1 1
1 169 1 1 9 ARG HG2 H 6.224 2.887 -23.403 1.00 . A A . 9 ARG HG2 1 1
1 170 1 1 9 ARG HG3 H 7.376 1.556 -23.262 1.00 . A A . 9 ARG HG3 1 1
1 171 1 1 9 ARG HH11 H 3.334 1.295 -25.186 1.00 . A A . 9 ARG HH11 1 1
1 172 1 1 9 ARG HH12 H 2.898 1.693 -26.810 1.00 . A A . 9 ARG HH12 1 1
1 173 1 1 9 ARG HH21 H 6.133 1.959 -27.926 1.00 . A A . 9 ARG HH21 1 1
1 174 1 1 9 ARG HH22 H 4.456 2.065 -28.335 1.00 . A A . 9 ARG HH22 1 1
1 175 1 1 9 ARG N N 6.076 2.110 -19.342 1.00 . A A . 9 ARG N 1 1
1 176 1 1 9 ARG NE N 5.783 1.384 -25.553 1.00 . A A . 9 ARG NE 1 1
1 177 1 1 9 ARG NH1 N 3.599 1.523 -26.124 1.00 . A A . 9 ARG NH1 1 1
1 178 1 1 9 ARG NH2 N 5.172 1.897 -27.662 1.00 . A A . 9 ARG NH2 1 1
1 179 1 1 9 ARG O O 5.648 4.422 -21.493 1.00 . A A . 9 ARG O 1 1
1 180 1 1 10 VAL C C 8.318 6.329 -22.233 1.00 . A A . 10 VAL C 1 1
1 181 1 1 10 VAL CA C 7.840 6.010 -20.807 1.00 . A A . 10 VAL CA 1 1
1 182 1 1 10 VAL CB C 8.825 6.632 -19.783 1.00 . A A . 10 VAL CB 1 1
1 183 1 1 10 VAL CG1 C 9.019 8.128 -20.037 1.00 . A A . 10 VAL CG1 1 1
1 184 1 1 10 VAL CG2 C 8.338 6.381 -18.357 1.00 . A A . 10 VAL CG2 1 1
1 185 1 1 10 VAL H H 8.425 4.091 -20.130 1.00 . A A . 10 VAL H 1 1
1 186 1 1 10 VAL HA H 6.868 6.463 -20.655 1.00 . A A . 10 VAL HA 1 1
1 187 1 1 10 VAL HB H 9.786 6.147 -19.900 1.00 . A A . 10 VAL HB 1 1
1 188 1 1 10 VAL HG11 H 9.427 8.277 -21.026 1.00 . A A . 10 VAL HG11 1 1
1 189 1 1 10 VAL HG12 H 9.700 8.534 -19.303 1.00 . A A . 10 VAL HG12 1 1
1 190 1 1 10 VAL HG13 H 8.067 8.634 -19.962 1.00 . A A . 10 VAL HG13 1 1
1 191 1 1 10 VAL HG21 H 9.041 6.806 -17.652 1.00 . A A . 10 VAL HG21 1 1
1 192 1 1 10 VAL HG22 H 8.257 5.317 -18.185 1.00 . A A . 10 VAL HG22 1 1
1 193 1 1 10 VAL HG23 H 7.370 6.841 -18.219 1.00 . A A . 10 VAL HG23 1 1
1 194 1 1 10 VAL N N 7.703 4.569 -20.588 1.00 . A A . 10 VAL N 1 1
1 195 1 1 10 VAL O O 9.203 5.666 -22.772 1.00 . A A . 10 VAL O 1 1
1 196 1 1 11 LYS C C 8.343 9.311 -24.187 1.00 . A A . 11 LYS C 1 1
1 197 1 1 11 LYS CA C 8.084 7.794 -24.183 1.00 . A A . 11 LYS CA 1 1
1 198 1 1 11 LYS CB C 6.946 7.429 -25.152 1.00 . A A . 11 LYS CB 1 1
1 199 1 1 11 LYS CD C 8.425 6.866 -27.124 1.00 . A A . 11 LYS CD 1 1
1 200 1 1 11 LYS CE C 8.517 6.861 -28.648 1.00 . A A . 11 LYS CE 1 1
1 201 1 1 11 LYS CG C 7.239 7.687 -26.628 1.00 . A A . 11 LYS CG 1 1
1 202 1 1 11 LYS H H 7.017 7.833 -22.353 1.00 . A A . 11 LYS H 1 1
1 203 1 1 11 LYS HA H 8.989 7.278 -24.482 1.00 . A A . 11 LYS HA 1 1
1 204 1 1 11 LYS HB2 H 6.720 6.378 -25.037 1.00 . A A . 11 LYS HB2 1 1
1 205 1 1 11 LYS HB3 H 6.070 7.998 -24.881 1.00 . A A . 11 LYS HB3 1 1
1 206 1 1 11 LYS HD2 H 9.335 7.286 -26.721 1.00 . A A . 11 LYS HD2 1 1
1 207 1 1 11 LYS HD3 H 8.317 5.846 -26.777 1.00 . A A . 11 LYS HD3 1 1
1 208 1 1 11 LYS HE2 H 9.414 6.335 -28.939 1.00 . A A . 11 LYS HE2 1 1
1 209 1 1 11 LYS HE3 H 7.656 6.345 -29.046 1.00 . A A . 11 LYS HE3 1 1
1 210 1 1 11 LYS HG2 H 6.366 7.421 -27.207 1.00 . A A . 11 LYS HG2 1 1
1 211 1 1 11 LYS HG3 H 7.455 8.738 -26.764 1.00 . A A . 11 LYS HG3 1 1
1 212 1 1 11 LYS HZ1 H 7.717 8.770 -28.935 1.00 . A A . 11 LYS HZ1 1 1
1 213 1 1 11 LYS HZ2 H 8.596 8.189 -30.256 1.00 . A A . 11 LYS HZ2 1 1
1 214 1 1 11 LYS HZ3 H 9.405 8.735 -28.879 1.00 . A A . 11 LYS HZ3 1 1
1 215 1 1 11 LYS N N 7.724 7.354 -22.833 1.00 . A A . 11 LYS N 1 1
1 216 1 1 11 LYS NZ N 8.561 8.234 -29.218 1.00 . A A . 11 LYS NZ 1 1
1 217 1 1 11 LYS O O 7.412 10.108 -24.055 1.00 . A A . 11 LYS O 1 1
1 218 1 1 12 GLY C C 11.192 11.541 -24.991 1.00 . A A . 12 GLY C 1 1
1 219 1 1 12 GLY CA C 9.948 11.135 -24.208 1.00 . A A . 12 GLY CA 1 1
1 220 1 1 12 GLY H H 10.311 9.049 -24.483 1.00 . A A . 12 GLY H 1 1
1 221 1 1 12 GLY HA2 H 9.116 11.718 -24.572 1.00 . A A . 12 GLY HA2 1 1
1 222 1 1 12 GLY HA3 H 10.103 11.373 -23.165 1.00 . A A . 12 GLY HA3 1 1
1 223 1 1 12 GLY N N 9.608 9.715 -24.312 1.00 . A A . 12 GLY N 1 1
1 224 1 1 12 GLY O O 11.607 10.848 -25.920 1.00 . A A . 12 GLY O 1 1
1 225 1 1 13 LYS C C 14.081 13.582 -24.294 1.00 . A A . 13 LYS C 1 1
1 226 1 1 13 LYS CA C 12.967 13.224 -25.297 1.00 . A A . 13 LYS CA 1 1
1 227 1 1 13 LYS CB C 12.584 14.497 -26.074 1.00 . A A . 13 LYS CB 1 1
1 228 1 1 13 LYS CD C 11.049 15.671 -27.699 1.00 . A A . 13 LYS CD 1 1
1 229 1 1 13 LYS CE C 9.814 15.563 -28.589 1.00 . A A . 13 LYS CE 1 1
1 230 1 1 13 LYS CG C 11.384 14.348 -27.008 1.00 . A A . 13 LYS CG 1 1
1 231 1 1 13 LYS H H 11.423 13.162 -23.838 1.00 . A A . 13 LYS H 1 1
1 232 1 1 13 LYS HA H 13.339 12.482 -25.989 1.00 . A A . 13 LYS HA 1 1
1 233 1 1 13 LYS HB2 H 12.356 15.278 -25.363 1.00 . A A . 13 LYS HB2 1 1
1 234 1 1 13 LYS HB3 H 13.434 14.807 -26.666 1.00 . A A . 13 LYS HB3 1 1
1 235 1 1 13 LYS HD2 H 10.868 16.424 -26.944 1.00 . A A . 13 LYS HD2 1 1
1 236 1 1 13 LYS HD3 H 11.894 15.970 -28.305 1.00 . A A . 13 LYS HD3 1 1
1 237 1 1 13 LYS HE2 H 9.679 16.499 -29.109 1.00 . A A . 13 LYS HE2 1 1
1 238 1 1 13 LYS HE3 H 9.974 14.773 -29.311 1.00 . A A . 13 LYS HE3 1 1
1 239 1 1 13 LYS HG2 H 11.615 13.607 -27.761 1.00 . A A . 13 LYS HG2 1 1
1 240 1 1 13 LYS HG3 H 10.527 14.024 -26.434 1.00 . A A . 13 LYS HG3 1 1
1 241 1 1 13 LYS HZ1 H 8.470 15.944 -27.032 1.00 . A A . 13 LYS HZ1 1 1
1 242 1 1 13 LYS HZ2 H 8.621 14.304 -27.422 1.00 . A A . 13 LYS HZ2 1 1
1 243 1 1 13 LYS HZ3 H 7.745 15.337 -28.433 1.00 . A A . 13 LYS HZ3 1 1
1 244 1 1 13 LYS N N 11.785 12.676 -24.610 1.00 . A A . 13 LYS N 1 1
1 245 1 1 13 LYS NZ N 8.579 15.265 -27.815 1.00 . A A . 13 LYS NZ 1 1
1 246 1 1 13 LYS O O 13.807 14.097 -23.210 1.00 . A A . 13 LYS O 1 1
1 247 1 1 14 PHE C C 17.406 14.685 -24.646 1.00 . A A . 14 PHE C 1 1
1 248 1 1 14 PHE CA C 16.470 13.775 -23.830 1.00 . A A . 14 PHE CA 1 1
1 249 1 1 14 PHE CB C 17.239 12.587 -23.213 1.00 . A A . 14 PHE CB 1 1
1 250 1 1 14 PHE CD1 C 17.416 10.681 -24.861 1.00 . A A . 14 PHE CD1 1 1
1 251 1 1 14 PHE CD2 C 19.368 11.983 -24.421 1.00 . A A . 14 PHE CD2 1 1
1 252 1 1 14 PHE CE1 C 18.137 9.898 -25.743 1.00 . A A . 14 PHE CE1 1 1
1 253 1 1 14 PHE CE2 C 20.092 11.201 -25.301 1.00 . A A . 14 PHE CE2 1 1
1 254 1 1 14 PHE CG C 18.020 11.737 -24.191 1.00 . A A . 14 PHE CG 1 1
1 255 1 1 14 PHE CZ C 19.477 10.155 -25.961 1.00 . A A . 14 PHE CZ 1 1
1 256 1 1 14 PHE H H 15.507 12.806 -25.467 1.00 . A A . 14 PHE H 1 1
1 257 1 1 14 PHE HA H 16.058 14.367 -23.022 1.00 . A A . 14 PHE HA 1 1
1 258 1 1 14 PHE HB2 H 17.939 12.967 -22.482 1.00 . A A . 14 PHE HB2 1 1
1 259 1 1 14 PHE HB3 H 16.531 11.942 -22.707 1.00 . A A . 14 PHE HB3 1 1
1 260 1 1 14 PHE HD1 H 16.370 10.475 -24.694 1.00 . A A . 14 PHE HD1 1 1
1 261 1 1 14 PHE HD2 H 19.851 12.800 -23.906 1.00 . A A . 14 PHE HD2 1 1
1 262 1 1 14 PHE HE1 H 17.653 9.080 -26.259 1.00 . A A . 14 PHE HE1 1 1
1 263 1 1 14 PHE HE2 H 21.139 11.407 -25.470 1.00 . A A . 14 PHE HE2 1 1
1 264 1 1 14 PHE HZ H 20.043 9.543 -26.650 1.00 . A A . 14 PHE HZ 1 1
1 265 1 1 14 PHE N N 15.337 13.319 -24.650 1.00 . A A . 14 PHE N 1 1
1 266 1 1 14 PHE O O 17.747 14.385 -25.795 1.00 . A A . 14 PHE O 1 1
1 267 1 1 15 LEU C C 20.118 16.399 -24.677 1.00 . A A . 15 LEU C 1 1
1 268 1 1 15 LEU CA C 18.634 16.807 -24.722 1.00 . A A . 15 LEU CA 1 1
1 269 1 1 15 LEU CB C 18.412 18.191 -24.066 1.00 . A A . 15 LEU CB 1 1
1 270 1 1 15 LEU CD1 C 20.493 19.480 -24.790 1.00 . A A . 15 LEU CD1 1 1
1 271 1 1 15 LEU CD2 C 18.438 19.489 -26.240 1.00 . A A . 15 LEU CD2 1 1
1 272 1 1 15 LEU CG C 18.964 19.433 -24.808 1.00 . A A . 15 LEU CG 1 1
1 273 1 1 15 LEU H H 17.515 15.974 -23.125 1.00 . A A . 15 LEU H 1 1
1 274 1 1 15 LEU HA H 18.320 16.857 -25.757 1.00 . A A . 15 LEU HA 1 1
1 275 1 1 15 LEU HB2 H 17.347 18.328 -23.944 1.00 . A A . 15 LEU HB2 1 1
1 276 1 1 15 LEU HB3 H 18.858 18.168 -23.086 1.00 . A A . 15 LEU HB3 1 1
1 277 1 1 15 LEU HD11 H 20.843 19.450 -23.768 1.00 . A A . 15 LEU HD11 1 1
1 278 1 1 15 LEU HD12 H 20.833 20.394 -25.256 1.00 . A A . 15 LEU HD12 1 1
1 279 1 1 15 LEU HD13 H 20.889 18.633 -25.330 1.00 . A A . 15 LEU HD13 1 1
1 280 1 1 15 LEU HD21 H 17.359 19.545 -26.227 1.00 . A A . 15 LEU HD21 1 1
1 281 1 1 15 LEU HD22 H 18.745 18.602 -26.774 1.00 . A A . 15 LEU HD22 1 1
1 282 1 1 15 LEU HD23 H 18.836 20.362 -26.736 1.00 . A A . 15 LEU HD23 1 1
1 283 1 1 15 LEU HG H 18.611 20.318 -24.297 1.00 . A A . 15 LEU HG 1 1
1 284 1 1 15 LEU N N 17.796 15.809 -24.049 1.00 . A A . 15 LEU N 1 1
1 285 1 1 15 LEU O O 20.744 16.387 -23.618 1.00 . A A . 15 LEU O 1 1
1 286 1 1 16 MET C C 22.683 16.514 -27.172 1.00 . A A . 16 MET C 1 1
1 287 1 1 16 MET CA C 22.087 15.744 -25.986 1.00 . A A . 16 MET CA 1 1
1 288 1 1 16 MET CB C 22.287 14.235 -26.185 1.00 . A A . 16 MET CB 1 1
1 289 1 1 16 MET CE C 23.106 11.803 -28.071 1.00 . A A . 16 MET CE 1 1
1 290 1 1 16 MET CG C 23.751 13.822 -26.277 1.00 . A A . 16 MET CG 1 1
1 291 1 1 16 MET H H 20.087 16.013 -26.632 1.00 . A A . 16 MET H 1 1
1 292 1 1 16 MET HA H 22.593 16.051 -25.079 1.00 . A A . 16 MET HA 1 1
1 293 1 1 16 MET HB2 H 21.837 13.710 -25.354 1.00 . A A . 16 MET HB2 1 1
1 294 1 1 16 MET HB3 H 21.792 13.931 -27.097 1.00 . A A . 16 MET HB3 1 1
1 295 1 1 16 MET HE1 H 22.073 12.103 -27.959 1.00 . A A . 16 MET HE1 1 1
1 296 1 1 16 MET HE2 H 23.151 10.760 -28.351 1.00 . A A . 16 MET HE2 1 1
1 297 1 1 16 MET HE3 H 23.574 12.398 -28.839 1.00 . A A . 16 MET HE3 1 1
1 298 1 1 16 MET HG2 H 24.207 14.337 -27.109 1.00 . A A . 16 MET HG2 1 1
1 299 1 1 16 MET HG3 H 24.251 14.106 -25.363 1.00 . A A . 16 MET HG3 1 1
1 300 1 1 16 MET N N 20.663 16.058 -25.842 1.00 . A A . 16 MET N 1 1
1 301 1 1 16 MET O O 22.159 16.451 -28.286 1.00 . A A . 16 MET O 1 1
1 302 1 1 16 MET SD S 23.966 12.049 -26.519 1.00 . A A . 16 MET SD 1 1
1 303 1 1 17 GLY C C 23.447 19.142 -28.511 1.00 . A A . 17 GLY C 1 1
1 304 1 1 17 GLY CA C 24.380 18.057 -27.978 1.00 . A A . 17 GLY CA 1 1
1 305 1 1 17 GLY H H 24.151 17.250 -26.026 1.00 . A A . 17 GLY H 1 1
1 306 1 1 17 GLY HA2 H 25.268 18.526 -27.579 1.00 . A A . 17 GLY HA2 1 1
1 307 1 1 17 GLY HA3 H 24.666 17.408 -28.794 1.00 . A A . 17 GLY HA3 1 1
1 308 1 1 17 GLY N N 23.765 17.251 -26.928 1.00 . A A . 17 GLY N 1 1
1 309 1 1 17 GLY O O 23.442 19.438 -29.706 1.00 . A A . 17 GLY O 1 1
1 310 1 1 18 ASP C C 20.604 20.186 -28.963 1.00 . A A . 18 ASP C 1 1
1 311 1 1 18 ASP CA C 21.649 20.744 -27.974 1.00 . A A . 18 ASP CA 1 1
1 312 1 1 18 ASP CB C 22.334 21.989 -28.550 1.00 . A A . 18 ASP CB 1 1
1 313 1 1 18 ASP CG C 23.355 22.570 -27.588 1.00 . A A . 18 ASP CG 1 1
1 314 1 1 18 ASP H H 22.742 19.468 -26.669 1.00 . A A . 18 ASP H 1 1
1 315 1 1 18 ASP HA H 21.135 21.023 -27.065 1.00 . A A . 18 ASP HA 1 1
1 316 1 1 18 ASP HB2 H 22.834 21.726 -29.474 1.00 . A A . 18 ASP HB2 1 1
1 317 1 1 18 ASP HB3 H 21.587 22.744 -28.755 1.00 . A A . 18 ASP HB3 1 1
1 318 1 1 18 ASP N N 22.650 19.726 -27.611 1.00 . A A . 18 ASP N 1 1
1 319 1 1 18 ASP O O 19.940 20.936 -29.683 1.00 . A A . 18 ASP O 1 1
1 320 1 1 18 ASP OD1 O 22.953 23.049 -26.503 1.00 . A A . 18 ASP OD1 1 1
1 321 1 1 18 ASP OD2 O 24.565 22.536 -27.900 1.00 . A A . 18 ASP OD2 1 1
1 322 1 1 19 LYS C C 18.591 17.237 -29.008 1.00 . A A . 19 LYS C 1 1
1 323 1 1 19 LYS CA C 19.479 18.179 -29.838 1.00 . A A . 19 LYS CA 1 1
1 324 1 1 19 LYS CB C 20.215 17.373 -30.918 1.00 . A A . 19 LYS CB 1 1
1 325 1 1 19 LYS CD C 22.045 17.361 -32.662 1.00 . A A . 19 LYS CD 1 1
1 326 1 1 19 LYS CE C 23.053 16.650 -31.764 1.00 . A A . 19 LYS CE 1 1
1 327 1 1 19 LYS CG C 21.084 18.221 -31.846 1.00 . A A . 19 LYS CG 1 1
1 328 1 1 19 LYS H H 21.023 18.321 -28.390 1.00 . A A . 19 LYS H 1 1
1 329 1 1 19 LYS HA H 18.859 18.927 -30.312 1.00 . A A . 19 LYS HA 1 1
1 330 1 1 19 LYS HB2 H 20.848 16.643 -30.432 1.00 . A A . 19 LYS HB2 1 1
1 331 1 1 19 LYS HB3 H 19.484 16.851 -31.521 1.00 . A A . 19 LYS HB3 1 1
1 332 1 1 19 LYS HD2 H 21.479 16.621 -33.211 1.00 . A A . 19 LYS HD2 1 1
1 333 1 1 19 LYS HD3 H 22.579 17.995 -33.356 1.00 . A A . 19 LYS HD3 1 1
1 334 1 1 19 LYS HE2 H 23.638 17.392 -31.240 1.00 . A A . 19 LYS HE2 1 1
1 335 1 1 19 LYS HE3 H 22.515 16.047 -31.046 1.00 . A A . 19 LYS HE3 1 1
1 336 1 1 19 LYS HG2 H 20.445 18.769 -32.524 1.00 . A A . 19 LYS HG2 1 1
1 337 1 1 19 LYS HG3 H 21.658 18.918 -31.250 1.00 . A A . 19 LYS HG3 1 1
1 338 1 1 19 LYS HZ1 H 24.467 16.323 -33.265 1.00 . A A . 19 LYS HZ1 1 1
1 339 1 1 19 LYS HZ2 H 23.438 15.011 -32.996 1.00 . A A . 19 LYS HZ2 1 1
1 340 1 1 19 LYS HZ3 H 24.681 15.355 -31.900 1.00 . A A . 19 LYS HZ3 1 1
1 341 1 1 19 LYS N N 20.454 18.862 -28.975 1.00 . A A . 19 LYS N 1 1
1 342 1 1 19 LYS NZ N 23.972 15.774 -32.535 1.00 . A A . 19 LYS NZ 1 1
1 343 1 1 19 LYS O O 19.072 16.567 -28.097 1.00 . A A . 19 LYS O 1 1
1 344 1 1 20 LEU C C 16.260 14.927 -29.240 1.00 . A A . 20 LEU C 1 1
1 345 1 1 20 LEU CA C 16.359 16.324 -28.599 1.00 . A A . 20 LEU CA 1 1
1 346 1 1 20 LEU CB C 14.968 16.978 -28.562 1.00 . A A . 20 LEU CB 1 1
1 347 1 1 20 LEU CD1 C 13.486 18.897 -27.862 1.00 . A A . 20 LEU CD1 1 1
1 348 1 1 20 LEU CD2 C 15.146 17.942 -26.241 1.00 . A A . 20 LEU CD2 1 1
1 349 1 1 20 LEU CG C 14.862 18.255 -27.709 1.00 . A A . 20 LEU CG 1 1
1 350 1 1 20 LEU H H 16.966 17.756 -30.047 1.00 . A A . 20 LEU H 1 1
1 351 1 1 20 LEU HA H 16.718 16.214 -27.585 1.00 . A A . 20 LEU HA 1 1
1 352 1 1 20 LEU HB2 H 14.685 17.225 -29.577 1.00 . A A . 20 LEU HB2 1 1
1 353 1 1 20 LEU HB3 H 14.261 16.256 -28.177 1.00 . A A . 20 LEU HB3 1 1
1 354 1 1 20 LEU HD11 H 13.421 19.765 -27.222 1.00 . A A . 20 LEU HD11 1 1
1 355 1 1 20 LEU HD12 H 12.720 18.187 -27.583 1.00 . A A . 20 LEU HD12 1 1
1 356 1 1 20 LEU HD13 H 13.339 19.199 -28.890 1.00 . A A . 20 LEU HD13 1 1
1 357 1 1 20 LEU HD21 H 15.056 18.845 -25.654 1.00 . A A . 20 LEU HD21 1 1
1 358 1 1 20 LEU HD22 H 16.148 17.551 -26.143 1.00 . A A . 20 LEU HD22 1 1
1 359 1 1 20 LEU HD23 H 14.438 17.209 -25.883 1.00 . A A . 20 LEU HD23 1 1
1 360 1 1 20 LEU HG H 15.600 18.968 -28.047 1.00 . A A . 20 LEU HG 1 1
1 361 1 1 20 LEU N N 17.301 17.190 -29.320 1.00 . A A . 20 LEU N 1 1
1 362 1 1 20 LEU O O 15.729 14.773 -30.342 1.00 . A A . 20 LEU O 1 1
1 363 1 1 21 GLN C C 15.488 11.808 -28.293 1.00 . A A . 21 GLN C 1 1
1 364 1 1 21 GLN CA C 16.656 12.519 -29.004 1.00 . A A . 21 GLN CA 1 1
1 365 1 1 21 GLN CB C 17.965 11.744 -28.756 1.00 . A A . 21 GLN CB 1 1
1 366 1 1 21 GLN CD C 19.670 13.453 -29.602 1.00 . A A . 21 GLN CD 1 1
1 367 1 1 21 GLN CG C 19.091 12.054 -29.746 1.00 . A A . 21 GLN CG 1 1
1 368 1 1 21 GLN H H 17.256 14.102 -27.711 1.00 . A A . 21 GLN H 1 1
1 369 1 1 21 GLN HA H 16.459 12.534 -30.069 1.00 . A A . 21 GLN HA 1 1
1 370 1 1 21 GLN HB2 H 18.322 11.976 -27.761 1.00 . A A . 21 GLN HB2 1 1
1 371 1 1 21 GLN HB3 H 17.756 10.683 -28.809 1.00 . A A . 21 GLN HB3 1 1
1 372 1 1 21 GLN HE21 H 19.340 13.450 -27.649 1.00 . A A . 21 GLN HE21 1 1
1 373 1 1 21 GLN HE22 H 20.071 14.874 -28.291 1.00 . A A . 21 GLN HE22 1 1
1 374 1 1 21 GLN HG2 H 19.888 11.342 -29.593 1.00 . A A . 21 GLN HG2 1 1
1 375 1 1 21 GLN HG3 H 18.706 11.943 -30.751 1.00 . A A . 21 GLN HG3 1 1
1 376 1 1 21 GLN N N 16.778 13.912 -28.549 1.00 . A A . 21 GLN N 1 1
1 377 1 1 21 GLN NE2 N 19.694 13.976 -28.392 1.00 . A A . 21 GLN NE2 1 1
1 378 1 1 21 GLN O O 15.406 11.817 -27.065 1.00 . A A . 21 GLN O 1 1
1 379 1 1 21 GLN OE1 O 20.112 14.055 -30.574 1.00 . A A . 21 GLN OE1 1 1
1 380 1 1 22 PRO C C 13.839 9.081 -27.882 1.00 . A A . 22 PRO C 1 1
1 381 1 1 22 PRO CA C 13.430 10.447 -28.471 1.00 . A A . 22 PRO CA 1 1
1 382 1 1 22 PRO CB C 12.492 10.267 -29.671 1.00 . A A . 22 PRO CB 1 1
1 383 1 1 22 PRO CD C 14.548 11.158 -30.529 1.00 . A A . 22 PRO CD 1 1
1 384 1 1 22 PRO CG C 13.402 10.233 -30.854 1.00 . A A . 22 PRO CG 1 1
1 385 1 1 22 PRO HA H 12.933 11.030 -27.708 1.00 . A A . 22 PRO HA 1 1
1 386 1 1 22 PRO HB2 H 11.936 9.344 -29.569 1.00 . A A . 22 PRO HB2 1 1
1 387 1 1 22 PRO HB3 H 11.805 11.102 -29.724 1.00 . A A . 22 PRO HB3 1 1
1 388 1 1 22 PRO HD2 H 15.476 10.762 -30.916 1.00 . A A . 22 PRO HD2 1 1
1 389 1 1 22 PRO HD3 H 14.363 12.146 -30.928 1.00 . A A . 22 PRO HD3 1 1
1 390 1 1 22 PRO HG2 H 13.766 9.227 -31.010 1.00 . A A . 22 PRO HG2 1 1
1 391 1 1 22 PRO HG3 H 12.876 10.581 -31.733 1.00 . A A . 22 PRO HG3 1 1
1 392 1 1 22 PRO N N 14.567 11.186 -29.052 1.00 . A A . 22 PRO N 1 1
1 393 1 1 22 PRO O O 14.726 8.404 -28.408 1.00 . A A . 22 PRO O 1 1
1 394 1 1 23 PHE C C 12.207 6.673 -25.686 1.00 . A A . 23 PHE C 1 1
1 395 1 1 23 PHE CA C 13.487 7.400 -26.131 1.00 . A A . 23 PHE CA 1 1
1 396 1 1 23 PHE CB C 14.415 7.615 -24.918 1.00 . A A . 23 PHE CB 1 1
1 397 1 1 23 PHE CD1 C 13.029 7.795 -22.816 1.00 . A A . 23 PHE CD1 1 1
1 398 1 1 23 PHE CD2 C 14.022 9.783 -23.687 1.00 . A A . 23 PHE CD2 1 1
1 399 1 1 23 PHE CE1 C 12.482 8.521 -21.775 1.00 . A A . 23 PHE CE1 1 1
1 400 1 1 23 PHE CE2 C 13.475 10.512 -22.647 1.00 . A A . 23 PHE CE2 1 1
1 401 1 1 23 PHE CG C 13.806 8.416 -23.787 1.00 . A A . 23 PHE CG 1 1
1 402 1 1 23 PHE CZ C 12.705 9.880 -21.691 1.00 . A A . 23 PHE CZ 1 1
1 403 1 1 23 PHE H H 12.499 9.258 -26.407 1.00 . A A . 23 PHE H 1 1
1 404 1 1 23 PHE HA H 14.001 6.776 -26.850 1.00 . A A . 23 PHE HA 1 1
1 405 1 1 23 PHE HB2 H 14.702 6.652 -24.521 1.00 . A A . 23 PHE HB2 1 1
1 406 1 1 23 PHE HB3 H 15.306 8.133 -25.249 1.00 . A A . 23 PHE HB3 1 1
1 407 1 1 23 PHE HD1 H 12.851 6.730 -22.879 1.00 . A A . 23 PHE HD1 1 1
1 408 1 1 23 PHE HD2 H 14.621 10.282 -24.434 1.00 . A A . 23 PHE HD2 1 1
1 409 1 1 23 PHE HE1 H 11.880 8.024 -21.027 1.00 . A A . 23 PHE HE1 1 1
1 410 1 1 23 PHE HE2 H 13.652 11.576 -22.583 1.00 . A A . 23 PHE HE2 1 1
1 411 1 1 23 PHE HZ H 12.279 10.449 -20.877 1.00 . A A . 23 PHE HZ 1 1
1 412 1 1 23 PHE N N 13.190 8.681 -26.787 1.00 . A A . 23 PHE N 1 1
1 413 1 1 23 PHE O O 11.197 7.306 -25.370 1.00 . A A . 23 PHE O 1 1
1 414 1 1 24 THR C C 11.694 3.673 -23.947 1.00 . A A . 24 THR C 1 1
1 415 1 1 24 THR CA C 11.180 4.506 -25.130 1.00 . A A . 24 THR CA 1 1
1 416 1 1 24 THR CB C 10.589 3.548 -26.202 1.00 . A A . 24 THR CB 1 1
1 417 1 1 24 THR CG2 C 9.394 2.776 -25.650 1.00 . A A . 24 THR CG2 1 1
1 418 1 1 24 THR H H 13.074 4.902 -26.008 1.00 . A A . 24 THR H 1 1
1 419 1 1 24 THR HA H 10.389 5.160 -24.782 1.00 . A A . 24 THR HA 1 1
1 420 1 1 24 THR HB H 11.351 2.838 -26.490 1.00 . A A . 24 THR HB 1 1
1 421 1 1 24 THR HG1 H 10.910 4.344 -27.990 1.00 . A A . 24 THR HG1 1 1
1 422 1 1 24 THR HG21 H 8.629 3.471 -25.336 1.00 . A A . 24 THR HG21 1 1
1 423 1 1 24 THR HG22 H 9.707 2.179 -24.806 1.00 . A A . 24 THR HG22 1 1
1 424 1 1 24 THR HG23 H 8.996 2.130 -26.420 1.00 . A A . 24 THR HG23 1 1
1 425 1 1 24 THR N N 12.268 5.341 -25.662 1.00 . A A . 24 THR N 1 1
1 426 1 1 24 THR O O 12.311 2.624 -24.133 1.00 . A A . 24 THR O 1 1
1 427 1 1 24 THR OG1 O 10.175 4.284 -27.366 1.00 . A A . 24 THR OG1 1 1
1 428 1 1 25 LYS C C 10.941 2.701 -20.764 1.00 . A A . 25 LYS C 1 1
1 429 1 1 25 LYS CA C 11.991 3.527 -21.518 1.00 . A A . 25 LYS CA 1 1
1 430 1 1 25 LYS CB C 12.573 4.602 -20.585 1.00 . A A . 25 LYS CB 1 1
1 431 1 1 25 LYS CD C 14.972 3.842 -20.731 1.00 . A A . 25 LYS CD 1 1
1 432 1 1 25 LYS CE C 14.934 3.314 -19.301 1.00 . A A . 25 LYS CE 1 1
1 433 1 1 25 LYS CG C 14.004 5.006 -20.924 1.00 . A A . 25 LYS CG 1 1
1 434 1 1 25 LYS H H 10.911 4.964 -22.646 1.00 . A A . 25 LYS H 1 1
1 435 1 1 25 LYS HA H 12.791 2.864 -21.817 1.00 . A A . 25 LYS HA 1 1
1 436 1 1 25 LYS HB2 H 11.952 5.485 -20.640 1.00 . A A . 25 LYS HB2 1 1
1 437 1 1 25 LYS HB3 H 12.559 4.232 -19.568 1.00 . A A . 25 LYS HB3 1 1
1 438 1 1 25 LYS HD2 H 14.700 3.043 -21.407 1.00 . A A . 25 LYS HD2 1 1
1 439 1 1 25 LYS HD3 H 15.975 4.178 -20.956 1.00 . A A . 25 LYS HD3 1 1
1 440 1 1 25 LYS HE2 H 15.201 4.114 -18.626 1.00 . A A . 25 LYS HE2 1 1
1 441 1 1 25 LYS HE3 H 13.930 2.980 -19.079 1.00 . A A . 25 LYS HE3 1 1
1 442 1 1 25 LYS HG2 H 14.044 5.329 -21.955 1.00 . A A . 25 LYS HG2 1 1
1 443 1 1 25 LYS HG3 H 14.303 5.822 -20.279 1.00 . A A . 25 LYS HG3 1 1
1 444 1 1 25 LYS HZ1 H 16.816 2.437 -19.460 1.00 . A A . 25 LYS HZ1 1 1
1 445 1 1 25 LYS HZ2 H 15.538 1.337 -19.601 1.00 . A A . 25 LYS HZ2 1 1
1 446 1 1 25 LYS HZ3 H 15.957 1.969 -18.085 1.00 . A A . 25 LYS HZ3 1 1
1 447 1 1 25 LYS N N 11.459 4.158 -22.733 1.00 . A A . 25 LYS N 1 1
1 448 1 1 25 LYS NZ N 15.873 2.184 -19.099 1.00 . A A . 25 LYS NZ 1 1
1 449 1 1 25 LYS O O 10.023 3.248 -20.162 1.00 . A A . 25 LYS O 1 1
1 450 1 1 26 GLU C C 10.947 0.218 -18.629 1.00 . A A . 26 GLU C 1 1
1 451 1 1 26 GLU CA C 10.264 0.489 -19.980 1.00 . A A . 26 GLU CA 1 1
1 452 1 1 26 GLU CB C 10.043 -0.842 -20.714 1.00 . A A . 26 GLU CB 1 1
1 453 1 1 26 GLU CD C 9.624 -1.979 -22.940 1.00 . A A . 26 GLU CD 1 1
1 454 1 1 26 GLU CG C 9.504 -0.692 -22.134 1.00 . A A . 26 GLU CG 1 1
1 455 1 1 26 GLU H H 11.780 0.993 -21.377 1.00 . A A . 26 GLU H 1 1
1 456 1 1 26 GLU HA H 9.309 0.968 -19.809 1.00 . A A . 26 GLU HA 1 1
1 457 1 1 26 GLU HB2 H 10.984 -1.373 -20.766 1.00 . A A . 26 GLU HB2 1 1
1 458 1 1 26 GLU HB3 H 9.338 -1.435 -20.147 1.00 . A A . 26 GLU HB3 1 1
1 459 1 1 26 GLU HG2 H 8.461 -0.409 -22.082 1.00 . A A . 26 GLU HG2 1 1
1 460 1 1 26 GLU HG3 H 10.060 0.086 -22.639 1.00 . A A . 26 GLU HG3 1 1
1 461 1 1 26 GLU N N 11.096 1.382 -20.791 1.00 . A A . 26 GLU N 1 1
1 462 1 1 26 GLU O O 11.895 -0.558 -18.558 1.00 . A A . 26 GLU O 1 1
1 463 1 1 26 GLU OE1 O 10.757 -2.320 -23.350 1.00 . A A . 26 GLU OE1 1 1
1 464 1 1 26 GLU OE2 O 8.597 -2.649 -23.170 1.00 . A A . 26 GLU OE2 1 1
1 465 1 1 27 LEU C C 10.021 0.333 -15.185 1.00 . A A . 27 LEU C 1 1
1 466 1 1 27 LEU CA C 11.084 0.688 -16.233 1.00 . A A . 27 LEU CA 1 1
1 467 1 1 27 LEU CB C 11.863 1.941 -15.784 1.00 . A A . 27 LEU CB 1 1
1 468 1 1 27 LEU CD1 C 11.813 4.218 -14.692 1.00 . A A . 27 LEU CD1 1 1
1 469 1 1 27 LEU CD2 C 10.615 3.870 -16.857 1.00 . A A . 27 LEU CD2 1 1
1 470 1 1 27 LEU CG C 11.031 3.219 -15.540 1.00 . A A . 27 LEU CG 1 1
1 471 1 1 27 LEU H H 9.720 1.475 -17.671 1.00 . A A . 27 LEU H 1 1
1 472 1 1 27 LEU HA H 11.779 -0.139 -16.299 1.00 . A A . 27 LEU HA 1 1
1 473 1 1 27 LEU HB2 H 12.383 1.698 -14.866 1.00 . A A . 27 LEU HB2 1 1
1 474 1 1 27 LEU HB3 H 12.605 2.162 -16.540 1.00 . A A . 27 LEU HB3 1 1
1 475 1 1 27 LEU HD11 H 11.206 5.097 -14.521 1.00 . A A . 27 LEU HD11 1 1
1 476 1 1 27 LEU HD12 H 12.719 4.502 -15.208 1.00 . A A . 27 LEU HD12 1 1
1 477 1 1 27 LEU HD13 H 12.064 3.766 -13.745 1.00 . A A . 27 LEU HD13 1 1
1 478 1 1 27 LEU HD21 H 10.077 4.785 -16.651 1.00 . A A . 27 LEU HD21 1 1
1 479 1 1 27 LEU HD22 H 9.978 3.197 -17.407 1.00 . A A . 27 LEU HD22 1 1
1 480 1 1 27 LEU HD23 H 11.494 4.095 -17.445 1.00 . A A . 27 LEU HD23 1 1
1 481 1 1 27 LEU HG H 10.131 2.957 -14.998 1.00 . A A . 27 LEU HG 1 1
1 482 1 1 27 LEU N N 10.485 0.870 -17.565 1.00 . A A . 27 LEU N 1 1
1 483 1 1 27 LEU O O 8.918 0.878 -15.194 1.00 . A A . 27 LEU O 1 1
1 484 1 1 28 ASN C C 9.526 -0.132 -11.986 1.00 . A A . 28 ASN C 1 1
1 485 1 1 28 ASN CA C 9.424 -1.019 -13.242 1.00 . A A . 28 ASN CA 1 1
1 486 1 1 28 ASN CB C 9.661 -2.496 -12.890 1.00 . A A . 28 ASN CB 1 1
1 487 1 1 28 ASN CG C 11.041 -2.759 -12.314 1.00 . A A . 28 ASN CG 1 1
1 488 1 1 28 ASN H H 11.251 -0.989 -14.323 1.00 . A A . 28 ASN H 1 1
1 489 1 1 28 ASN HA H 8.424 -0.922 -13.646 1.00 . A A . 28 ASN HA 1 1
1 490 1 1 28 ASN HB2 H 8.925 -2.808 -12.163 1.00 . A A . 28 ASN HB2 1 1
1 491 1 1 28 ASN HB3 H 9.547 -3.093 -13.783 1.00 . A A . 28 ASN HB3 1 1
1 492 1 1 28 ASN HD21 H 10.347 -2.523 -10.476 1.00 . A A . 28 ASN HD21 1 1
1 493 1 1 28 ASN HD22 H 12.033 -2.872 -10.610 1.00 . A A . 28 ASN HD22 1 1
1 494 1 1 28 ASN N N 10.358 -0.587 -14.285 1.00 . A A . 28 ASN N 1 1
1 495 1 1 28 ASN ND2 N 11.151 -2.717 -11.000 1.00 . A A . 28 ASN ND2 1 1
1 496 1 1 28 ASN O O 10.600 0.036 -11.404 1.00 . A A . 28 ASN O 1 1
1 497 1 1 28 ASN OD1 O 11.996 -3.007 -13.039 1.00 . A A . 28 ASN OD1 1 1
1 498 1 1 29 ALA C C 7.026 1.075 -9.623 1.00 . A A . 29 ALA C 1 1
1 499 1 1 29 ALA CA C 8.332 1.301 -10.400 1.00 . A A . 29 ALA CA 1 1
1 500 1 1 29 ALA CB C 8.464 2.763 -10.816 1.00 . A A . 29 ALA CB 1 1
1 501 1 1 29 ALA H H 7.581 0.287 -12.100 1.00 . A A . 29 ALA H 1 1
1 502 1 1 29 ALA HA H 9.167 1.056 -9.756 1.00 . A A . 29 ALA HA 1 1
1 503 1 1 29 ALA HB1 H 8.485 3.390 -9.935 1.00 . A A . 29 ALA HB1 1 1
1 504 1 1 29 ALA HB2 H 7.622 3.040 -11.434 1.00 . A A . 29 ALA HB2 1 1
1 505 1 1 29 ALA HB3 H 9.379 2.898 -11.374 1.00 . A A . 29 ALA HB3 1 1
1 506 1 1 29 ALA N N 8.397 0.441 -11.582 1.00 . A A . 29 ALA N 1 1
1 507 1 1 29 ALA O O 6.272 0.143 -9.909 1.00 . A A . 29 ALA O 1 1
1 508 1 1 30 ILE C C 4.560 2.964 -8.263 1.00 . A A . 30 ILE C 1 1
1 509 1 1 30 ILE CA C 5.528 1.842 -7.845 1.00 . A A . 30 ILE CA 1 1
1 510 1 1 30 ILE CB C 5.788 1.934 -6.310 1.00 . A A . 30 ILE CB 1 1
1 511 1 1 30 ILE CD1 C 8.106 0.805 -6.227 1.00 . A A . 30 ILE CD1 1 1
1 512 1 1 30 ILE CG1 C 6.647 0.750 -5.812 1.00 . A A . 30 ILE CG1 1 1
1 513 1 1 30 ILE CG2 C 4.469 1.992 -5.535 1.00 . A A . 30 ILE CG2 1 1
1 514 1 1 30 ILE H H 7.445 2.583 -8.383 1.00 . A A . 30 ILE H 1 1
1 515 1 1 30 ILE HA H 5.060 0.887 -8.050 1.00 . A A . 30 ILE HA 1 1
1 516 1 1 30 ILE HB H 6.322 2.856 -6.118 1.00 . A A . 30 ILE HB 1 1
1 517 1 1 30 ILE HD11 H 8.625 -0.055 -5.830 1.00 . A A . 30 ILE HD11 1 1
1 518 1 1 30 ILE HD12 H 8.557 1.707 -5.841 1.00 . A A . 30 ILE HD12 1 1
1 519 1 1 30 ILE HD13 H 8.175 0.801 -7.305 1.00 . A A . 30 ILE HD13 1 1
1 520 1 1 30 ILE HG12 H 6.620 0.724 -4.733 1.00 . A A . 30 ILE HG12 1 1
1 521 1 1 30 ILE HG13 H 6.230 -0.172 -6.195 1.00 . A A . 30 ILE HG13 1 1
1 522 1 1 30 ILE HG21 H 3.915 2.873 -5.825 1.00 . A A . 30 ILE HG21 1 1
1 523 1 1 30 ILE HG22 H 4.674 2.032 -4.474 1.00 . A A . 30 ILE HG22 1 1
1 524 1 1 30 ILE HG23 H 3.882 1.111 -5.753 1.00 . A A . 30 ILE HG23 1 1
1 525 1 1 30 ILE N N 6.775 1.911 -8.619 1.00 . A A . 30 ILE N 1 1
1 526 1 1 30 ILE O O 3.352 2.751 -8.385 1.00 . A A . 30 ILE O 1 1
1 527 1 1 31 ARG C C 5.057 6.362 -9.647 1.00 . A A . 31 ARG C 1 1
1 528 1 1 31 ARG CA C 4.285 5.341 -8.791 1.00 . A A . 31 ARG CA 1 1
1 529 1 1 31 ARG CB C 3.840 5.978 -7.468 1.00 . A A . 31 ARG CB 1 1
1 530 1 1 31 ARG CD C 4.576 6.735 -5.162 1.00 . A A . 31 ARG CD 1 1
1 531 1 1 31 ARG CG C 5.002 6.462 -6.601 1.00 . A A . 31 ARG CG 1 1
1 532 1 1 31 ARG CZ C 3.374 8.555 -4.062 1.00 . A A . 31 ARG CZ 1 1
1 533 1 1 31 ARG H H 6.077 4.246 -8.491 1.00 . A A . 31 ARG H 1 1
1 534 1 1 31 ARG HA H 3.412 5.019 -9.341 1.00 . A A . 31 ARG HA 1 1
1 535 1 1 31 ARG HB2 H 3.200 6.824 -7.683 1.00 . A A . 31 ARG HB2 1 1
1 536 1 1 31 ARG HB3 H 3.277 5.249 -6.905 1.00 . A A . 31 ARG HB3 1 1
1 537 1 1 31 ARG HD2 H 4.232 5.810 -4.722 1.00 . A A . 31 ARG HD2 1 1
1 538 1 1 31 ARG HD3 H 5.437 7.090 -4.611 1.00 . A A . 31 ARG HD3 1 1
1 539 1 1 31 ARG HE H 2.840 7.753 -5.778 1.00 . A A . 31 ARG HE 1 1
1 540 1 1 31 ARG HG2 H 5.775 5.705 -6.594 1.00 . A A . 31 ARG HG2 1 1
1 541 1 1 31 ARG HG3 H 5.399 7.373 -7.026 1.00 . A A . 31 ARG HG3 1 1
1 542 1 1 31 ARG HH11 H 5.040 7.972 -3.137 1.00 . A A . 31 ARG HH11 1 1
1 543 1 1 31 ARG HH12 H 4.152 9.233 -2.358 1.00 . A A . 31 ARG HH12 1 1
1 544 1 1 31 ARG HH21 H 1.677 9.336 -4.742 1.00 . A A . 31 ARG HH21 1 1
1 545 1 1 31 ARG HH22 H 2.263 9.987 -3.249 1.00 . A A . 31 ARG HH22 1 1
1 546 1 1 31 ARG N N 5.103 4.158 -8.500 1.00 . A A . 31 ARG N 1 1
1 547 1 1 31 ARG NE N 3.506 7.727 -5.064 1.00 . A A . 31 ARG NE 1 1
1 548 1 1 31 ARG NH1 N 4.253 8.585 -3.112 1.00 . A A . 31 ARG NH1 1 1
1 549 1 1 31 ARG NH2 N 2.361 9.354 -4.014 1.00 . A A . 31 ARG NH2 1 1
1 550 1 1 31 ARG O O 6.261 6.217 -9.861 1.00 . A A . 31 ARG O 1 1
1 551 1 1 32 GLU C C 6.145 9.151 -10.283 1.00 . A A . 32 GLU C 1 1
1 552 1 1 32 GLU CA C 4.989 8.419 -10.982 1.00 . A A . 32 GLU CA 1 1
1 553 1 1 32 GLU CB C 3.945 9.429 -11.470 1.00 . A A . 32 GLU CB 1 1
1 554 1 1 32 GLU CD C 2.003 9.897 -13.025 1.00 . A A . 32 GLU CD 1 1
1 555 1 1 32 GLU CG C 3.023 8.878 -12.553 1.00 . A A . 32 GLU CG 1 1
1 556 1 1 32 GLU H H 3.407 7.469 -9.917 1.00 . A A . 32 GLU H 1 1
1 557 1 1 32 GLU HA H 5.392 7.908 -11.843 1.00 . A A . 32 GLU HA 1 1
1 558 1 1 32 GLU HB2 H 3.338 9.736 -10.629 1.00 . A A . 32 GLU HB2 1 1
1 559 1 1 32 GLU HB3 H 4.456 10.296 -11.867 1.00 . A A . 32 GLU HB3 1 1
1 560 1 1 32 GLU HG2 H 3.625 8.575 -13.400 1.00 . A A . 32 GLU HG2 1 1
1 561 1 1 32 GLU HG3 H 2.501 8.015 -12.163 1.00 . A A . 32 GLU HG3 1 1
1 562 1 1 32 GLU N N 4.364 7.395 -10.128 1.00 . A A . 32 GLU N 1 1
1 563 1 1 32 GLU O O 7.188 9.394 -10.897 1.00 . A A . 32 GLU O 1 1
1 564 1 1 32 GLU OE1 O 2.343 10.733 -13.890 1.00 . A A . 32 GLU OE1 1 1
1 565 1 1 32 GLU OE2 O 0.861 9.871 -12.527 1.00 . A A . 32 GLU OE2 1 1
1 566 1 1 33 GLU C C 8.321 9.339 -8.203 1.00 . A A . 33 GLU C 1 1
1 567 1 1 33 GLU CA C 7.023 10.169 -8.233 1.00 . A A . 33 GLU CA 1 1
1 568 1 1 33 GLU CB C 6.539 10.484 -6.808 1.00 . A A . 33 GLU CB 1 1
1 569 1 1 33 GLU CD C 5.019 11.932 -5.358 1.00 . A A . 33 GLU CD 1 1
1 570 1 1 33 GLU CG C 5.417 11.521 -6.768 1.00 . A A . 33 GLU CG 1 1
1 571 1 1 33 GLU H H 5.106 9.303 -8.577 1.00 . A A . 33 GLU H 1 1
1 572 1 1 33 GLU HA H 7.237 11.102 -8.735 1.00 . A A . 33 GLU HA 1 1
1 573 1 1 33 GLU HB2 H 6.179 9.573 -6.352 1.00 . A A . 33 GLU HB2 1 1
1 574 1 1 33 GLU HB3 H 7.371 10.861 -6.230 1.00 . A A . 33 GLU HB3 1 1
1 575 1 1 33 GLU HG2 H 5.742 12.404 -7.301 1.00 . A A . 33 GLU HG2 1 1
1 576 1 1 33 GLU HG3 H 4.551 11.108 -7.266 1.00 . A A . 33 GLU HG3 1 1
1 577 1 1 33 GLU N N 5.966 9.495 -9.005 1.00 . A A . 33 GLU N 1 1
1 578 1 1 33 GLU O O 9.407 9.868 -7.963 1.00 . A A . 33 GLU O 1 1
1 579 1 1 33 GLU OE1 O 5.813 12.616 -4.682 1.00 . A A . 33 GLU OE1 1 1
1 580 1 1 33 GLU OE2 O 3.899 11.595 -4.925 1.00 . A A . 33 GLU OE2 1 1
1 581 1 1 34 GLU C C 9.947 7.389 -10.063 1.00 . A A . 34 GLU C 1 1
1 582 1 1 34 GLU CA C 9.365 7.176 -8.658 1.00 . A A . 34 GLU CA 1 1
1 583 1 1 34 GLU CB C 8.982 5.695 -8.476 1.00 . A A . 34 GLU CB 1 1
1 584 1 1 34 GLU CD C 9.983 5.294 -6.188 1.00 . A A . 34 GLU CD 1 1
1 585 1 1 34 GLU CG C 8.717 5.285 -7.031 1.00 . A A . 34 GLU CG 1 1
1 586 1 1 34 GLU H H 7.304 7.644 -8.493 1.00 . A A . 34 GLU H 1 1
1 587 1 1 34 GLU HA H 10.113 7.442 -7.924 1.00 . A A . 34 GLU HA 1 1
1 588 1 1 34 GLU HB2 H 8.088 5.497 -9.050 1.00 . A A . 34 GLU HB2 1 1
1 589 1 1 34 GLU HB3 H 9.783 5.077 -8.859 1.00 . A A . 34 GLU HB3 1 1
1 590 1 1 34 GLU HG2 H 8.003 5.973 -6.598 1.00 . A A . 34 GLU HG2 1 1
1 591 1 1 34 GLU HG3 H 8.300 4.287 -7.024 1.00 . A A . 34 GLU HG3 1 1
1 592 1 1 34 GLU N N 8.198 8.036 -8.451 1.00 . A A . 34 GLU N 1 1
1 593 1 1 34 GLU O O 11.118 7.737 -10.216 1.00 . A A . 34 GLU O 1 1
1 594 1 1 34 GLU OE1 O 10.778 4.337 -6.301 1.00 . A A . 34 GLU OE1 1 1
1 595 1 1 34 GLU OE2 O 10.201 6.261 -5.433 1.00 . A A . 34 GLU OE2 1 1
1 596 1 1 35 ILE C C 10.439 8.461 -12.780 1.00 . A A . 35 ILE C 1 1
1 597 1 1 35 ILE CA C 9.493 7.283 -12.498 1.00 . A A . 35 ILE CA 1 1
1 598 1 1 35 ILE CB C 8.251 7.433 -13.412 1.00 . A A . 35 ILE CB 1 1
1 599 1 1 35 ILE CD1 C 5.931 6.481 -13.880 1.00 . A A . 35 ILE CD1 1 1
1 600 1 1 35 ILE CG1 C 7.248 6.300 -13.156 1.00 . A A . 35 ILE CG1 1 1
1 601 1 1 35 ILE CG2 C 8.659 7.466 -14.887 1.00 . A A . 35 ILE CG2 1 1
1 602 1 1 35 ILE H H 8.158 7.009 -10.868 1.00 . A A . 35 ILE H 1 1
1 603 1 1 35 ILE HA H 9.995 6.359 -12.754 1.00 . A A . 35 ILE HA 1 1
1 604 1 1 35 ILE HB H 7.778 8.377 -13.176 1.00 . A A . 35 ILE HB 1 1
1 605 1 1 35 ILE HD11 H 6.101 6.475 -14.947 1.00 . A A . 35 ILE HD11 1 1
1 606 1 1 35 ILE HD12 H 5.483 7.420 -13.591 1.00 . A A . 35 ILE HD12 1 1
1 607 1 1 35 ILE HD13 H 5.265 5.671 -13.620 1.00 . A A . 35 ILE HD13 1 1
1 608 1 1 35 ILE HG12 H 7.677 5.363 -13.483 1.00 . A A . 35 ILE HG12 1 1
1 609 1 1 35 ILE HG13 H 7.040 6.245 -12.098 1.00 . A A . 35 ILE HG13 1 1
1 610 1 1 35 ILE HG21 H 9.195 6.561 -15.134 1.00 . A A . 35 ILE HG21 1 1
1 611 1 1 35 ILE HG22 H 9.295 8.321 -15.071 1.00 . A A . 35 ILE HG22 1 1
1 612 1 1 35 ILE HG23 H 7.775 7.540 -15.506 1.00 . A A . 35 ILE HG23 1 1
1 613 1 1 35 ILE N N 9.095 7.202 -11.078 1.00 . A A . 35 ILE N 1 1
1 614 1 1 35 ILE O O 11.530 8.278 -13.326 1.00 . A A . 35 ILE O 1 1
1 615 1 1 36 TYR C C 12.221 10.744 -12.100 1.00 . A A . 36 TYR C 1 1
1 616 1 1 36 TYR CA C 10.792 10.884 -12.649 1.00 . A A . 36 TYR CA 1 1
1 617 1 1 36 TYR CB C 10.116 12.110 -12.009 1.00 . A A . 36 TYR CB 1 1
1 618 1 1 36 TYR CD1 C 8.128 12.161 -13.598 1.00 . A A . 36 TYR CD1 1 1
1 619 1 1 36 TYR CD2 C 7.717 12.433 -11.261 1.00 . A A . 36 TYR CD2 1 1
1 620 1 1 36 TYR CE1 C 6.769 12.275 -13.849 1.00 . A A . 36 TYR CE1 1 1
1 621 1 1 36 TYR CE2 C 6.361 12.546 -11.507 1.00 . A A . 36 TYR CE2 1 1
1 622 1 1 36 TYR CG C 8.626 12.237 -12.297 1.00 . A A . 36 TYR CG 1 1
1 623 1 1 36 TYR CZ C 5.892 12.468 -12.800 1.00 . A A . 36 TYR CZ 1 1
1 624 1 1 36 TYR H H 9.146 9.737 -11.938 1.00 . A A . 36 TYR H 1 1
1 625 1 1 36 TYR HA H 10.842 11.029 -13.718 1.00 . A A . 36 TYR HA 1 1
1 626 1 1 36 TYR HB2 H 10.240 12.059 -10.937 1.00 . A A . 36 TYR HB2 1 1
1 627 1 1 36 TYR HB3 H 10.601 13.007 -12.375 1.00 . A A . 36 TYR HB3 1 1
1 628 1 1 36 TYR HD1 H 8.816 12.011 -14.418 1.00 . A A . 36 TYR HD1 1 1
1 629 1 1 36 TYR HD2 H 8.084 12.495 -10.246 1.00 . A A . 36 TYR HD2 1 1
1 630 1 1 36 TYR HE1 H 6.402 12.212 -14.863 1.00 . A A . 36 TYR HE1 1 1
1 631 1 1 36 TYR HE2 H 5.674 12.697 -10.684 1.00 . A A . 36 TYR HE2 1 1
1 632 1 1 36 TYR HH H 4.257 11.906 -13.670 1.00 . A A . 36 TYR HH 1 1
1 633 1 1 36 TYR N N 10.009 9.666 -12.399 1.00 . A A . 36 TYR N 1 1
1 634 1 1 36 TYR O O 13.200 10.805 -12.851 1.00 . A A . 36 TYR O 1 1
1 635 1 1 36 TYR OH O 4.537 12.586 -13.040 1.00 . A A . 36 TYR OH 1 1
1 636 1 1 37 GLU C C 14.478 9.256 -10.659 1.00 . A A . 37 GLU C 1 1
1 637 1 1 37 GLU CA C 13.623 10.417 -10.111 1.00 . A A . 37 GLU CA 1 1
1 638 1 1 37 GLU CB C 13.417 10.230 -8.598 1.00 . A A . 37 GLU CB 1 1
1 639 1 1 37 GLU CD C 13.299 12.714 -8.029 1.00 . A A . 37 GLU CD 1 1
1 640 1 1 37 GLU CG C 12.625 11.351 -7.922 1.00 . A A . 37 GLU CG 1 1
1 641 1 1 37 GLU H H 11.504 10.433 -10.260 1.00 . A A . 37 GLU H 1 1
1 642 1 1 37 GLU HA H 14.155 11.344 -10.275 1.00 . A A . 37 GLU HA 1 1
1 643 1 1 37 GLU HB2 H 12.890 9.301 -8.432 1.00 . A A . 37 GLU HB2 1 1
1 644 1 1 37 GLU HB3 H 14.387 10.169 -8.122 1.00 . A A . 37 GLU HB3 1 1
1 645 1 1 37 GLU HG2 H 11.649 11.410 -8.382 1.00 . A A . 37 GLU HG2 1 1
1 646 1 1 37 GLU HG3 H 12.507 11.107 -6.874 1.00 . A A . 37 GLU HG3 1 1
1 647 1 1 37 GLU N N 12.325 10.524 -10.790 1.00 . A A . 37 GLU N 1 1
1 648 1 1 37 GLU O O 15.696 9.384 -10.801 1.00 . A A . 37 GLU O 1 1
1 649 1 1 37 GLU OE1 O 14.532 12.790 -7.854 1.00 . A A . 37 GLU OE1 1 1
1 650 1 1 37 GLU OE2 O 12.594 13.717 -8.285 1.00 . A A . 37 GLU OE2 1 1
1 651 1 1 38 ARG C C 15.172 7.168 -12.832 1.00 . A A . 38 ARG C 1 1
1 652 1 1 38 ARG CA C 14.558 6.934 -11.444 1.00 . A A . 38 ARG CA 1 1
1 653 1 1 38 ARG CB C 13.634 5.700 -11.469 1.00 . A A . 38 ARG CB 1 1
1 654 1 1 38 ARG CD C 13.940 5.347 -8.970 1.00 . A A . 38 ARG CD 1 1
1 655 1 1 38 ARG CG C 12.952 5.407 -10.132 1.00 . A A . 38 ARG CG 1 1
1 656 1 1 38 ARG CZ C 13.781 5.688 -6.553 1.00 . A A . 38 ARG CZ 1 1
1 657 1 1 38 ARG H H 12.862 8.087 -10.871 1.00 . A A . 38 ARG H 1 1
1 658 1 1 38 ARG HA H 15.364 6.746 -10.747 1.00 . A A . 38 ARG HA 1 1
1 659 1 1 38 ARG HB2 H 12.863 5.857 -12.211 1.00 . A A . 38 ARG HB2 1 1
1 660 1 1 38 ARG HB3 H 14.217 4.833 -11.749 1.00 . A A . 38 ARG HB3 1 1
1 661 1 1 38 ARG HD2 H 14.558 4.467 -9.081 1.00 . A A . 38 ARG HD2 1 1
1 662 1 1 38 ARG HD3 H 14.563 6.230 -8.997 1.00 . A A . 38 ARG HD3 1 1
1 663 1 1 38 ARG HE H 12.348 4.925 -7.659 1.00 . A A . 38 ARG HE 1 1
1 664 1 1 38 ARG HG2 H 12.234 6.184 -9.930 1.00 . A A . 38 ARG HG2 1 1
1 665 1 1 38 ARG HG3 H 12.440 4.458 -10.204 1.00 . A A . 38 ARG HG3 1 1
1 666 1 1 38 ARG HH11 H 15.501 6.276 -7.364 1.00 . A A . 38 ARG HH11 1 1
1 667 1 1 38 ARG HH12 H 15.369 6.484 -5.656 1.00 . A A . 38 ARG HH12 1 1
1 668 1 1 38 ARG HH21 H 12.162 5.240 -5.485 1.00 . A A . 38 ARG HH21 1 1
1 669 1 1 38 ARG HH22 H 13.493 5.902 -4.598 1.00 . A A . 38 ARG HH22 1 1
1 670 1 1 38 ARG N N 13.837 8.124 -10.966 1.00 . A A . 38 ARG N 1 1
1 671 1 1 38 ARG NE N 13.257 5.288 -7.679 1.00 . A A . 38 ARG NE 1 1
1 672 1 1 38 ARG NH1 N 14.975 6.191 -6.522 1.00 . A A . 38 ARG NH1 1 1
1 673 1 1 38 ARG NH2 N 13.094 5.607 -5.463 1.00 . A A . 38 ARG NH2 1 1
1 674 1 1 38 ARG O O 16.307 6.768 -13.090 1.00 . A A . 38 ARG O 1 1
1 675 1 1 39 LEU C C 16.074 9.192 -14.990 1.00 . A A . 39 LEU C 1 1
1 676 1 1 39 LEU CA C 14.948 8.149 -15.057 1.00 . A A . 39 LEU CA 1 1
1 677 1 1 39 LEU CB C 13.817 8.627 -15.979 1.00 . A A . 39 LEU CB 1 1
1 678 1 1 39 LEU CD1 C 11.746 8.100 -17.319 1.00 . A A . 39 LEU CD1 1 1
1 679 1 1 39 LEU CD2 C 13.615 6.425 -17.182 1.00 . A A . 39 LEU CD2 1 1
1 680 1 1 39 LEU CG C 12.852 7.523 -16.441 1.00 . A A . 39 LEU CG 1 1
1 681 1 1 39 LEU H H 13.517 8.101 -13.477 1.00 . A A . 39 LEU H 1 1
1 682 1 1 39 LEU HA H 15.362 7.236 -15.466 1.00 . A A . 39 LEU HA 1 1
1 683 1 1 39 LEU HB2 H 13.247 9.381 -15.454 1.00 . A A . 39 LEU HB2 1 1
1 684 1 1 39 LEU HB3 H 14.259 9.079 -16.857 1.00 . A A . 39 LEU HB3 1 1
1 685 1 1 39 LEU HD11 H 11.201 8.851 -16.766 1.00 . A A . 39 LEU HD11 1 1
1 686 1 1 39 LEU HD12 H 11.070 7.309 -17.611 1.00 . A A . 39 LEU HD12 1 1
1 687 1 1 39 LEU HD13 H 12.179 8.548 -18.202 1.00 . A A . 39 LEU HD13 1 1
1 688 1 1 39 LEU HD21 H 14.346 5.982 -16.519 1.00 . A A . 39 LEU HD21 1 1
1 689 1 1 39 LEU HD22 H 14.119 6.848 -18.040 1.00 . A A . 39 LEU HD22 1 1
1 690 1 1 39 LEU HD23 H 12.923 5.663 -17.511 1.00 . A A . 39 LEU HD23 1 1
1 691 1 1 39 LEU HG H 12.385 7.077 -15.573 1.00 . A A . 39 LEU HG 1 1
1 692 1 1 39 LEU N N 14.431 7.827 -13.720 1.00 . A A . 39 LEU N 1 1
1 693 1 1 39 LEU O O 17.119 9.027 -15.624 1.00 . A A . 39 LEU O 1 1
1 694 1 1 40 TYR C C 18.201 10.593 -13.449 1.00 . A A . 40 TYR C 1 1
1 695 1 1 40 TYR CA C 16.927 11.257 -13.998 1.00 . A A . 40 TYR CA 1 1
1 696 1 1 40 TYR CB C 16.456 12.356 -13.034 1.00 . A A . 40 TYR CB 1 1
1 697 1 1 40 TYR CD1 C 15.269 13.634 -14.878 1.00 . A A . 40 TYR CD1 1 1
1 698 1 1 40 TYR CD2 C 14.241 13.556 -12.727 1.00 . A A . 40 TYR CD2 1 1
1 699 1 1 40 TYR CE1 C 14.227 14.408 -15.350 1.00 . A A . 40 TYR CE1 1 1
1 700 1 1 40 TYR CE2 C 13.195 14.328 -13.196 1.00 . A A . 40 TYR CE2 1 1
1 701 1 1 40 TYR CG C 15.297 13.194 -13.557 1.00 . A A . 40 TYR CG 1 1
1 702 1 1 40 TYR CZ C 13.192 14.750 -14.507 1.00 . A A . 40 TYR CZ 1 1
1 703 1 1 40 TYR H H 14.996 10.375 -13.774 1.00 . A A . 40 TYR H 1 1
1 704 1 1 40 TYR HA H 17.157 11.705 -14.956 1.00 . A A . 40 TYR HA 1 1
1 705 1 1 40 TYR HB2 H 16.140 11.899 -12.107 1.00 . A A . 40 TYR HB2 1 1
1 706 1 1 40 TYR HB3 H 17.281 13.025 -12.833 1.00 . A A . 40 TYR HB3 1 1
1 707 1 1 40 TYR HD1 H 16.079 13.363 -15.541 1.00 . A A . 40 TYR HD1 1 1
1 708 1 1 40 TYR HD2 H 14.244 13.225 -11.698 1.00 . A A . 40 TYR HD2 1 1
1 709 1 1 40 TYR HE1 H 14.224 14.740 -16.379 1.00 . A A . 40 TYR HE1 1 1
1 710 1 1 40 TYR HE2 H 12.387 14.599 -12.534 1.00 . A A . 40 TYR HE2 1 1
1 711 1 1 40 TYR HH H 11.962 15.269 -15.890 1.00 . A A . 40 TYR HH 1 1
1 712 1 1 40 TYR N N 15.870 10.257 -14.211 1.00 . A A . 40 TYR N 1 1
1 713 1 1 40 TYR O O 19.321 11.017 -13.744 1.00 . A A . 40 TYR O 1 1
1 714 1 1 40 TYR OH O 12.151 15.518 -14.979 1.00 . A A . 40 TYR OH 1 1
1 715 1 1 41 SER C C 19.794 7.894 -13.187 1.00 . A A . 41 SER C 1 1
1 716 1 1 41 SER CA C 19.136 8.770 -12.110 1.00 . A A . 41 SER CA 1 1
1 717 1 1 41 SER CB C 18.665 7.887 -10.949 1.00 . A A . 41 SER CB 1 1
1 718 1 1 41 SER H H 17.097 9.292 -12.405 1.00 . A A . 41 SER H 1 1
1 719 1 1 41 SER HA H 19.870 9.471 -11.737 1.00 . A A . 41 SER HA 1 1
1 720 1 1 41 SER HB2 H 18.221 8.508 -10.186 1.00 . A A . 41 SER HB2 1 1
1 721 1 1 41 SER HB3 H 17.926 7.184 -11.311 1.00 . A A . 41 SER HB3 1 1
1 722 1 1 41 SER HG H 19.641 7.153 -9.413 1.00 . A A . 41 SER HG 1 1
1 723 1 1 41 SER N N 18.015 9.545 -12.650 1.00 . A A . 41 SER N 1 1
1 724 1 1 41 SER O O 21.021 7.894 -13.334 1.00 . A A . 41 SER O 1 1
1 725 1 1 41 SER OG O 19.743 7.162 -10.377 1.00 . A A . 41 SER OG 1 1
1 726 1 1 42 GLU C C 20.241 6.984 -16.087 1.00 . A A . 42 GLU C 1 1
1 727 1 1 42 GLU CA C 19.505 6.233 -14.962 1.00 . A A . 42 GLU CA 1 1
1 728 1 1 42 GLU CB C 18.394 5.359 -15.568 1.00 . A A . 42 GLU CB 1 1
1 729 1 1 42 GLU CD C 17.900 3.460 -17.218 1.00 . A A . 42 GLU CD 1 1
1 730 1 1 42 GLU CG C 18.948 4.207 -16.405 1.00 . A A . 42 GLU CG 1 1
1 731 1 1 42 GLU H H 18.007 7.231 -13.825 1.00 . A A . 42 GLU H 1 1
1 732 1 1 42 GLU HA H 20.216 5.586 -14.465 1.00 . A A . 42 GLU HA 1 1
1 733 1 1 42 GLU HB2 H 17.793 4.946 -14.768 1.00 . A A . 42 GLU HB2 1 1
1 734 1 1 42 GLU HB3 H 17.767 5.971 -16.200 1.00 . A A . 42 GLU HB3 1 1
1 735 1 1 42 GLU HG2 H 19.682 4.608 -17.087 1.00 . A A . 42 GLU HG2 1 1
1 736 1 1 42 GLU HG3 H 19.434 3.502 -15.743 1.00 . A A . 42 GLU HG3 1 1
1 737 1 1 42 GLU N N 18.978 7.156 -13.948 1.00 . A A . 42 GLU N 1 1
1 738 1 1 42 GLU O O 21.404 6.697 -16.366 1.00 . A A . 42 GLU O 1 1
1 739 1 1 42 GLU OE1 O 16.951 2.904 -16.630 1.00 . A A . 42 GLU OE1 1 1
1 740 1 1 42 GLU OE2 O 18.046 3.396 -18.458 1.00 . A A . 42 GLU OE2 1 1
1 741 1 1 43 PHE C C 21.514 9.377 -17.344 1.00 . A A . 43 PHE C 1 1
1 742 1 1 43 PHE CA C 20.191 8.742 -17.803 1.00 . A A . 43 PHE CA 1 1
1 743 1 1 43 PHE CB C 19.228 9.825 -18.315 1.00 . A A . 43 PHE CB 1 1
1 744 1 1 43 PHE CD1 C 18.355 9.063 -20.549 1.00 . A A . 43 PHE CD1 1 1
1 745 1 1 43 PHE CD2 C 16.871 8.995 -18.680 1.00 . A A . 43 PHE CD2 1 1
1 746 1 1 43 PHE CE1 C 17.355 8.567 -21.364 1.00 . A A . 43 PHE CE1 1 1
1 747 1 1 43 PHE CE2 C 15.869 8.497 -19.492 1.00 . A A . 43 PHE CE2 1 1
1 748 1 1 43 PHE CG C 18.126 9.287 -19.197 1.00 . A A . 43 PHE CG 1 1
1 749 1 1 43 PHE CZ C 16.113 8.281 -20.834 1.00 . A A . 43 PHE CZ 1 1
1 750 1 1 43 PHE H H 18.639 8.133 -16.471 1.00 . A A . 43 PHE H 1 1
1 751 1 1 43 PHE HA H 20.409 8.063 -18.620 1.00 . A A . 43 PHE HA 1 1
1 752 1 1 43 PHE HB2 H 18.767 10.318 -17.471 1.00 . A A . 43 PHE HB2 1 1
1 753 1 1 43 PHE HB3 H 19.785 10.556 -18.888 1.00 . A A . 43 PHE HB3 1 1
1 754 1 1 43 PHE HD1 H 19.328 9.286 -20.967 1.00 . A A . 43 PHE HD1 1 1
1 755 1 1 43 PHE HD2 H 16.676 9.164 -17.631 1.00 . A A . 43 PHE HD2 1 1
1 756 1 1 43 PHE HE1 H 17.547 8.398 -22.414 1.00 . A A . 43 PHE HE1 1 1
1 757 1 1 43 PHE HE2 H 14.898 8.273 -19.076 1.00 . A A . 43 PHE HE2 1 1
1 758 1 1 43 PHE HZ H 15.331 7.891 -21.469 1.00 . A A . 43 PHE HZ 1 1
1 759 1 1 43 PHE N N 19.569 7.950 -16.726 1.00 . A A . 43 PHE N 1 1
1 760 1 1 43 PHE O O 22.489 9.414 -18.099 1.00 . A A . 43 PHE O 1 1
1 761 1 1 44 GLY C C 23.837 9.308 -15.315 1.00 . A A . 44 GLY C 1 1
1 762 1 1 44 GLY CA C 22.782 10.394 -15.534 1.00 . A A . 44 GLY CA 1 1
1 763 1 1 44 GLY H H 20.719 9.884 -15.577 1.00 . A A . 44 GLY H 1 1
1 764 1 1 44 GLY HA2 H 23.186 11.143 -16.199 1.00 . A A . 44 GLY HA2 1 1
1 765 1 1 44 GLY HA3 H 22.557 10.859 -14.585 1.00 . A A . 44 GLY HA3 1 1
1 766 1 1 44 GLY N N 21.544 9.868 -16.106 1.00 . A A . 44 GLY N 1 1
1 767 1 1 44 GLY O O 25.036 9.554 -15.443 1.00 . A A . 44 GLY O 1 1
1 768 1 1 45 SER C C 24.816 6.395 -16.100 1.00 . A A . 45 SER C 1 1
1 769 1 1 45 SER CA C 24.270 6.951 -14.775 1.00 . A A . 45 SER CA 1 1
1 770 1 1 45 SER CB C 23.516 5.839 -14.032 1.00 . A A . 45 SER CB 1 1
1 771 1 1 45 SER H H 22.412 7.980 -14.879 1.00 . A A . 45 SER H 1 1
1 772 1 1 45 SER HA H 25.099 7.280 -14.162 1.00 . A A . 45 SER HA 1 1
1 773 1 1 45 SER HB2 H 23.177 6.210 -13.075 1.00 . A A . 45 SER HB2 1 1
1 774 1 1 45 SER HB3 H 22.662 5.538 -14.623 1.00 . A A . 45 SER HB3 1 1
1 775 1 1 45 SER HG H 24.051 3.980 -14.390 1.00 . A A . 45 SER HG 1 1
1 776 1 1 45 SER N N 23.379 8.102 -14.992 1.00 . A A . 45 SER N 1 1
1 777 1 1 45 SER O O 25.992 6.558 -16.418 1.00 . A A . 45 SER O 1 1
1 778 1 1 45 SER OG O 24.340 4.704 -13.815 1.00 . A A . 45 SER OG 1 1
1 779 1 1 46 LYS C C 24.847 6.050 -19.185 1.00 . A A . 46 LYS C 1 1
1 780 1 1 46 LYS CA C 24.337 5.072 -18.115 1.00 . A A . 46 LYS CA 1 1
1 781 1 1 46 LYS CB C 23.143 4.284 -18.683 1.00 . A A . 46 LYS CB 1 1
1 782 1 1 46 LYS CD C 20.764 4.373 -19.580 1.00 . A A . 46 LYS CD 1 1
1 783 1 1 46 LYS CE C 21.097 3.733 -20.921 1.00 . A A . 46 LYS CE 1 1
1 784 1 1 46 LYS CG C 21.932 5.162 -18.997 1.00 . A A . 46 LYS CG 1 1
1 785 1 1 46 LYS H H 23.002 5.723 -16.596 1.00 . A A . 46 LYS H 1 1
1 786 1 1 46 LYS HA H 25.128 4.374 -17.875 1.00 . A A . 46 LYS HA 1 1
1 787 1 1 46 LYS HB2 H 23.452 3.789 -19.593 1.00 . A A . 46 LYS HB2 1 1
1 788 1 1 46 LYS HB3 H 22.842 3.538 -17.965 1.00 . A A . 46 LYS HB3 1 1
1 789 1 1 46 LYS HD2 H 20.488 3.593 -18.886 1.00 . A A . 46 LYS HD2 1 1
1 790 1 1 46 LYS HD3 H 19.925 5.043 -19.714 1.00 . A A . 46 LYS HD3 1 1
1 791 1 1 46 LYS HE2 H 21.402 4.506 -21.613 1.00 . A A . 46 LYS HE2 1 1
1 792 1 1 46 LYS HE3 H 21.909 3.033 -20.784 1.00 . A A . 46 LYS HE3 1 1
1 793 1 1 46 LYS HG2 H 21.604 5.634 -18.084 1.00 . A A . 46 LYS HG2 1 1
1 794 1 1 46 LYS HG3 H 22.229 5.924 -19.701 1.00 . A A . 46 LYS HG3 1 1
1 795 1 1 46 LYS HZ1 H 19.667 2.212 -20.874 1.00 . A A . 46 LYS HZ1 1 1
1 796 1 1 46 LYS HZ2 H 20.148 2.653 -22.433 1.00 . A A . 46 LYS HZ2 1 1
1 797 1 1 46 LYS HZ3 H 19.109 3.654 -21.552 1.00 . A A . 46 LYS HZ3 1 1
1 798 1 1 46 LYS N N 23.942 5.750 -16.872 1.00 . A A . 46 LYS N 1 1
1 799 1 1 46 LYS NZ N 19.925 3.013 -21.484 1.00 . A A . 46 LYS NZ 1 1
1 800 1 1 46 LYS O O 25.815 5.762 -19.891 1.00 . A A . 46 LYS O 1 1
1 801 1 1 47 HIS C C 25.107 9.425 -19.991 1.00 . A A . 47 HIS C 1 1
1 802 1 1 47 HIS CA C 24.435 8.113 -20.430 1.00 . A A . 47 HIS CA 1 1
1 803 1 1 47 HIS CB C 23.104 8.416 -21.132 1.00 . A A . 47 HIS CB 1 1
1 804 1 1 47 HIS CD2 C 22.792 7.894 -23.644 1.00 . A A . 47 HIS CD2 1 1
1 805 1 1 47 HIS CE1 C 23.861 9.615 -24.472 1.00 . A A . 47 HIS CE1 1 1
1 806 1 1 47 HIS CG C 23.238 8.634 -22.605 1.00 . A A . 47 HIS CG 1 1
1 807 1 1 47 HIS H H 23.536 7.452 -18.616 1.00 . A A . 47 HIS H 1 1
1 808 1 1 47 HIS HA H 25.088 7.608 -21.129 1.00 . A A . 47 HIS HA 1 1
1 809 1 1 47 HIS HB2 H 22.427 7.585 -20.981 1.00 . A A . 47 HIS HB2 1 1
1 810 1 1 47 HIS HB3 H 22.666 9.307 -20.701 1.00 . A A . 47 HIS HB3 1 1
1 811 1 1 47 HIS HD1 H 24.356 10.423 -22.661 1.00 . A A . 47 HIS HD1 1 1
1 812 1 1 47 HIS HD2 H 22.228 6.971 -23.576 1.00 . A A . 47 HIS HD2 1 1
1 813 1 1 47 HIS HE1 H 24.305 10.310 -25.168 1.00 . A A . 47 HIS HE1 1 1
1 814 1 1 47 HIS HE2 H 23.172 8.129 -25.695 1.00 . A A . 47 HIS HE2 1 1
1 815 1 1 47 HIS N N 24.193 7.204 -19.302 1.00 . A A . 47 HIS N 1 1
1 816 1 1 47 HIS ND1 N 23.904 9.704 -23.158 1.00 . A A . 47 HIS ND1 1 1
1 817 1 1 47 HIS NE2 N 23.193 8.526 -24.794 1.00 . A A . 47 HIS NE2 1 1
1 818 1 1 47 HIS O O 25.584 10.187 -20.831 1.00 . A A . 47 HIS O 1 1
1 819 1 1 48 ARG C C 24.993 12.179 -18.618 1.00 . A A . 48 ARG C 1 1
1 820 1 1 48 ARG CA C 25.717 10.910 -18.120 1.00 . A A . 48 ARG CA 1 1
1 821 1 1 48 ARG CB C 27.219 10.968 -18.448 1.00 . A A . 48 ARG CB 1 1
1 822 1 1 48 ARG CD C 29.489 9.864 -18.238 1.00 . A A . 48 ARG CD 1 1
1 823 1 1 48 ARG CG C 28.034 9.867 -17.773 1.00 . A A . 48 ARG CG 1 1
1 824 1 1 48 ARG CZ C 30.876 11.530 -17.084 1.00 . A A . 48 ARG CZ 1 1
1 825 1 1 48 ARG H H 24.736 9.027 -18.065 1.00 . A A . 48 ARG H 1 1
1 826 1 1 48 ARG HA H 25.601 10.860 -17.046 1.00 . A A . 48 ARG HA 1 1
1 827 1 1 48 ARG HB2 H 27.344 10.874 -19.518 1.00 . A A . 48 ARG HB2 1 1
1 828 1 1 48 ARG HB3 H 27.612 11.926 -18.131 1.00 . A A . 48 ARG HB3 1 1
1 829 1 1 48 ARG HD2 H 30.040 9.139 -17.656 1.00 . A A . 48 ARG HD2 1 1
1 830 1 1 48 ARG HD3 H 29.517 9.578 -19.280 1.00 . A A . 48 ARG HD3 1 1
1 831 1 1 48 ARG HE H 29.979 11.826 -18.810 1.00 . A A . 48 ARG HE 1 1
1 832 1 1 48 ARG HG2 H 28.009 10.019 -16.702 1.00 . A A . 48 ARG HG2 1 1
1 833 1 1 48 ARG HG3 H 27.587 8.910 -18.009 1.00 . A A . 48 ARG HG3 1 1
1 834 1 1 48 ARG HH11 H 30.712 9.795 -16.126 1.00 . A A . 48 ARG HH11 1 1
1 835 1 1 48 ARG HH12 H 31.653 11.008 -15.329 1.00 . A A . 48 ARG HH12 1 1
1 836 1 1 48 ARG HH21 H 31.239 13.353 -17.796 1.00 . A A . 48 ARG HH21 1 1
1 837 1 1 48 ARG HH22 H 31.995 12.965 -16.286 1.00 . A A . 48 ARG HH22 1 1
1 838 1 1 48 ARG N N 25.125 9.682 -18.679 1.00 . A A . 48 ARG N 1 1
1 839 1 1 48 ARG NE N 30.124 11.176 -18.094 1.00 . A A . 48 ARG NE 1 1
1 840 1 1 48 ARG NH1 N 31.103 10.710 -16.110 1.00 . A A . 48 ARG NH1 1 1
1 841 1 1 48 ARG NH2 N 31.406 12.709 -17.052 1.00 . A A . 48 ARG NH2 1 1
1 842 1 1 48 ARG O O 25.612 13.223 -18.828 1.00 . A A . 48 ARG O 1 1
1 843 1 1 49 VAL C C 22.372 14.043 -17.975 1.00 . A A . 49 VAL C 1 1
1 844 1 1 49 VAL CA C 22.850 13.230 -19.198 1.00 . A A . 49 VAL CA 1 1
1 845 1 1 49 VAL CB C 21.616 12.763 -20.020 1.00 . A A . 49 VAL CB 1 1
1 846 1 1 49 VAL CG1 C 20.740 13.947 -20.434 1.00 . A A . 49 VAL CG1 1 1
1 847 1 1 49 VAL CG2 C 22.056 11.969 -21.250 1.00 . A A . 49 VAL CG2 1 1
1 848 1 1 49 VAL H H 23.242 11.218 -18.626 1.00 . A A . 49 VAL H 1 1
1 849 1 1 49 VAL HA H 23.456 13.867 -19.829 1.00 . A A . 49 VAL HA 1 1
1 850 1 1 49 VAL HB H 21.022 12.110 -19.394 1.00 . A A . 49 VAL HB 1 1
1 851 1 1 49 VAL HG11 H 21.321 14.638 -21.029 1.00 . A A . 49 VAL HG11 1 1
1 852 1 1 49 VAL HG12 H 20.372 14.454 -19.553 1.00 . A A . 49 VAL HG12 1 1
1 853 1 1 49 VAL HG13 H 19.903 13.589 -21.017 1.00 . A A . 49 VAL HG13 1 1
1 854 1 1 49 VAL HG21 H 22.680 12.590 -21.879 1.00 . A A . 49 VAL HG21 1 1
1 855 1 1 49 VAL HG22 H 21.185 11.656 -21.807 1.00 . A A . 49 VAL HG22 1 1
1 856 1 1 49 VAL HG23 H 22.614 11.098 -20.940 1.00 . A A . 49 VAL HG23 1 1
1 857 1 1 49 VAL N N 23.675 12.082 -18.784 1.00 . A A . 49 VAL N 1 1
1 858 1 1 49 VAL O O 21.872 13.473 -17.001 1.00 . A A . 49 VAL O 1 1
1 859 1 1 50 PRO C C 20.553 16.208 -16.669 1.00 . A A . 50 PRO C 1 1
1 860 1 1 50 PRO CA C 22.082 16.252 -16.887 1.00 . A A . 50 PRO CA 1 1
1 861 1 1 50 PRO CB C 22.541 17.656 -17.315 1.00 . A A . 50 PRO CB 1 1
1 862 1 1 50 PRO CD C 23.184 16.159 -19.073 1.00 . A A . 50 PRO CD 1 1
1 863 1 1 50 PRO CG C 22.746 17.569 -18.791 1.00 . A A . 50 PRO CG 1 1
1 864 1 1 50 PRO HA H 22.574 15.982 -15.962 1.00 . A A . 50 PRO HA 1 1
1 865 1 1 50 PRO HB2 H 21.782 18.384 -17.063 1.00 . A A . 50 PRO HB2 1 1
1 866 1 1 50 PRO HB3 H 23.463 17.904 -16.805 1.00 . A A . 50 PRO HB3 1 1
1 867 1 1 50 PRO HD2 H 22.831 15.842 -20.046 1.00 . A A . 50 PRO HD2 1 1
1 868 1 1 50 PRO HD3 H 24.262 16.076 -19.016 1.00 . A A . 50 PRO HD3 1 1
1 869 1 1 50 PRO HG2 H 21.817 17.781 -19.301 1.00 . A A . 50 PRO HG2 1 1
1 870 1 1 50 PRO HG3 H 23.509 18.270 -19.101 1.00 . A A . 50 PRO HG3 1 1
1 871 1 1 50 PRO N N 22.537 15.384 -17.993 1.00 . A A . 50 PRO N 1 1
1 872 1 1 50 PRO O O 19.774 16.213 -17.625 1.00 . A A . 50 PRO O 1 1
1 873 1 1 51 ARG C C 17.788 17.025 -15.726 1.00 . A A . 51 ARG C 1 1
1 874 1 1 51 ARG CA C 18.725 16.027 -15.018 1.00 . A A . 51 ARG CA 1 1
1 875 1 1 51 ARG CB C 18.573 16.162 -13.493 1.00 . A A . 51 ARG CB 1 1
1 876 1 1 51 ARG CD C 17.004 16.151 -11.496 1.00 . A A . 51 ARG CD 1 1
1 877 1 1 51 ARG CG C 17.120 16.187 -13.018 1.00 . A A . 51 ARG CG 1 1
1 878 1 1 51 ARG CZ C 15.077 15.528 -10.102 1.00 . A A . 51 ARG CZ 1 1
1 879 1 1 51 ARG H H 20.810 16.285 -14.687 1.00 . A A . 51 ARG H 1 1
1 880 1 1 51 ARG HA H 18.430 15.027 -15.303 1.00 . A A . 51 ARG HA 1 1
1 881 1 1 51 ARG HB2 H 19.071 15.326 -13.020 1.00 . A A . 51 ARG HB2 1 1
1 882 1 1 51 ARG HB3 H 19.052 17.079 -13.174 1.00 . A A . 51 ARG HB3 1 1
1 883 1 1 51 ARG HD2 H 17.425 15.223 -11.136 1.00 . A A . 51 ARG HD2 1 1
1 884 1 1 51 ARG HD3 H 17.561 16.980 -11.086 1.00 . A A . 51 ARG HD3 1 1
1 885 1 1 51 ARG HE H 15.041 16.900 -11.510 1.00 . A A . 51 ARG HE 1 1
1 886 1 1 51 ARG HG2 H 16.651 17.091 -13.380 1.00 . A A . 51 ARG HG2 1 1
1 887 1 1 51 ARG HG3 H 16.606 15.330 -13.428 1.00 . A A . 51 ARG HG3 1 1
1 888 1 1 51 ARG HH11 H 16.757 14.576 -9.621 1.00 . A A . 51 ARG HH11 1 1
1 889 1 1 51 ARG HH12 H 15.353 14.130 -8.711 1.00 . A A . 51 ARG HH12 1 1
1 890 1 1 51 ARG HH21 H 13.275 16.345 -10.305 1.00 . A A . 51 ARG HH21 1 1
1 891 1 1 51 ARG HH22 H 13.415 15.108 -9.098 1.00 . A A . 51 ARG HH22 1 1
1 892 1 1 51 ARG N N 20.140 16.190 -15.397 1.00 . A A . 51 ARG N 1 1
1 893 1 1 51 ARG NE N 15.612 16.250 -11.054 1.00 . A A . 51 ARG NE 1 1
1 894 1 1 51 ARG NH1 N 15.786 14.682 -9.427 1.00 . A A . 51 ARG NH1 1 1
1 895 1 1 51 ARG NH2 N 13.828 15.675 -9.811 1.00 . A A . 51 ARG NH2 1 1
1 896 1 1 51 ARG O O 16.764 16.634 -16.289 1.00 . A A . 51 ARG O 1 1
1 897 1 1 52 SER C C 17.128 19.226 -17.801 1.00 . A A . 52 SER C 1 1
1 898 1 1 52 SER CA C 17.279 19.358 -16.275 1.00 . A A . 52 SER CA 1 1
1 899 1 1 52 SER CB C 17.828 20.749 -15.921 1.00 . A A . 52 SER CB 1 1
1 900 1 1 52 SER H H 19.007 18.557 -15.307 1.00 . A A . 52 SER H 1 1
1 901 1 1 52 SER HA H 16.302 19.251 -15.826 1.00 . A A . 52 SER HA 1 1
1 902 1 1 52 SER HB2 H 17.819 20.875 -14.848 1.00 . A A . 52 SER HB2 1 1
1 903 1 1 52 SER HB3 H 18.845 20.834 -16.281 1.00 . A A . 52 SER HB3 1 1
1 904 1 1 52 SER HG H 16.111 21.617 -16.338 1.00 . A A . 52 SER HG 1 1
1 905 1 1 52 SER N N 18.143 18.306 -15.706 1.00 . A A . 52 SER N 1 1
1 906 1 1 52 SER O O 16.287 19.891 -18.414 1.00 . A A . 52 SER O 1 1
1 907 1 1 52 SER OG O 17.049 21.785 -16.505 1.00 . A A . 52 SER OG 1 1
1 908 1 1 53 LYS C C 17.102 16.905 -20.266 1.00 . A A . 53 LYS C 1 1
1 909 1 1 53 LYS CA C 17.906 18.158 -19.863 1.00 . A A . 53 LYS CA 1 1
1 910 1 1 53 LYS CB C 19.345 18.081 -20.396 1.00 . A A . 53 LYS CB 1 1
1 911 1 1 53 LYS CD C 19.445 20.505 -21.130 1.00 . A A . 53 LYS CD 1 1
1 912 1 1 53 LYS CE C 20.099 21.868 -20.917 1.00 . A A . 53 LYS CE 1 1
1 913 1 1 53 LYS CG C 20.104 19.406 -20.294 1.00 . A A . 53 LYS CG 1 1
1 914 1 1 53 LYS H H 18.570 17.839 -17.873 1.00 . A A . 53 LYS H 1 1
1 915 1 1 53 LYS HA H 17.425 19.021 -20.305 1.00 . A A . 53 LYS HA 1 1
1 916 1 1 53 LYS HB2 H 19.885 17.337 -19.827 1.00 . A A . 53 LYS HB2 1 1
1 917 1 1 53 LYS HB3 H 19.324 17.780 -21.431 1.00 . A A . 53 LYS HB3 1 1
1 918 1 1 53 LYS HD2 H 19.527 20.241 -22.174 1.00 . A A . 53 LYS HD2 1 1
1 919 1 1 53 LYS HD3 H 18.400 20.573 -20.858 1.00 . A A . 53 LYS HD3 1 1
1 920 1 1 53 LYS HE2 H 19.545 22.607 -21.474 1.00 . A A . 53 LYS HE2 1 1
1 921 1 1 53 LYS HE3 H 20.059 22.114 -19.865 1.00 . A A . 53 LYS HE3 1 1
1 922 1 1 53 LYS HG2 H 20.124 19.718 -19.260 1.00 . A A . 53 LYS HG2 1 1
1 923 1 1 53 LYS HG3 H 21.116 19.256 -20.644 1.00 . A A . 53 LYS HG3 1 1
1 924 1 1 53 LYS HZ1 H 21.577 21.712 -22.385 1.00 . A A . 53 LYS HZ1 1 1
1 925 1 1 53 LYS HZ2 H 22.076 21.183 -20.856 1.00 . A A . 53 LYS HZ2 1 1
1 926 1 1 53 LYS HZ3 H 21.931 22.835 -21.174 1.00 . A A . 53 LYS HZ3 1 1
1 927 1 1 53 LYS N N 17.935 18.360 -18.411 1.00 . A A . 53 LYS N 1 1
1 928 1 1 53 LYS NZ N 21.518 21.900 -21.365 1.00 . A A . 53 LYS NZ 1 1
1 929 1 1 53 LYS O O 16.922 16.633 -21.455 1.00 . A A . 53 LYS O 1 1
1 930 1 1 54 VAL C C 14.268 15.351 -19.530 1.00 . A A . 54 VAL C 1 1
1 931 1 1 54 VAL CA C 15.764 14.977 -19.550 1.00 . A A . 54 VAL CA 1 1
1 932 1 1 54 VAL CB C 16.022 13.841 -18.525 1.00 . A A . 54 VAL CB 1 1
1 933 1 1 54 VAL CG1 C 15.191 12.601 -18.864 1.00 . A A . 54 VAL CG1 1 1
1 934 1 1 54 VAL CG2 C 17.511 13.501 -18.455 1.00 . A A . 54 VAL CG2 1 1
1 935 1 1 54 VAL H H 16.806 16.395 -18.350 1.00 . A A . 54 VAL H 1 1
1 936 1 1 54 VAL HA H 16.017 14.606 -20.536 1.00 . A A . 54 VAL HA 1 1
1 937 1 1 54 VAL HB H 15.713 14.192 -17.549 1.00 . A A . 54 VAL HB 1 1
1 938 1 1 54 VAL HG11 H 14.141 12.852 -18.837 1.00 . A A . 54 VAL HG11 1 1
1 939 1 1 54 VAL HG12 H 15.392 11.823 -18.142 1.00 . A A . 54 VAL HG12 1 1
1 940 1 1 54 VAL HG13 H 15.451 12.250 -19.853 1.00 . A A . 54 VAL HG13 1 1
1 941 1 1 54 VAL HG21 H 17.670 12.712 -17.732 1.00 . A A . 54 VAL HG21 1 1
1 942 1 1 54 VAL HG22 H 18.069 14.378 -18.157 1.00 . A A . 54 VAL HG22 1 1
1 943 1 1 54 VAL HG23 H 17.855 13.171 -19.425 1.00 . A A . 54 VAL HG23 1 1
1 944 1 1 54 VAL N N 16.605 16.155 -19.281 1.00 . A A . 54 VAL N 1 1
1 945 1 1 54 VAL O O 13.716 15.698 -18.486 1.00 . A A . 54 VAL O 1 1
1 946 1 1 55 LYS C C 11.258 14.522 -21.054 1.00 . A A . 55 LYS C 1 1
1 947 1 1 55 LYS CA C 12.218 15.709 -20.835 1.00 . A A . 55 LYS CA 1 1
1 948 1 1 55 LYS CB C 12.114 16.701 -22.007 1.00 . A A . 55 LYS CB 1 1
1 949 1 1 55 LYS CD C 10.337 18.245 -21.021 1.00 . A A . 55 LYS CD 1 1
1 950 1 1 55 LYS CE C 9.378 17.554 -20.054 1.00 . A A . 55 LYS CE 1 1
1 951 1 1 55 LYS CG C 10.736 17.343 -22.197 1.00 . A A . 55 LYS CG 1 1
1 952 1 1 55 LYS H H 14.080 14.903 -21.473 1.00 . A A . 55 LYS H 1 1
1 953 1 1 55 LYS HA H 11.935 16.219 -19.923 1.00 . A A . 55 LYS HA 1 1
1 954 1 1 55 LYS HB2 H 12.832 17.495 -21.850 1.00 . A A . 55 LYS HB2 1 1
1 955 1 1 55 LYS HB3 H 12.373 16.182 -22.920 1.00 . A A . 55 LYS HB3 1 1
1 956 1 1 55 LYS HD2 H 11.226 18.534 -20.481 1.00 . A A . 55 LYS HD2 1 1
1 957 1 1 55 LYS HD3 H 9.856 19.133 -21.411 1.00 . A A . 55 LYS HD3 1 1
1 958 1 1 55 LYS HE2 H 9.823 16.629 -19.720 1.00 . A A . 55 LYS HE2 1 1
1 959 1 1 55 LYS HE3 H 9.214 18.201 -19.205 1.00 . A A . 55 LYS HE3 1 1
1 960 1 1 55 LYS HG2 H 10.756 17.941 -23.099 1.00 . A A . 55 LYS HG2 1 1
1 961 1 1 55 LYS HG3 H 9.999 16.559 -22.308 1.00 . A A . 55 LYS HG3 1 1
1 962 1 1 55 LYS HZ1 H 8.201 16.640 -21.521 1.00 . A A . 55 LYS HZ1 1 1
1 963 1 1 55 LYS HZ2 H 7.605 18.134 -20.999 1.00 . A A . 55 LYS HZ2 1 1
1 964 1 1 55 LYS HZ3 H 7.442 16.764 -20.018 1.00 . A A . 55 LYS HZ3 1 1
1 965 1 1 55 LYS N N 13.615 15.269 -20.690 1.00 . A A . 55 LYS N 1 1
1 966 1 1 55 LYS NZ N 8.067 17.253 -20.692 1.00 . A A . 55 LYS NZ 1 1
1 967 1 1 55 LYS O O 11.205 13.935 -22.136 1.00 . A A . 55 LYS O 1 1
1 968 1 1 56 ILE C C 8.210 13.646 -20.798 1.00 . A A . 56 ILE C 1 1
1 969 1 1 56 ILE CA C 9.484 13.117 -20.113 1.00 . A A . 56 ILE CA 1 1
1 970 1 1 56 ILE CB C 9.127 12.559 -18.711 1.00 . A A . 56 ILE CB 1 1
1 971 1 1 56 ILE CD1 C 10.141 11.460 -16.631 1.00 . A A . 56 ILE CD1 1 1
1 972 1 1 56 ILE CG1 C 10.384 11.988 -18.031 1.00 . A A . 56 ILE CG1 1 1
1 973 1 1 56 ILE CG2 C 8.029 11.496 -18.808 1.00 . A A . 56 ILE CG2 1 1
1 974 1 1 56 ILE H H 10.633 14.627 -19.160 1.00 . A A . 56 ILE H 1 1
1 975 1 1 56 ILE HA H 9.893 12.309 -20.708 1.00 . A A . 56 ILE HA 1 1
1 976 1 1 56 ILE HB H 8.746 13.376 -18.114 1.00 . A A . 56 ILE HB 1 1
1 977 1 1 56 ILE HD11 H 11.069 11.093 -16.220 1.00 . A A . 56 ILE HD11 1 1
1 978 1 1 56 ILE HD12 H 9.421 10.656 -16.668 1.00 . A A . 56 ILE HD12 1 1
1 979 1 1 56 ILE HD13 H 9.761 12.256 -16.008 1.00 . A A . 56 ILE HD13 1 1
1 980 1 1 56 ILE HG12 H 10.770 11.172 -18.625 1.00 . A A . 56 ILE HG12 1 1
1 981 1 1 56 ILE HG13 H 11.135 12.763 -17.965 1.00 . A A . 56 ILE HG13 1 1
1 982 1 1 56 ILE HG21 H 8.361 10.688 -19.444 1.00 . A A . 56 ILE HG21 1 1
1 983 1 1 56 ILE HG22 H 7.134 11.937 -19.225 1.00 . A A . 56 ILE HG22 1 1
1 984 1 1 56 ILE HG23 H 7.810 11.110 -17.822 1.00 . A A . 56 ILE HG23 1 1
1 985 1 1 56 ILE N N 10.503 14.171 -20.016 1.00 . A A . 56 ILE N 1 1
1 986 1 1 56 ILE O O 7.685 14.691 -20.418 1.00 . A A . 56 ILE O 1 1
1 987 1 1 57 GLU C C 5.336 12.440 -22.359 1.00 . A A . 57 GLU C 1 1
1 988 1 1 57 GLU CA C 6.553 13.359 -22.589 1.00 . A A . 57 GLU CA 1 1
1 989 1 1 57 GLU CB C 6.904 13.381 -24.087 1.00 . A A . 57 GLU CB 1 1
1 990 1 1 57 GLU CD C 7.922 15.708 -24.346 1.00 . A A . 57 GLU CD 1 1
1 991 1 1 57 GLU CG C 8.146 14.206 -24.434 1.00 . A A . 57 GLU CG 1 1
1 992 1 1 57 GLU H H 8.176 12.090 -22.054 1.00 . A A . 57 GLU H 1 1
1 993 1 1 57 GLU HA H 6.294 14.361 -22.276 1.00 . A A . 57 GLU HA 1 1
1 994 1 1 57 GLU HB2 H 7.072 12.365 -24.418 1.00 . A A . 57 GLU HB2 1 1
1 995 1 1 57 GLU HB3 H 6.064 13.789 -24.634 1.00 . A A . 57 GLU HB3 1 1
1 996 1 1 57 GLU HG2 H 8.939 13.939 -23.749 1.00 . A A . 57 GLU HG2 1 1
1 997 1 1 57 GLU HG3 H 8.454 13.958 -25.442 1.00 . A A . 57 GLU HG3 1 1
1 998 1 1 57 GLU N N 7.728 12.925 -21.812 1.00 . A A . 57 GLU N 1 1
1 999 1 1 57 GLU O O 4.195 12.903 -22.302 1.00 . A A . 57 GLU O 1 1
1 1000 1 1 57 GLU OE1 O 7.845 16.241 -23.220 1.00 . A A . 57 GLU OE1 1 1
1 1001 1 1 57 GLU OE2 O 7.833 16.361 -25.408 1.00 . A A . 57 GLU OE2 1 1
1 1002 1 1 58 GLU C C 4.884 9.058 -21.051 1.00 . A A . 58 GLU C 1 1
1 1003 1 1 58 GLU CA C 4.519 10.134 -22.091 1.00 . A A . 58 GLU CA 1 1
1 1004 1 1 58 GLU CB C 4.255 9.470 -23.452 1.00 . A A . 58 GLU CB 1 1
1 1005 1 1 58 GLU CD C 1.874 8.690 -23.009 1.00 . A A . 58 GLU CD 1 1
1 1006 1 1 58 GLU CG C 3.282 8.290 -23.416 1.00 . A A . 58 GLU CG 1 1
1 1007 1 1 58 GLU H H 6.517 10.832 -22.263 1.00 . A A . 58 GLU H 1 1
1 1008 1 1 58 GLU HA H 3.622 10.644 -21.768 1.00 . A A . 58 GLU HA 1 1
1 1009 1 1 58 GLU HB2 H 3.854 10.213 -24.127 1.00 . A A . 58 GLU HB2 1 1
1 1010 1 1 58 GLU HB3 H 5.196 9.118 -23.848 1.00 . A A . 58 GLU HB3 1 1
1 1011 1 1 58 GLU HG2 H 3.241 7.845 -24.401 1.00 . A A . 58 GLU HG2 1 1
1 1012 1 1 58 GLU HG3 H 3.653 7.556 -22.713 1.00 . A A . 58 GLU HG3 1 1
1 1013 1 1 58 GLU N N 5.588 11.136 -22.238 1.00 . A A . 58 GLU N 1 1
1 1014 1 1 58 GLU O O 6.044 8.668 -20.932 1.00 . A A . 58 GLU O 1 1
1 1015 1 1 58 GLU OE1 O 1.135 9.222 -23.860 1.00 . A A . 58 GLU OE1 1 1
1 1016 1 1 58 GLU OE2 O 1.500 8.476 -21.835 1.00 . A A . 58 GLU OE2 1 1
1 1017 1 1 59 ILE C C 2.940 6.458 -19.439 1.00 . A A . 59 ILE C 1 1
1 1018 1 1 59 ILE CA C 4.065 7.506 -19.319 1.00 . A A . 59 ILE CA 1 1
1 1019 1 1 59 ILE CB C 4.078 8.065 -17.869 1.00 . A A . 59 ILE CB 1 1
1 1020 1 1 59 ILE CD1 C 5.280 9.700 -16.299 1.00 . A A . 59 ILE CD1 1 1
1 1021 1 1 59 ILE CG1 C 5.229 9.072 -17.680 1.00 . A A . 59 ILE CG1 1 1
1 1022 1 1 59 ILE CG2 C 4.184 6.927 -16.853 1.00 . A A . 59 ILE CG2 1 1
1 1023 1 1 59 ILE H H 2.982 8.951 -20.440 1.00 . A A . 59 ILE H 1 1
1 1024 1 1 59 ILE HA H 5.016 7.024 -19.510 1.00 . A A . 59 ILE HA 1 1
1 1025 1 1 59 ILE HB H 3.138 8.572 -17.700 1.00 . A A . 59 ILE HB 1 1
1 1026 1 1 59 ILE HD11 H 5.419 8.928 -15.557 1.00 . A A . 59 ILE HD11 1 1
1 1027 1 1 59 ILE HD12 H 4.355 10.225 -16.105 1.00 . A A . 59 ILE HD12 1 1
1 1028 1 1 59 ILE HD13 H 6.105 10.396 -16.250 1.00 . A A . 59 ILE HD13 1 1
1 1029 1 1 59 ILE HG12 H 6.173 8.572 -17.847 1.00 . A A . 59 ILE HG12 1 1
1 1030 1 1 59 ILE HG13 H 5.122 9.870 -18.401 1.00 . A A . 59 ILE HG13 1 1
1 1031 1 1 59 ILE HG21 H 5.111 6.390 -17.004 1.00 . A A . 59 ILE HG21 1 1
1 1032 1 1 59 ILE HG22 H 3.353 6.249 -16.978 1.00 . A A . 59 ILE HG22 1 1
1 1033 1 1 59 ILE HG23 H 4.164 7.335 -15.853 1.00 . A A . 59 ILE HG23 1 1
1 1034 1 1 59 ILE N N 3.881 8.580 -20.311 1.00 . A A . 59 ILE N 1 1
1 1035 1 1 59 ILE O O 1.808 6.698 -19.007 1.00 . A A . 59 ILE O 1 1
1 1036 1 1 60 GLU C C 2.495 2.998 -19.412 1.00 . A A . 60 GLU C 1 1
1 1037 1 1 60 GLU CA C 2.241 4.255 -20.268 1.00 . A A . 60 GLU CA 1 1
1 1038 1 1 60 GLU CB C 2.237 3.880 -21.756 1.00 . A A . 60 GLU CB 1 1
1 1039 1 1 60 GLU CD C 1.233 2.473 -23.609 1.00 . A A . 60 GLU CD 1 1
1 1040 1 1 60 GLU CG C 1.218 2.807 -22.126 1.00 . A A . 60 GLU CG 1 1
1 1041 1 1 60 GLU H H 4.173 5.148 -20.321 1.00 . A A . 60 GLU H 1 1
1 1042 1 1 60 GLU HA H 1.271 4.659 -20.010 1.00 . A A . 60 GLU HA 1 1
1 1043 1 1 60 GLU HB2 H 2.019 4.766 -22.335 1.00 . A A . 60 GLU HB2 1 1
1 1044 1 1 60 GLU HB3 H 3.220 3.520 -22.027 1.00 . A A . 60 GLU HB3 1 1
1 1045 1 1 60 GLU HG2 H 1.440 1.909 -21.566 1.00 . A A . 60 GLU HG2 1 1
1 1046 1 1 60 GLU HG3 H 0.232 3.159 -21.860 1.00 . A A . 60 GLU HG3 1 1
1 1047 1 1 60 GLU N N 3.249 5.302 -20.029 1.00 . A A . 60 GLU N 1 1
1 1048 1 1 60 GLU O O 3.485 2.297 -19.600 1.00 . A A . 60 GLU O 1 1
1 1049 1 1 60 GLU OE1 O 0.645 3.240 -24.401 1.00 . A A . 60 GLU OE1 1 1
1 1050 1 1 60 GLU OE2 O 1.835 1.450 -23.991 1.00 . A A . 60 GLU OE2 1 1
1 1051 1 1 61 GLU C C 1.397 0.232 -18.391 1.00 . A A . 61 GLU C 1 1
1 1052 1 1 61 GLU CA C 1.706 1.527 -17.611 1.00 . A A . 61 GLU CA 1 1
1 1053 1 1 61 GLU CB C 0.753 1.660 -16.407 1.00 . A A . 61 GLU CB 1 1
1 1054 1 1 61 GLU CD C -0.061 0.698 -14.194 1.00 . A A . 61 GLU CD 1 1
1 1055 1 1 61 GLU CG C 0.908 0.554 -15.362 1.00 . A A . 61 GLU CG 1 1
1 1056 1 1 61 GLU H H 0.813 3.300 -18.375 1.00 . A A . 61 GLU H 1 1
1 1057 1 1 61 GLU HA H 2.723 1.482 -17.247 1.00 . A A . 61 GLU HA 1 1
1 1058 1 1 61 GLU HB2 H 0.937 2.609 -15.923 1.00 . A A . 61 GLU HB2 1 1
1 1059 1 1 61 GLU HB3 H -0.267 1.644 -16.768 1.00 . A A . 61 GLU HB3 1 1
1 1060 1 1 61 GLU HG2 H 0.737 -0.401 -15.839 1.00 . A A . 61 GLU HG2 1 1
1 1061 1 1 61 GLU HG3 H 1.918 0.582 -14.976 1.00 . A A . 61 GLU HG3 1 1
1 1062 1 1 61 GLU N N 1.586 2.710 -18.480 1.00 . A A . 61 GLU N 1 1
1 1063 1 1 61 GLU O O 0.279 0.038 -18.872 1.00 . A A . 61 GLU O 1 1
1 1064 1 1 61 GLU OE1 O 0.178 1.542 -13.309 1.00 . A A . 61 GLU OE1 1 1
1 1065 1 1 61 GLU OE2 O -1.062 -0.048 -14.141 1.00 . A A . 61 GLU OE2 1 1
1 1066 1 1 62 ILE C C 2.300 -3.143 -18.359 1.00 . A A . 62 ILE C 1 1
1 1067 1 1 62 ILE CA C 2.228 -1.904 -19.274 1.00 . A A . 62 ILE CA 1 1
1 1068 1 1 62 ILE CB C 3.290 -2.036 -20.403 1.00 . A A . 62 ILE CB 1 1
1 1069 1 1 62 ILE CD1 C 5.802 -2.247 -20.857 1.00 . A A . 62 ILE CD1 1 1
1 1070 1 1 62 ILE CG1 C 4.714 -2.056 -19.819 1.00 . A A . 62 ILE CG1 1 1
1 1071 1 1 62 ILE CG2 C 3.135 -0.907 -21.426 1.00 . A A . 62 ILE CG2 1 1
1 1072 1 1 62 ILE H H 3.253 -0.454 -18.103 1.00 . A A . 62 ILE H 1 1
1 1073 1 1 62 ILE HA H 1.251 -1.885 -19.739 1.00 . A A . 62 ILE HA 1 1
1 1074 1 1 62 ILE HB H 3.112 -2.970 -20.918 1.00 . A A . 62 ILE HB 1 1
1 1075 1 1 62 ILE HD11 H 5.767 -1.437 -21.570 1.00 . A A . 62 ILE HD11 1 1
1 1076 1 1 62 ILE HD12 H 5.651 -3.186 -21.371 1.00 . A A . 62 ILE HD12 1 1
1 1077 1 1 62 ILE HD13 H 6.767 -2.256 -20.371 1.00 . A A . 62 ILE HD13 1 1
1 1078 1 1 62 ILE HG12 H 4.905 -1.121 -19.312 1.00 . A A . 62 ILE HG12 1 1
1 1079 1 1 62 ILE HG13 H 4.792 -2.865 -19.106 1.00 . A A . 62 ILE HG13 1 1
1 1080 1 1 62 ILE HG21 H 3.875 -1.021 -22.207 1.00 . A A . 62 ILE HG21 1 1
1 1081 1 1 62 ILE HG22 H 3.275 0.046 -20.937 1.00 . A A . 62 ILE HG22 1 1
1 1082 1 1 62 ILE HG23 H 2.147 -0.946 -21.863 1.00 . A A . 62 ILE HG23 1 1
1 1083 1 1 62 ILE N N 2.390 -0.648 -18.522 1.00 . A A . 62 ILE N 1 1
1 1084 1 1 62 ILE O O 2.550 -3.036 -17.156 1.00 . A A . 62 ILE O 1 1
1 1085 1 1 63 SER C C 3.433 -6.257 -18.133 1.00 . A A . 63 SER C 1 1
1 1086 1 1 63 SER CA C 2.044 -5.585 -18.193 1.00 . A A . 63 SER CA 1 1
1 1087 1 1 63 SER CB C 1.026 -6.542 -18.831 1.00 . A A . 63 SER CB 1 1
1 1088 1 1 63 SER H H 1.932 -4.344 -19.916 1.00 . A A . 63 SER H 1 1
1 1089 1 1 63 SER HA H 1.723 -5.361 -17.184 1.00 . A A . 63 SER HA 1 1
1 1090 1 1 63 SER HB2 H 1.339 -6.779 -19.836 1.00 . A A . 63 SER HB2 1 1
1 1091 1 1 63 SER HB3 H 0.975 -7.449 -18.247 1.00 . A A . 63 SER HB3 1 1
1 1092 1 1 63 SER HG H -0.597 -5.811 -17.988 1.00 . A A . 63 SER HG 1 1
1 1093 1 1 63 SER N N 2.079 -4.320 -18.946 1.00 . A A . 63 SER N 1 1
1 1094 1 1 63 SER O O 4.227 -6.140 -19.067 1.00 . A A . 63 SER O 1 1
1 1095 1 1 63 SER OG O -0.273 -5.963 -18.886 1.00 . A A . 63 SER OG 1 1
1 1096 1 1 64 PRO C C 5.615 -8.458 -17.925 1.00 . A A . 64 PRO C 1 1
1 1097 1 1 64 PRO CA C 5.071 -7.576 -16.782 1.00 . A A . 64 PRO CA 1 1
1 1098 1 1 64 PRO CB C 4.870 -8.417 -15.503 1.00 . A A . 64 PRO CB 1 1
1 1099 1 1 64 PRO CD C 2.792 -7.322 -15.947 1.00 . A A . 64 PRO CD 1 1
1 1100 1 1 64 PRO CG C 3.391 -8.568 -15.358 1.00 . A A . 64 PRO CG 1 1
1 1101 1 1 64 PRO HA H 5.791 -6.795 -16.579 1.00 . A A . 64 PRO HA 1 1
1 1102 1 1 64 PRO HB2 H 5.355 -9.377 -15.614 1.00 . A A . 64 PRO HB2 1 1
1 1103 1 1 64 PRO HB3 H 5.295 -7.895 -14.656 1.00 . A A . 64 PRO HB3 1 1
1 1104 1 1 64 PRO HD2 H 1.802 -7.525 -16.332 1.00 . A A . 64 PRO HD2 1 1
1 1105 1 1 64 PRO HD3 H 2.760 -6.530 -15.213 1.00 . A A . 64 PRO HD3 1 1
1 1106 1 1 64 PRO HG2 H 3.053 -9.441 -15.902 1.00 . A A . 64 PRO HG2 1 1
1 1107 1 1 64 PRO HG3 H 3.128 -8.656 -14.312 1.00 . A A . 64 PRO HG3 1 1
1 1108 1 1 64 PRO N N 3.730 -6.995 -17.036 1.00 . A A . 64 PRO N 1 1
1 1109 1 1 64 PRO O O 6.776 -8.331 -18.318 1.00 . A A . 64 PRO O 1 1
1 1110 1 1 65 GLU C C 5.279 -9.666 -20.891 1.00 . A A . 65 GLU C 1 1
1 1111 1 1 65 GLU CA C 5.243 -10.299 -19.488 1.00 . A A . 65 GLU CA 1 1
1 1112 1 1 65 GLU CB C 4.386 -11.582 -19.501 1.00 . A A . 65 GLU CB 1 1
1 1113 1 1 65 GLU CD C 2.123 -10.793 -18.642 1.00 . A A . 65 GLU CD 1 1
1 1114 1 1 65 GLU CG C 2.902 -11.373 -19.811 1.00 . A A . 65 GLU CG 1 1
1 1115 1 1 65 GLU H H 3.847 -9.368 -18.167 1.00 . A A . 65 GLU H 1 1
1 1116 1 1 65 GLU HA H 6.257 -10.575 -19.230 1.00 . A A . 65 GLU HA 1 1
1 1117 1 1 65 GLU HB2 H 4.789 -12.256 -20.244 1.00 . A A . 65 GLU HB2 1 1
1 1118 1 1 65 GLU HB3 H 4.464 -12.055 -18.532 1.00 . A A . 65 GLU HB3 1 1
1 1119 1 1 65 GLU HG2 H 2.815 -10.699 -20.651 1.00 . A A . 65 GLU HG2 1 1
1 1120 1 1 65 GLU HG3 H 2.467 -12.328 -20.076 1.00 . A A . 65 GLU HG3 1 1
1 1121 1 1 65 GLU N N 4.784 -9.351 -18.460 1.00 . A A . 65 GLU N 1 1
1 1122 1 1 65 GLU O O 5.867 -10.232 -21.817 1.00 . A A . 65 GLU O 1 1
1 1123 1 1 65 GLU OE1 O 1.747 -11.560 -17.731 1.00 . A A . 65 GLU OE1 1 1
1 1124 1 1 65 GLU OE2 O 1.893 -9.569 -18.623 1.00 . A A . 65 GLU OE2 1 1
1 1125 1 1 66 GLU C C 5.879 -6.879 -22.511 1.00 . A A . 66 GLU C 1 1
1 1126 1 1 66 GLU CA C 4.648 -7.786 -22.331 1.00 . A A . 66 GLU CA 1 1
1 1127 1 1 66 GLU CB C 3.364 -6.954 -22.452 1.00 . A A . 66 GLU CB 1 1
1 1128 1 1 66 GLU CD C 1.979 -8.894 -23.329 1.00 . A A . 66 GLU CD 1 1
1 1129 1 1 66 GLU CG C 2.076 -7.765 -22.315 1.00 . A A . 66 GLU CG 1 1
1 1130 1 1 66 GLU H H 4.220 -8.083 -20.270 1.00 . A A . 66 GLU H 1 1
1 1131 1 1 66 GLU HA H 4.654 -8.532 -23.115 1.00 . A A . 66 GLU HA 1 1
1 1132 1 1 66 GLU HB2 H 3.369 -6.197 -21.681 1.00 . A A . 66 GLU HB2 1 1
1 1133 1 1 66 GLU HB3 H 3.355 -6.467 -23.418 1.00 . A A . 66 GLU HB3 1 1
1 1134 1 1 66 GLU HG2 H 2.034 -8.185 -21.319 1.00 . A A . 66 GLU HG2 1 1
1 1135 1 1 66 GLU HG3 H 1.233 -7.101 -22.454 1.00 . A A . 66 GLU HG3 1 1
1 1136 1 1 66 GLU N N 4.671 -8.490 -21.041 1.00 . A A . 66 GLU N 1 1
1 1137 1 1 66 GLU O O 6.138 -6.383 -23.608 1.00 . A A . 66 GLU O 1 1
1 1138 1 1 66 GLU OE1 O 1.713 -8.613 -24.516 1.00 . A A . 66 GLU OE1 1 1
1 1139 1 1 66 GLU OE2 O 2.159 -10.070 -22.947 1.00 . A A . 66 GLU OE2 1 1
1 1140 1 1 67 VAL C C 8.899 -6.368 -22.417 1.00 . A A . 67 VAL C 1 1
1 1141 1 1 67 VAL CA C 7.833 -5.822 -21.452 1.00 . A A . 67 VAL CA 1 1
1 1142 1 1 67 VAL CB C 8.456 -5.704 -20.038 1.00 . A A . 67 VAL CB 1 1
1 1143 1 1 67 VAL CG1 C 9.638 -4.733 -20.035 1.00 . A A . 67 VAL CG1 1 1
1 1144 1 1 67 VAL CG2 C 7.399 -5.274 -19.028 1.00 . A A . 67 VAL CG2 1 1
1 1145 1 1 67 VAL H H 6.362 -7.084 -20.582 1.00 . A A . 67 VAL H 1 1
1 1146 1 1 67 VAL HA H 7.536 -4.832 -21.774 1.00 . A A . 67 VAL HA 1 1
1 1147 1 1 67 VAL HB H 8.822 -6.681 -19.747 1.00 . A A . 67 VAL HB 1 1
1 1148 1 1 67 VAL HG11 H 9.298 -3.749 -20.326 1.00 . A A . 67 VAL HG11 1 1
1 1149 1 1 67 VAL HG12 H 10.391 -5.072 -20.733 1.00 . A A . 67 VAL HG12 1 1
1 1150 1 1 67 VAL HG13 H 10.065 -4.685 -19.042 1.00 . A A . 67 VAL HG13 1 1
1 1151 1 1 67 VAL HG21 H 7.845 -5.202 -18.046 1.00 . A A . 67 VAL HG21 1 1
1 1152 1 1 67 VAL HG22 H 6.600 -6.002 -19.006 1.00 . A A . 67 VAL HG22 1 1
1 1153 1 1 67 VAL HG23 H 6.999 -4.311 -19.311 1.00 . A A . 67 VAL HG23 1 1
1 1154 1 1 67 VAL N N 6.629 -6.668 -21.427 1.00 . A A . 67 VAL N 1 1
1 1155 1 1 67 VAL O O 9.256 -7.549 -22.363 1.00 . A A . 67 VAL O 1 1
1 1156 1 1 68 GLN C C 11.845 -5.914 -23.688 1.00 . A A . 68 GLN C 1 1
1 1157 1 1 68 GLN CA C 10.425 -5.918 -24.275 1.00 . A A . 68 GLN CA 1 1
1 1158 1 1 68 GLN CB C 10.355 -5.019 -25.515 1.00 . A A . 68 GLN CB 1 1
1 1159 1 1 68 GLN CD C 8.810 -6.578 -26.775 1.00 . A A . 68 GLN CD 1 1
1 1160 1 1 68 GLN CG C 9.052 -5.157 -26.293 1.00 . A A . 68 GLN CG 1 1
1 1161 1 1 68 GLN H H 9.111 -4.570 -23.279 1.00 . A A . 68 GLN H 1 1
1 1162 1 1 68 GLN HA H 10.189 -6.932 -24.574 1.00 . A A . 68 GLN HA 1 1
1 1163 1 1 68 GLN HB2 H 10.459 -3.988 -25.207 1.00 . A A . 68 GLN HB2 1 1
1 1164 1 1 68 GLN HB3 H 11.173 -5.271 -26.178 1.00 . A A . 68 GLN HB3 1 1
1 1165 1 1 68 GLN HE21 H 9.812 -6.216 -28.440 1.00 . A A . 68 GLN HE21 1 1
1 1166 1 1 68 GLN HE22 H 9.172 -7.808 -28.272 1.00 . A A . 68 GLN HE22 1 1
1 1167 1 1 68 GLN HG2 H 8.231 -4.865 -25.654 1.00 . A A . 68 GLN HG2 1 1
1 1168 1 1 68 GLN HG3 H 9.088 -4.501 -27.152 1.00 . A A . 68 GLN HG3 1 1
1 1169 1 1 68 GLN N N 9.416 -5.508 -23.291 1.00 . A A . 68 GLN N 1 1
1 1170 1 1 68 GLN NE2 N 9.314 -6.899 -27.946 1.00 . A A . 68 GLN NE2 1 1
1 1171 1 1 68 GLN O O 12.658 -6.781 -24.020 1.00 . A A . 68 GLN O 1 1
1 1172 1 1 68 GLN OE1 O 8.182 -7.387 -26.094 1.00 . A A . 68 GLN OE1 1 1
1 1173 1 1 69 ASP C C 13.699 -6.159 -21.317 1.00 . A A . 69 ASP C 1 1
1 1174 1 1 69 ASP CA C 13.455 -4.888 -22.160 1.00 . A A . 69 ASP CA 1 1
1 1175 1 1 69 ASP CB C 13.549 -3.640 -21.274 1.00 . A A . 69 ASP CB 1 1
1 1176 1 1 69 ASP CG C 14.973 -3.357 -20.816 1.00 . A A . 69 ASP CG 1 1
1 1177 1 1 69 ASP H H 11.477 -4.251 -22.629 1.00 . A A . 69 ASP H 1 1
1 1178 1 1 69 ASP HA H 14.210 -4.828 -22.933 1.00 . A A . 69 ASP HA 1 1
1 1179 1 1 69 ASP HB2 H 13.191 -2.785 -21.831 1.00 . A A . 69 ASP HB2 1 1
1 1180 1 1 69 ASP HB3 H 12.927 -3.777 -20.401 1.00 . A A . 69 ASP HB3 1 1
1 1181 1 1 69 ASP N N 12.145 -4.947 -22.821 1.00 . A A . 69 ASP N 1 1
1 1182 1 1 69 ASP O O 12.988 -6.412 -20.340 1.00 . A A . 69 ASP O 1 1
1 1183 1 1 69 ASP OD1 O 15.452 -4.026 -19.875 1.00 . A A . 69 ASP OD1 1 1
1 1184 1 1 69 ASP OD2 O 15.622 -2.459 -21.398 1.00 . A A . 69 ASP OD2 1 1
1 1185 1 1 70 PRO C C 15.413 -8.093 -19.543 1.00 . A A . 70 PRO C 1 1
1 1186 1 1 70 PRO CA C 14.976 -8.260 -21.008 1.00 . A A . 70 PRO CA 1 1
1 1187 1 1 70 PRO CB C 16.109 -8.874 -21.846 1.00 . A A . 70 PRO CB 1 1
1 1188 1 1 70 PRO CD C 15.671 -6.715 -22.772 1.00 . A A . 70 PRO CD 1 1
1 1189 1 1 70 PRO CG C 16.768 -7.709 -22.507 1.00 . A A . 70 PRO CG 1 1
1 1190 1 1 70 PRO HA H 14.110 -8.906 -21.046 1.00 . A A . 70 PRO HA 1 1
1 1191 1 1 70 PRO HB2 H 16.795 -9.408 -21.203 1.00 . A A . 70 PRO HB2 1 1
1 1192 1 1 70 PRO HB3 H 15.693 -9.554 -22.575 1.00 . A A . 70 PRO HB3 1 1
1 1193 1 1 70 PRO HD2 H 16.052 -5.705 -22.717 1.00 . A A . 70 PRO HD2 1 1
1 1194 1 1 70 PRO HD3 H 15.218 -6.897 -23.736 1.00 . A A . 70 PRO HD3 1 1
1 1195 1 1 70 PRO HG2 H 17.512 -7.283 -21.848 1.00 . A A . 70 PRO HG2 1 1
1 1196 1 1 70 PRO HG3 H 17.226 -8.020 -23.436 1.00 . A A . 70 PRO HG3 1 1
1 1197 1 1 70 PRO N N 14.709 -6.976 -21.683 1.00 . A A . 70 PRO N 1 1
1 1198 1 1 70 PRO O O 15.055 -8.905 -18.684 1.00 . A A . 70 PRO O 1 1
1 1199 1 1 71 VAL C C 15.577 -6.406 -16.936 1.00 . A A . 71 VAL C 1 1
1 1200 1 1 71 VAL CA C 16.698 -6.780 -17.918 1.00 . A A . 71 VAL CA 1 1
1 1201 1 1 71 VAL CB C 17.761 -5.652 -17.934 1.00 . A A . 71 VAL CB 1 1
1 1202 1 1 71 VAL CG1 C 18.376 -5.464 -16.550 1.00 . A A . 71 VAL CG1 1 1
1 1203 1 1 71 VAL CG2 C 18.840 -5.938 -18.979 1.00 . A A . 71 VAL CG2 1 1
1 1204 1 1 71 VAL H H 16.356 -6.381 -19.974 1.00 . A A . 71 VAL H 1 1
1 1205 1 1 71 VAL HA H 17.175 -7.690 -17.574 1.00 . A A . 71 VAL HA 1 1
1 1206 1 1 71 VAL HB H 17.268 -4.730 -18.208 1.00 . A A . 71 VAL HB 1 1
1 1207 1 1 71 VAL HG11 H 19.118 -4.680 -16.587 1.00 . A A . 71 VAL HG11 1 1
1 1208 1 1 71 VAL HG12 H 18.842 -6.387 -16.234 1.00 . A A . 71 VAL HG12 1 1
1 1209 1 1 71 VAL HG13 H 17.602 -5.193 -15.846 1.00 . A A . 71 VAL HG13 1 1
1 1210 1 1 71 VAL HG21 H 19.573 -5.144 -18.971 1.00 . A A . 71 VAL HG21 1 1
1 1211 1 1 71 VAL HG22 H 18.387 -5.997 -19.958 1.00 . A A . 71 VAL HG22 1 1
1 1212 1 1 71 VAL HG23 H 19.325 -6.878 -18.751 1.00 . A A . 71 VAL HG23 1 1
1 1213 1 1 71 VAL N N 16.167 -7.028 -19.263 1.00 . A A . 71 VAL N 1 1
1 1214 1 1 71 VAL O O 15.452 -6.998 -15.858 1.00 . A A . 71 VAL O 1 1
1 1215 1 1 72 VAL C C 12.605 -6.149 -16.339 1.00 . A A . 72 VAL C 1 1
1 1216 1 1 72 VAL CA C 13.616 -5.004 -16.506 1.00 . A A . 72 VAL CA 1 1
1 1217 1 1 72 VAL CB C 12.910 -3.768 -17.124 1.00 . A A . 72 VAL CB 1 1
1 1218 1 1 72 VAL CG1 C 11.666 -3.382 -16.322 1.00 . A A . 72 VAL CG1 1 1
1 1219 1 1 72 VAL CG2 C 13.884 -2.593 -17.221 1.00 . A A . 72 VAL CG2 1 1
1 1220 1 1 72 VAL H H 14.940 -4.967 -18.171 1.00 . A A . 72 VAL H 1 1
1 1221 1 1 72 VAL HA H 13.989 -4.728 -15.528 1.00 . A A . 72 VAL HA 1 1
1 1222 1 1 72 VAL HB H 12.594 -4.025 -18.127 1.00 . A A . 72 VAL HB 1 1
1 1223 1 1 72 VAL HG11 H 11.949 -3.147 -15.307 1.00 . A A . 72 VAL HG11 1 1
1 1224 1 1 72 VAL HG12 H 10.969 -4.208 -16.318 1.00 . A A . 72 VAL HG12 1 1
1 1225 1 1 72 VAL HG13 H 11.196 -2.519 -16.774 1.00 . A A . 72 VAL HG13 1 1
1 1226 1 1 72 VAL HG21 H 14.217 -2.315 -16.231 1.00 . A A . 72 VAL HG21 1 1
1 1227 1 1 72 VAL HG22 H 13.390 -1.752 -17.684 1.00 . A A . 72 VAL HG22 1 1
1 1228 1 1 72 VAL HG23 H 14.738 -2.880 -17.819 1.00 . A A . 72 VAL HG23 1 1
1 1229 1 1 72 VAL N N 14.763 -5.425 -17.319 1.00 . A A . 72 VAL N 1 1
1 1230 1 1 72 VAL O O 12.130 -6.417 -15.234 1.00 . A A . 72 VAL O 1 1
1 1231 1 1 73 LYS C C 11.917 -9.089 -16.459 1.00 . A A . 73 LYS C 1 1
1 1232 1 1 73 LYS CA C 11.384 -7.986 -17.395 1.00 . A A . 73 LYS CA 1 1
1 1233 1 1 73 LYS CB C 11.178 -8.539 -18.812 1.00 . A A . 73 LYS CB 1 1
1 1234 1 1 73 LYS CD C 9.896 -10.075 -20.352 1.00 . A A . 73 LYS CD 1 1
1 1235 1 1 73 LYS CE C 8.804 -11.131 -20.469 1.00 . A A . 73 LYS CE 1 1
1 1236 1 1 73 LYS CG C 10.125 -9.641 -18.906 1.00 . A A . 73 LYS CG 1 1
1 1237 1 1 73 LYS H H 12.686 -6.567 -18.296 1.00 . A A . 73 LYS H 1 1
1 1238 1 1 73 LYS HA H 10.432 -7.636 -17.014 1.00 . A A . 73 LYS HA 1 1
1 1239 1 1 73 LYS HB2 H 10.876 -7.727 -19.458 1.00 . A A . 73 LYS HB2 1 1
1 1240 1 1 73 LYS HB3 H 12.118 -8.936 -19.169 1.00 . A A . 73 LYS HB3 1 1
1 1241 1 1 73 LYS HD2 H 9.605 -9.212 -20.933 1.00 . A A . 73 LYS HD2 1 1
1 1242 1 1 73 LYS HD3 H 10.820 -10.479 -20.746 1.00 . A A . 73 LYS HD3 1 1
1 1243 1 1 73 LYS HE2 H 9.126 -12.027 -19.959 1.00 . A A . 73 LYS HE2 1 1
1 1244 1 1 73 LYS HE3 H 7.904 -10.754 -20.004 1.00 . A A . 73 LYS HE3 1 1
1 1245 1 1 73 LYS HG2 H 10.456 -10.494 -18.330 1.00 . A A . 73 LYS HG2 1 1
1 1246 1 1 73 LYS HG3 H 9.194 -9.271 -18.500 1.00 . A A . 73 LYS HG3 1 1
1 1247 1 1 73 LYS HZ1 H 7.774 -12.195 -21.940 1.00 . A A . 73 LYS HZ1 1 1
1 1248 1 1 73 LYS HZ2 H 9.368 -11.826 -22.358 1.00 . A A . 73 LYS HZ2 1 1
1 1249 1 1 73 LYS HZ3 H 8.180 -10.623 -22.398 1.00 . A A . 73 LYS HZ3 1 1
1 1250 1 1 73 LYS N N 12.297 -6.839 -17.436 1.00 . A A . 73 LYS N 1 1
1 1251 1 1 73 LYS NZ N 8.511 -11.466 -21.889 1.00 . A A . 73 LYS NZ 1 1
1 1252 1 1 73 LYS O O 11.146 -9.778 -15.788 1.00 . A A . 73 LYS O 1 1
1 1253 1 1 74 ALA C C 13.791 -9.688 -14.042 1.00 . A A . 74 ALA C 1 1
1 1254 1 1 74 ALA CA C 13.876 -10.198 -15.489 1.00 . A A . 74 ALA CA 1 1
1 1255 1 1 74 ALA CB C 15.332 -10.441 -15.878 1.00 . A A . 74 ALA CB 1 1
1 1256 1 1 74 ALA H H 13.805 -8.740 -17.038 1.00 . A A . 74 ALA H 1 1
1 1257 1 1 74 ALA HA H 13.348 -11.140 -15.558 1.00 . A A . 74 ALA HA 1 1
1 1258 1 1 74 ALA HB1 H 15.752 -11.207 -15.240 1.00 . A A . 74 ALA HB1 1 1
1 1259 1 1 74 ALA HB2 H 15.896 -9.526 -15.760 1.00 . A A . 74 ALA HB2 1 1
1 1260 1 1 74 ALA HB3 H 15.382 -10.764 -16.907 1.00 . A A . 74 ALA HB3 1 1
1 1261 1 1 74 ALA N N 13.241 -9.256 -16.421 1.00 . A A . 74 ALA N 1 1
1 1262 1 1 74 ALA O O 13.672 -10.471 -13.098 1.00 . A A . 74 ALA O 1 1
1 1263 1 1 75 LEU C C 12.366 -7.963 -11.962 1.00 . A A . 75 LEU C 1 1
1 1264 1 1 75 LEU CA C 13.763 -7.733 -12.562 1.00 . A A . 75 LEU CA 1 1
1 1265 1 1 75 LEU CB C 14.079 -6.226 -12.686 1.00 . A A . 75 LEU CB 1 1
1 1266 1 1 75 LEU CD1 C 15.068 -4.122 -11.700 1.00 . A A . 75 LEU CD1 1 1
1 1267 1 1 75 LEU CD2 C 13.320 -5.367 -10.410 1.00 . A A . 75 LEU CD2 1 1
1 1268 1 1 75 LEU CG C 14.492 -5.501 -11.384 1.00 . A A . 75 LEU CG 1 1
1 1269 1 1 75 LEU H H 13.977 -7.798 -14.671 1.00 . A A . 75 LEU H 1 1
1 1270 1 1 75 LEU HA H 14.498 -8.194 -11.918 1.00 . A A . 75 LEU HA 1 1
1 1271 1 1 75 LEU HB2 H 14.886 -6.115 -13.399 1.00 . A A . 75 LEU HB2 1 1
1 1272 1 1 75 LEU HB3 H 13.207 -5.728 -13.087 1.00 . A A . 75 LEU HB3 1 1
1 1273 1 1 75 LEU HD11 H 15.949 -4.233 -12.315 1.00 . A A . 75 LEU HD11 1 1
1 1274 1 1 75 LEU HD12 H 15.334 -3.622 -10.780 1.00 . A A . 75 LEU HD12 1 1
1 1275 1 1 75 LEU HD13 H 14.332 -3.533 -12.230 1.00 . A A . 75 LEU HD13 1 1
1 1276 1 1 75 LEU HD21 H 12.971 -6.349 -10.127 1.00 . A A . 75 LEU HD21 1 1
1 1277 1 1 75 LEU HD22 H 12.515 -4.821 -10.883 1.00 . A A . 75 LEU HD22 1 1
1 1278 1 1 75 LEU HD23 H 13.643 -4.834 -9.527 1.00 . A A . 75 LEU HD23 1 1
1 1279 1 1 75 LEU HG H 15.267 -6.075 -10.894 1.00 . A A . 75 LEU HG 1 1
1 1280 1 1 75 LEU N N 13.857 -8.367 -13.880 1.00 . A A . 75 LEU N 1 1
1 1281 1 1 75 LEU O O 12.232 -8.363 -10.811 1.00 . A A . 75 LEU O 1 1
1 1282 1 1 76 VAL C C 9.709 -9.410 -11.899 1.00 . A A . 76 VAL C 1 1
1 1283 1 1 76 VAL CA C 9.949 -7.945 -12.313 1.00 . A A . 76 VAL CA 1 1
1 1284 1 1 76 VAL CB C 8.939 -7.560 -13.421 1.00 . A A . 76 VAL CB 1 1
1 1285 1 1 76 VAL CG1 C 7.502 -7.687 -12.919 1.00 . A A . 76 VAL CG1 1 1
1 1286 1 1 76 VAL CG2 C 9.212 -6.147 -13.928 1.00 . A A . 76 VAL CG2 1 1
1 1287 1 1 76 VAL H H 11.492 -7.394 -13.666 1.00 . A A . 76 VAL H 1 1
1 1288 1 1 76 VAL HA H 9.773 -7.307 -11.456 1.00 . A A . 76 VAL HA 1 1
1 1289 1 1 76 VAL HB H 9.069 -8.245 -14.250 1.00 . A A . 76 VAL HB 1 1
1 1290 1 1 76 VAL HG11 H 7.364 -7.057 -12.052 1.00 . A A . 76 VAL HG11 1 1
1 1291 1 1 76 VAL HG12 H 7.302 -8.715 -12.650 1.00 . A A . 76 VAL HG12 1 1
1 1292 1 1 76 VAL HG13 H 6.818 -7.381 -13.698 1.00 . A A . 76 VAL HG13 1 1
1 1293 1 1 76 VAL HG21 H 9.092 -5.442 -13.117 1.00 . A A . 76 VAL HG21 1 1
1 1294 1 1 76 VAL HG22 H 8.516 -5.907 -14.718 1.00 . A A . 76 VAL HG22 1 1
1 1295 1 1 76 VAL HG23 H 10.222 -6.087 -14.309 1.00 . A A . 76 VAL HG23 1 1
1 1296 1 1 76 VAL N N 11.329 -7.728 -12.758 1.00 . A A . 76 VAL N 1 1
1 1297 1 1 76 VAL O O 9.043 -9.688 -10.902 1.00 . A A . 76 VAL O 1 1
1 1298 1 1 77 GLN C C 10.738 -12.235 -11.077 1.00 . A A . 77 GLN C 1 1
1 1299 1 1 77 GLN CA C 10.096 -11.777 -12.401 1.00 . A A . 77 GLN CA 1 1
1 1300 1 1 77 GLN CB C 10.658 -12.605 -13.567 1.00 . A A . 77 GLN CB 1 1
1 1301 1 1 77 GLN CD C 10.476 -13.244 -16.014 1.00 . A A . 77 GLN CD 1 1
1 1302 1 1 77 GLN CG C 9.851 -12.483 -14.855 1.00 . A A . 77 GLN CG 1 1
1 1303 1 1 77 GLN H H 10.821 -10.060 -13.428 1.00 . A A . 77 GLN H 1 1
1 1304 1 1 77 GLN HA H 9.032 -11.960 -12.337 1.00 . A A . 77 GLN HA 1 1
1 1305 1 1 77 GLN HB2 H 11.670 -12.282 -13.769 1.00 . A A . 77 GLN HB2 1 1
1 1306 1 1 77 GLN HB3 H 10.676 -13.649 -13.278 1.00 . A A . 77 GLN HB3 1 1
1 1307 1 1 77 GLN HE21 H 11.491 -11.635 -16.561 1.00 . A A . 77 GLN HE21 1 1
1 1308 1 1 77 GLN HE22 H 11.735 -13.044 -17.527 1.00 . A A . 77 GLN HE22 1 1
1 1309 1 1 77 GLN HG2 H 8.857 -12.873 -14.682 1.00 . A A . 77 GLN HG2 1 1
1 1310 1 1 77 GLN HG3 H 9.782 -11.437 -15.123 1.00 . A A . 77 GLN HG3 1 1
1 1311 1 1 77 GLN N N 10.276 -10.342 -12.663 1.00 . A A . 77 GLN N 1 1
1 1312 1 1 77 GLN NE2 N 11.318 -12.574 -16.777 1.00 . A A . 77 GLN NE2 1 1
1 1313 1 1 77 GLN O O 10.407 -13.306 -10.566 1.00 . A A . 77 GLN O 1 1
1 1314 1 1 77 GLN OE1 O 10.207 -14.424 -16.220 1.00 . A A . 77 GLN OE1 1 1
1 1315 1 1 78 ARG C C 11.368 -11.806 -8.063 1.00 . A A . 78 ARG C 1 1
1 1316 1 1 78 ARG CA C 12.331 -11.812 -9.262 1.00 . A A . 78 ARG CA 1 1
1 1317 1 1 78 ARG CB C 13.529 -10.886 -8.975 1.00 . A A . 78 ARG CB 1 1
1 1318 1 1 78 ARG CD C 14.397 -8.681 -8.080 1.00 . A A . 78 ARG CD 1 1
1 1319 1 1 78 ARG CG C 13.163 -9.544 -8.339 1.00 . A A . 78 ARG CG 1 1
1 1320 1 1 78 ARG CZ C 16.259 -8.677 -6.479 1.00 . A A . 78 ARG CZ 1 1
1 1321 1 1 78 ARG H H 11.862 -10.575 -10.939 1.00 . A A . 78 ARG H 1 1
1 1322 1 1 78 ARG HA H 12.702 -12.822 -9.391 1.00 . A A . 78 ARG HA 1 1
1 1323 1 1 78 ARG HB2 H 14.210 -11.397 -8.309 1.00 . A A . 78 ARG HB2 1 1
1 1324 1 1 78 ARG HB3 H 14.041 -10.687 -9.907 1.00 . A A . 78 ARG HB3 1 1
1 1325 1 1 78 ARG HD2 H 14.920 -8.530 -9.016 1.00 . A A . 78 ARG HD2 1 1
1 1326 1 1 78 ARG HD3 H 14.077 -7.725 -7.690 1.00 . A A . 78 ARG HD3 1 1
1 1327 1 1 78 ARG HE H 15.194 -10.264 -6.950 1.00 . A A . 78 ARG HE 1 1
1 1328 1 1 78 ARG HG2 H 12.497 -9.013 -9.000 1.00 . A A . 78 ARG HG2 1 1
1 1329 1 1 78 ARG HG3 H 12.662 -9.728 -7.399 1.00 . A A . 78 ARG HG3 1 1
1 1330 1 1 78 ARG HH11 H 15.911 -6.914 -7.328 1.00 . A A . 78 ARG HH11 1 1
1 1331 1 1 78 ARG HH12 H 17.200 -6.950 -6.178 1.00 . A A . 78 ARG HH12 1 1
1 1332 1 1 78 ARG HH21 H 16.845 -10.286 -5.466 1.00 . A A . 78 ARG HH21 1 1
1 1333 1 1 78 ARG HH22 H 17.729 -8.833 -5.148 1.00 . A A . 78 ARG HH22 1 1
1 1334 1 1 78 ARG N N 11.646 -11.431 -10.511 1.00 . A A . 78 ARG N 1 1
1 1335 1 1 78 ARG NE N 15.309 -9.308 -7.121 1.00 . A A . 78 ARG NE 1 1
1 1336 1 1 78 ARG NH1 N 16.472 -7.418 -6.678 1.00 . A A . 78 ARG NH1 1 1
1 1337 1 1 78 ARG NH2 N 17.000 -9.315 -5.633 1.00 . A A . 78 ARG NH2 1 1
1 1338 1 1 78 ARG O O 11.644 -12.421 -7.031 1.00 . A A . 78 ARG O 1 1
1 1339 1 1 79 LEU C C 7.969 -11.852 -7.552 1.00 . A A . 79 LEU C 1 1
1 1340 1 1 79 LEU CA C 9.220 -11.055 -7.144 1.00 . A A . 79 LEU CA 1 1
1 1341 1 1 79 LEU CB C 8.864 -9.594 -6.788 1.00 . A A . 79 LEU CB 1 1
1 1342 1 1 79 LEU CD1 C 7.082 -8.956 -8.498 1.00 . A A . 79 LEU CD1 1 1
1 1343 1 1 79 LEU CD2 C 8.605 -7.196 -7.546 1.00 . A A . 79 LEU CD2 1 1
1 1344 1 1 79 LEU CG C 8.486 -8.661 -7.965 1.00 . A A . 79 LEU CG 1 1
1 1345 1 1 79 LEU H H 10.104 -10.580 -9.021 1.00 . A A . 79 LEU H 1 1
1 1346 1 1 79 LEU HA H 9.641 -11.528 -6.265 1.00 . A A . 79 LEU HA 1 1
1 1347 1 1 79 LEU HB2 H 8.035 -9.612 -6.094 1.00 . A A . 79 LEU HB2 1 1
1 1348 1 1 79 LEU HB3 H 9.715 -9.163 -6.281 1.00 . A A . 79 LEU HB3 1 1
1 1349 1 1 79 LEU HD11 H 6.853 -8.277 -9.307 1.00 . A A . 79 LEU HD11 1 1
1 1350 1 1 79 LEU HD12 H 6.358 -8.829 -7.706 1.00 . A A . 79 LEU HD12 1 1
1 1351 1 1 79 LEU HD13 H 7.040 -9.972 -8.862 1.00 . A A . 79 LEU HD13 1 1
1 1352 1 1 79 LEU HD21 H 9.624 -6.989 -7.253 1.00 . A A . 79 LEU HD21 1 1
1 1353 1 1 79 LEU HD22 H 7.945 -7.002 -6.713 1.00 . A A . 79 LEU HD22 1 1
1 1354 1 1 79 LEU HD23 H 8.334 -6.559 -8.376 1.00 . A A . 79 LEU HD23 1 1
1 1355 1 1 79 LEU HG H 9.181 -8.825 -8.774 1.00 . A A . 79 LEU HG 1 1
1 1356 1 1 79 LEU N N 10.247 -11.092 -8.196 1.00 . A A . 79 LEU N 1 1
1 1357 1 1 79 LEU O O 6.945 -11.822 -6.864 1.00 . A A . 79 LEU O 1 1
1 1358 1 1 80 GLU C C 7.020 -14.832 -8.631 1.00 . A A . 80 GLU C 1 1
1 1359 1 1 80 GLU CA C 6.956 -13.395 -9.166 1.00 . A A . 80 GLU CA 1 1
1 1360 1 1 80 GLU CB C 6.944 -13.397 -10.704 1.00 . A A . 80 GLU CB 1 1
1 1361 1 1 80 GLU CD C 4.785 -12.106 -11.002 1.00 . A A . 80 GLU CD 1 1
1 1362 1 1 80 GLU CG C 6.274 -12.169 -11.312 1.00 . A A . 80 GLU CG 1 1
1 1363 1 1 80 GLU H H 8.902 -12.551 -9.173 1.00 . A A . 80 GLU H 1 1
1 1364 1 1 80 GLU HA H 6.035 -12.948 -8.817 1.00 . A A . 80 GLU HA 1 1
1 1365 1 1 80 GLU HB2 H 7.964 -13.437 -11.061 1.00 . A A . 80 GLU HB2 1 1
1 1366 1 1 80 GLU HB3 H 6.417 -14.276 -11.052 1.00 . A A . 80 GLU HB3 1 1
1 1367 1 1 80 GLU HG2 H 6.750 -11.281 -10.916 1.00 . A A . 80 GLU HG2 1 1
1 1368 1 1 80 GLU HG3 H 6.406 -12.195 -12.385 1.00 . A A . 80 GLU HG3 1 1
1 1369 1 1 80 GLU N N 8.064 -12.571 -8.668 1.00 . A A . 80 GLU N 1 1
1 1370 1 1 80 GLU O O 7.894 -15.182 -7.835 1.00 . A A . 80 GLU O 1 1
1 1371 1 1 80 GLU OE1 O 4.408 -11.549 -9.953 1.00 . A A . 80 GLU OE1 1 1
1 1372 1 1 80 GLU OE2 O 3.981 -12.625 -11.804 1.00 . A A . 80 GLU OE2 1 1
1 1373 1 1 81 HIS C C 6.789 -18.007 -9.476 1.00 . A A . 81 HIS C 1 1
1 1374 1 1 81 HIS CA C 5.970 -17.041 -8.608 1.00 . A A . 81 HIS CA 1 1
1 1375 1 1 81 HIS CB C 4.497 -17.470 -8.607 1.00 . A A . 81 HIS CB 1 1
1 1376 1 1 81 HIS CD2 C 2.829 -15.500 -8.316 1.00 . A A . 81 HIS CD2 1 1
1 1377 1 1 81 HIS CE1 C 2.574 -15.617 -6.148 1.00 . A A . 81 HIS CE1 1 1
1 1378 1 1 81 HIS CG C 3.597 -16.526 -7.870 1.00 . A A . 81 HIS CG 1 1
1 1379 1 1 81 HIS H H 5.461 -15.343 -9.771 1.00 . A A . 81 HIS H 1 1
1 1380 1 1 81 HIS HA H 6.345 -17.078 -7.593 1.00 . A A . 81 HIS HA 1 1
1 1381 1 1 81 HIS HB2 H 4.145 -17.532 -9.626 1.00 . A A . 81 HIS HB2 1 1
1 1382 1 1 81 HIS HB3 H 4.412 -18.442 -8.143 1.00 . A A . 81 HIS HB3 1 1
1 1383 1 1 81 HIS HD1 H 3.834 -17.203 -5.888 1.00 . A A . 81 HIS HD1 1 1
1 1384 1 1 81 HIS HD2 H 2.727 -15.175 -9.341 1.00 . A A . 81 HIS HD2 1 1
1 1385 1 1 81 HIS HE1 H 2.248 -15.411 -5.139 1.00 . A A . 81 HIS HE1 1 1
1 1386 1 1 81 HIS HE2 H 1.764 -14.079 -7.210 1.00 . A A . 81 HIS HE2 1 1
1 1387 1 1 81 HIS N N 6.085 -15.662 -9.085 1.00 . A A . 81 HIS N 1 1
1 1388 1 1 81 HIS ND1 N 3.411 -16.568 -6.506 1.00 . A A . 81 HIS ND1 1 1
1 1389 1 1 81 HIS NE2 N 2.207 -14.954 -7.223 1.00 . A A . 81 HIS NE2 1 1
1 1390 1 1 81 HIS O O 6.688 -17.990 -10.705 1.00 . A A . 81 HIS O 1 1
1 1391 1 1 82 HIS C C 7.373 -20.943 -10.110 1.00 . A A . 82 HIS C 1 1
1 1392 1 1 82 HIS CA C 8.341 -19.884 -9.559 1.00 . A A . 82 HIS CA 1 1
1 1393 1 1 82 HIS CB C 9.391 -20.532 -8.646 1.00 . A A . 82 HIS CB 1 1
1 1394 1 1 82 HIS CD2 C 11.596 -19.188 -8.927 1.00 . A A . 82 HIS CD2 1 1
1 1395 1 1 82 HIS CE1 C 11.654 -18.252 -6.948 1.00 . A A . 82 HIS CE1 1 1
1 1396 1 1 82 HIS CG C 10.499 -19.603 -8.248 1.00 . A A . 82 HIS CG 1 1
1 1397 1 1 82 HIS H H 7.707 -18.765 -7.866 1.00 . A A . 82 HIS H 1 1
1 1398 1 1 82 HIS HA H 8.846 -19.410 -10.392 1.00 . A A . 82 HIS HA 1 1
1 1399 1 1 82 HIS HB2 H 8.909 -20.877 -7.743 1.00 . A A . 82 HIS HB2 1 1
1 1400 1 1 82 HIS HB3 H 9.833 -21.377 -9.157 1.00 . A A . 82 HIS HB3 1 1
1 1401 1 1 82 HIS HD1 H 9.920 -19.100 -6.283 1.00 . A A . 82 HIS HD1 1 1
1 1402 1 1 82 HIS HD2 H 11.874 -19.468 -9.933 1.00 . A A . 82 HIS HD2 1 1
1 1403 1 1 82 HIS HE1 H 11.966 -17.661 -6.100 1.00 . A A . 82 HIS HE1 1 1
1 1404 1 1 82 HIS HE2 H 13.131 -17.893 -8.314 1.00 . A A . 82 HIS HE2 1 1
1 1405 1 1 82 HIS N N 7.602 -18.845 -8.839 1.00 . A A . 82 HIS N 1 1
1 1406 1 1 82 HIS ND1 N 10.569 -18.996 -7.011 1.00 . A A . 82 HIS ND1 1 1
1 1407 1 1 82 HIS NE2 N 12.293 -18.351 -8.093 1.00 . A A . 82 HIS NE2 1 1
1 1408 1 1 82 HIS O O 6.796 -21.727 -9.354 1.00 . A A . 82 HIS O 1 1
1 1409 1 1 83 HIS C C 6.528 -23.307 -11.820 1.00 . A A . 83 HIS C 1 1
1 1410 1 1 83 HIS CA C 6.214 -21.825 -12.080 1.00 . A A . 83 HIS CA 1 1
1 1411 1 1 83 HIS CB C 6.177 -21.543 -13.587 1.00 . A A . 83 HIS CB 1 1
1 1412 1 1 83 HIS CD2 C 4.957 -19.275 -13.942 1.00 . A A . 83 HIS CD2 1 1
1 1413 1 1 83 HIS CE1 C 6.703 -18.048 -14.432 1.00 . A A . 83 HIS CE1 1 1
1 1414 1 1 83 HIS CG C 6.044 -20.084 -13.909 1.00 . A A . 83 HIS CG 1 1
1 1415 1 1 83 HIS H H 7.745 -20.356 -11.982 1.00 . A A . 83 HIS H 1 1
1 1416 1 1 83 HIS HA H 5.244 -21.599 -11.659 1.00 . A A . 83 HIS HA 1 1
1 1417 1 1 83 HIS HB2 H 7.090 -21.902 -14.038 1.00 . A A . 83 HIS HB2 1 1
1 1418 1 1 83 HIS HB3 H 5.335 -22.061 -14.025 1.00 . A A . 83 HIS HB3 1 1
1 1419 1 1 83 HIS HD1 H 8.057 -19.575 -14.298 1.00 . A A . 83 HIS HD1 1 1
1 1420 1 1 83 HIS HD2 H 3.936 -19.567 -13.749 1.00 . A A . 83 HIS HD2 1 1
1 1421 1 1 83 HIS HE1 H 7.327 -17.206 -14.692 1.00 . A A . 83 HIS HE1 1 1
1 1422 1 1 83 HIS HE2 H 4.861 -17.199 -14.201 1.00 . A A . 83 HIS HE2 1 1
1 1423 1 1 83 HIS N N 7.195 -20.949 -11.429 1.00 . A A . 83 HIS N 1 1
1 1424 1 1 83 HIS ND1 N 7.121 -19.281 -14.226 1.00 . A A . 83 HIS ND1 1 1
1 1425 1 1 83 HIS NE2 N 5.397 -18.016 -14.268 1.00 . A A . 83 HIS NE2 1 1
1 1426 1 1 83 HIS O O 7.519 -23.844 -12.317 1.00 . A A . 83 HIS O 1 1
1 1427 1 1 84 HIS C C 5.645 -26.324 -11.776 1.00 . A A . 84 HIS C 1 1
1 1428 1 1 84 HIS CA C 5.914 -25.342 -10.625 1.00 . A A . 84 HIS CA 1 1
1 1429 1 1 84 HIS CB C 5.051 -25.679 -9.405 1.00 . A A . 84 HIS CB 1 1
1 1430 1 1 84 HIS CD2 C 4.695 -23.599 -7.892 1.00 . A A . 84 HIS CD2 1 1
1 1431 1 1 84 HIS CE1 C 6.237 -24.022 -6.398 1.00 . A A . 84 HIS CE1 1 1
1 1432 1 1 84 HIS CG C 5.291 -24.763 -8.242 1.00 . A A . 84 HIS CG 1 1
1 1433 1 1 84 HIS H H 4.873 -23.497 -10.722 1.00 . A A . 84 HIS H 1 1
1 1434 1 1 84 HIS HA H 6.954 -25.427 -10.343 1.00 . A A . 84 HIS HA 1 1
1 1435 1 1 84 HIS HB2 H 4.007 -25.605 -9.677 1.00 . A A . 84 HIS HB2 1 1
1 1436 1 1 84 HIS HB3 H 5.264 -26.689 -9.084 1.00 . A A . 84 HIS HB3 1 1
1 1437 1 1 84 HIS HD1 H 6.843 -25.781 -7.242 1.00 . A A . 84 HIS HD1 1 1
1 1438 1 1 84 HIS HD2 H 3.892 -23.105 -8.420 1.00 . A A . 84 HIS HD2 1 1
1 1439 1 1 84 HIS HE1 H 6.885 -23.940 -5.537 1.00 . A A . 84 HIS HE1 1 1
1 1440 1 1 84 HIS HE2 H 4.968 -22.440 -6.166 1.00 . A A . 84 HIS HE2 1 1
1 1441 1 1 84 HIS N N 5.680 -23.958 -11.033 1.00 . A A . 84 HIS N 1 1
1 1442 1 1 84 HIS ND1 N 6.250 -24.999 -7.281 1.00 . A A . 84 HIS ND1 1 1
1 1443 1 1 84 HIS NE2 N 5.305 -23.161 -6.743 1.00 . A A . 84 HIS NE2 1 1
1 1444 1 1 84 HIS O O 4.510 -26.756 -11.999 1.00 . A A . 84 HIS O 1 1
1 1445 1 1 85 HIS C C 7.402 -28.874 -13.333 1.00 . A A . 85 HIS C 1 1
1 1446 1 1 85 HIS CA C 6.606 -27.594 -13.632 1.00 . A A . 85 HIS CA 1 1
1 1447 1 1 85 HIS CB C 7.119 -26.940 -14.924 1.00 . A A . 85 HIS CB 1 1
1 1448 1 1 85 HIS CD2 C 6.000 -28.033 -16.996 1.00 . A A . 85 HIS CD2 1 1
1 1449 1 1 85 HIS CE1 C 7.666 -29.304 -17.621 1.00 . A A . 85 HIS CE1 1 1
1 1450 1 1 85 HIS CG C 7.018 -27.826 -16.128 1.00 . A A . 85 HIS CG 1 1
1 1451 1 1 85 HIS H H 7.565 -26.235 -12.315 1.00 . A A . 85 HIS H 1 1
1 1452 1 1 85 HIS HA H 5.566 -27.858 -13.763 1.00 . A A . 85 HIS HA 1 1
1 1453 1 1 85 HIS HB2 H 6.545 -26.048 -15.121 1.00 . A A . 85 HIS HB2 1 1
1 1454 1 1 85 HIS HB3 H 8.158 -26.669 -14.796 1.00 . A A . 85 HIS HB3 1 1
1 1455 1 1 85 HIS HD1 H 8.929 -28.712 -16.130 1.00 . A A . 85 HIS HD1 1 1
1 1456 1 1 85 HIS HD2 H 5.028 -27.558 -16.970 1.00 . A A . 85 HIS HD2 1 1
1 1457 1 1 85 HIS HE1 H 8.267 -30.016 -18.166 1.00 . A A . 85 HIS HE1 1 1
1 1458 1 1 85 HIS HE2 H 5.842 -29.461 -18.521 1.00 . A A . 85 HIS HE2 1 1
1 1459 1 1 85 HIS N N 6.697 -26.649 -12.519 1.00 . A A . 85 HIS N 1 1
1 1460 1 1 85 HIS ND1 N 8.044 -28.638 -16.551 1.00 . A A . 85 HIS ND1 1 1
1 1461 1 1 85 HIS NE2 N 6.429 -28.959 -17.914 1.00 . A A . 85 HIS NE2 1 1
1 1462 1 1 85 HIS O O 8.610 -28.929 -13.566 1.00 . A A . 85 HIS O 1 1
1 1463 1 1 86 HIS C C 8.083 -31.817 -13.679 1.00 . A A . 86 HIS C 1 1
1 1464 1 1 86 HIS CA C 7.368 -31.173 -12.463 1.00 . A A . 86 HIS CA 1 1
1 1465 1 1 86 HIS CB C 6.347 -32.152 -11.846 1.00 . A A . 86 HIS CB 1 1
1 1466 1 1 86 HIS CD2 C 3.905 -31.897 -12.707 1.00 . A A . 86 HIS CD2 1 1
1 1467 1 1 86 HIS CE1 C 3.962 -33.430 -14.264 1.00 . A A . 86 HIS CE1 1 1
1 1468 1 1 86 HIS CG C 5.148 -32.435 -12.703 1.00 . A A . 86 HIS CG 1 1
1 1469 1 1 86 HIS H H 5.767 -29.773 -12.608 1.00 . A A . 86 HIS H 1 1
1 1470 1 1 86 HIS HA H 8.118 -30.957 -11.711 1.00 . A A . 86 HIS HA 1 1
1 1471 1 1 86 HIS HB2 H 6.838 -33.094 -11.651 1.00 . A A . 86 HIS HB2 1 1
1 1472 1 1 86 HIS HB3 H 5.994 -31.743 -10.910 1.00 . A A . 86 HIS HB3 1 1
1 1473 1 1 86 HIS HD1 H 5.908 -33.952 -13.946 1.00 . A A . 86 HIS HD1 1 1
1 1474 1 1 86 HIS HD2 H 3.544 -31.112 -12.057 1.00 . A A . 86 HIS HD2 1 1
1 1475 1 1 86 HIS HE1 H 3.674 -34.088 -15.070 1.00 . A A . 86 HIS HE1 1 1
1 1476 1 1 86 HIS HE2 H 2.215 -32.500 -13.786 1.00 . A A . 86 HIS HE2 1 1
1 1477 1 1 86 HIS N N 6.722 -29.891 -12.799 1.00 . A A . 86 HIS N 1 1
1 1478 1 1 86 HIS ND1 N 5.144 -33.391 -13.692 1.00 . A A . 86 HIS ND1 1 1
1 1479 1 1 86 HIS NE2 N 3.189 -32.536 -13.688 1.00 . A A . 86 HIS NE2 1 1
1 1480 1 1 86 HIS O O 7.396 -32.280 -14.611 1.00 . A A . 86 HIS O 1 1
1 1481 1 1 86 HIS OXT O 9.336 -31.878 -13.676 1.00 . A A . 86 HIS OXT 1 1
2 1482 1 1 1 MET C C 1.899 -5.439 -1.170 1.00 . A A . 1 MET C 1 1
2 1483 1 1 1 MET CA C 2.979 -4.772 -0.306 1.00 . A A . 1 MET CA 1 1
2 1484 1 1 1 MET CB C 2.543 -4.772 1.169 1.00 . A A . 1 MET CB 1 1
2 1485 1 1 1 MET CE C -0.743 -3.088 3.139 1.00 . A A . 1 MET CE 1 1
2 1486 1 1 1 MET CG C 1.261 -3.992 1.441 1.00 . A A . 1 MET CG 1 1
2 1487 1 1 1 MET H1 H 2.384 -2.822 -0.760 1.00 . A A . 1 MET H1 1 1
2 1488 1 1 1 MET H2 H 3.639 -3.394 -1.732 1.00 . A A . 1 MET H2 1 1
2 1489 1 1 1 MET H3 H 3.951 -2.930 -0.138 1.00 . A A . 1 MET H3 1 1
2 1490 1 1 1 MET HA H 3.894 -5.343 -0.400 1.00 . A A . 1 MET HA 1 1
2 1491 1 1 1 MET HB2 H 2.390 -5.793 1.487 1.00 . A A . 1 MET HB2 1 1
2 1492 1 1 1 MET HB3 H 3.334 -4.338 1.764 1.00 . A A . 1 MET HB3 1 1
2 1493 1 1 1 MET HE1 H -0.508 -2.082 2.825 1.00 . A A . 1 MET HE1 1 1
2 1494 1 1 1 MET HE2 H -1.178 -3.064 4.127 1.00 . A A . 1 MET HE2 1 1
2 1495 1 1 1 MET HE3 H -1.447 -3.527 2.446 1.00 . A A . 1 MET HE3 1 1
2 1496 1 1 1 MET HG2 H 1.421 -2.957 1.177 1.00 . A A . 1 MET HG2 1 1
2 1497 1 1 1 MET HG3 H 0.468 -4.399 0.831 1.00 . A A . 1 MET HG3 1 1
2 1498 1 1 1 MET N N 3.257 -3.384 -0.765 1.00 . A A . 1 MET N 1 1
2 1499 1 1 1 MET O O 0.998 -4.766 -1.670 1.00 . A A . 1 MET O 1 1
2 1500 1 1 1 MET SD S 0.757 -4.071 3.172 1.00 . A A . 1 MET SD 1 1
2 1501 1 1 2 LYS C C 1.010 -7.188 -3.600 1.00 . A A . 2 LYS C 1 1
2 1502 1 1 2 LYS CA C 1.028 -7.557 -2.103 1.00 . A A . 2 LYS CA 1 1
2 1503 1 1 2 LYS CB C -0.381 -7.432 -1.497 1.00 . A A . 2 LYS CB 1 1
2 1504 1 1 2 LYS CD C -2.797 -8.192 -1.550 1.00 . A A . 2 LYS CD 1 1
2 1505 1 1 2 LYS CE C -2.720 -8.964 -0.236 1.00 . A A . 2 LYS CE 1 1
2 1506 1 1 2 LYS CG C -1.456 -8.181 -2.280 1.00 . A A . 2 LYS CG 1 1
2 1507 1 1 2 LYS H H 2.757 -7.230 -0.911 1.00 . A A . 2 LYS H 1 1
2 1508 1 1 2 LYS HA H 1.337 -8.590 -2.022 1.00 . A A . 2 LYS HA 1 1
2 1509 1 1 2 LYS HB2 H -0.360 -7.822 -0.489 1.00 . A A . 2 LYS HB2 1 1
2 1510 1 1 2 LYS HB3 H -0.652 -6.385 -1.461 1.00 . A A . 2 LYS HB3 1 1
2 1511 1 1 2 LYS HD2 H -3.093 -7.173 -1.342 1.00 . A A . 2 LYS HD2 1 1
2 1512 1 1 2 LYS HD3 H -3.536 -8.659 -2.187 1.00 . A A . 2 LYS HD3 1 1
2 1513 1 1 2 LYS HE2 H -1.979 -8.499 0.398 1.00 . A A . 2 LYS HE2 1 1
2 1514 1 1 2 LYS HE3 H -3.683 -8.919 0.249 1.00 . A A . 2 LYS HE3 1 1
2 1515 1 1 2 LYS HG2 H -1.587 -7.702 -3.240 1.00 . A A . 2 LYS HG2 1 1
2 1516 1 1 2 LYS HG3 H -1.130 -9.200 -2.429 1.00 . A A . 2 LYS HG3 1 1
2 1517 1 1 2 LYS HZ1 H -3.075 -10.873 -1.008 1.00 . A A . 2 LYS HZ1 1 1
2 1518 1 1 2 LYS HZ2 H -2.266 -10.875 0.476 1.00 . A A . 2 LYS HZ2 1 1
2 1519 1 1 2 LYS HZ3 H -1.440 -10.461 -0.938 1.00 . A A . 2 LYS HZ3 1 1
2 1520 1 1 2 LYS N N 2.001 -6.763 -1.332 1.00 . A A . 2 LYS N 1 1
2 1521 1 1 2 LYS NZ N -2.349 -10.391 -0.443 1.00 . A A . 2 LYS NZ 1 1
2 1522 1 1 2 LYS O O 1.499 -7.954 -4.436 1.00 . A A . 2 LYS O 1 1
2 1523 1 1 3 MET C C 1.690 -5.532 -6.033 1.00 . A A . 3 MET C 1 1
2 1524 1 1 3 MET CA C 0.323 -5.579 -5.326 1.00 . A A . 3 MET CA 1 1
2 1525 1 1 3 MET CB C -0.347 -4.195 -5.376 1.00 . A A . 3 MET CB 1 1
2 1526 1 1 3 MET CE C -1.773 -1.856 -8.543 1.00 . A A . 3 MET CE 1 1
2 1527 1 1 3 MET CG C -0.655 -3.698 -6.785 1.00 . A A . 3 MET CG 1 1
2 1528 1 1 3 MET H H 0.117 -5.439 -3.216 1.00 . A A . 3 MET H 1 1
2 1529 1 1 3 MET HA H -0.309 -6.291 -5.839 1.00 . A A . 3 MET HA 1 1
2 1530 1 1 3 MET HB2 H -1.276 -4.239 -4.828 1.00 . A A . 3 MET HB2 1 1
2 1531 1 1 3 MET HB3 H 0.304 -3.475 -4.900 1.00 . A A . 3 MET HB3 1 1
2 1532 1 1 3 MET HE1 H -2.356 -2.674 -8.939 1.00 . A A . 3 MET HE1 1 1
2 1533 1 1 3 MET HE2 H -0.818 -1.814 -9.047 1.00 . A A . 3 MET HE2 1 1
2 1534 1 1 3 MET HE3 H -2.304 -0.929 -8.701 1.00 . A A . 3 MET HE3 1 1
2 1535 1 1 3 MET HG2 H 0.272 -3.591 -7.327 1.00 . A A . 3 MET HG2 1 1
2 1536 1 1 3 MET HG3 H -1.280 -4.426 -7.282 1.00 . A A . 3 MET HG3 1 1
2 1537 1 1 3 MET N N 0.450 -6.023 -3.930 1.00 . A A . 3 MET N 1 1
2 1538 1 1 3 MET O O 2.657 -4.979 -5.507 1.00 . A A . 3 MET O 1 1
2 1539 1 1 3 MET SD S -1.508 -2.105 -6.787 1.00 . A A . 3 MET SD 1 1
2 1540 1 1 4 LYS C C 3.317 -4.806 -8.657 1.00 . A A . 4 LYS C 1 1
2 1541 1 1 4 LYS CA C 3.014 -6.159 -7.993 1.00 . A A . 4 LYS CA 1 1
2 1542 1 1 4 LYS CB C 2.972 -7.270 -9.060 1.00 . A A . 4 LYS CB 1 1
2 1543 1 1 4 LYS CD C 1.843 -9.106 -7.702 1.00 . A A . 4 LYS CD 1 1
2 1544 1 1 4 LYS CE C 2.001 -10.498 -7.096 1.00 . A A . 4 LYS CE 1 1
2 1545 1 1 4 LYS CG C 3.078 -8.692 -8.499 1.00 . A A . 4 LYS CG 1 1
2 1546 1 1 4 LYS H H 0.958 -6.532 -7.604 1.00 . A A . 4 LYS H 1 1
2 1547 1 1 4 LYS HA H 3.812 -6.380 -7.297 1.00 . A A . 4 LYS HA 1 1
2 1548 1 1 4 LYS HB2 H 2.043 -7.191 -9.606 1.00 . A A . 4 LYS HB2 1 1
2 1549 1 1 4 LYS HB3 H 3.792 -7.119 -9.749 1.00 . A A . 4 LYS HB3 1 1
2 1550 1 1 4 LYS HD2 H 1.685 -8.395 -6.903 1.00 . A A . 4 LYS HD2 1 1
2 1551 1 1 4 LYS HD3 H 0.984 -9.104 -8.359 1.00 . A A . 4 LYS HD3 1 1
2 1552 1 1 4 LYS HE2 H 2.847 -10.491 -6.425 1.00 . A A . 4 LYS HE2 1 1
2 1553 1 1 4 LYS HE3 H 1.107 -10.738 -6.538 1.00 . A A . 4 LYS HE3 1 1
2 1554 1 1 4 LYS HG2 H 3.204 -9.379 -9.322 1.00 . A A . 4 LYS HG2 1 1
2 1555 1 1 4 LYS HG3 H 3.945 -8.744 -7.855 1.00 . A A . 4 LYS HG3 1 1
2 1556 1 1 4 LYS HZ1 H 3.020 -11.286 -8.740 1.00 . A A . 4 LYS HZ1 1 1
2 1557 1 1 4 LYS HZ2 H 1.370 -11.643 -8.724 1.00 . A A . 4 LYS HZ2 1 1
2 1558 1 1 4 LYS HZ3 H 2.424 -12.458 -7.682 1.00 . A A . 4 LYS HZ3 1 1
2 1559 1 1 4 LYS N N 1.763 -6.119 -7.226 1.00 . A A . 4 LYS N 1 1
2 1560 1 1 4 LYS NZ N 2.218 -11.543 -8.131 1.00 . A A . 4 LYS NZ 1 1
2 1561 1 1 4 LYS O O 2.430 -3.969 -8.833 1.00 . A A . 4 LYS O 1 1
2 1562 1 1 5 THR C C 4.455 -3.215 -11.097 1.00 . A A . 5 THR C 1 1
2 1563 1 1 5 THR CA C 5.016 -3.359 -9.671 1.00 . A A . 5 THR CA 1 1
2 1564 1 1 5 THR CB C 6.564 -3.266 -9.729 1.00 . A A . 5 THR CB 1 1
2 1565 1 1 5 THR CG2 C 7.172 -4.504 -10.389 1.00 . A A . 5 THR CG2 1 1
2 1566 1 1 5 THR H H 5.234 -5.313 -8.862 1.00 . A A . 5 THR H 1 1
2 1567 1 1 5 THR HA H 4.655 -2.536 -9.071 1.00 . A A . 5 THR HA 1 1
2 1568 1 1 5 THR HB H 6.941 -3.198 -8.716 1.00 . A A . 5 THR HB 1 1
2 1569 1 1 5 THR HG1 H 6.639 -2.131 -11.352 1.00 . A A . 5 THR HG1 1 1
2 1570 1 1 5 THR HG21 H 6.874 -5.389 -9.843 1.00 . A A . 5 THR HG21 1 1
2 1571 1 1 5 THR HG22 H 8.250 -4.425 -10.383 1.00 . A A . 5 THR HG22 1 1
2 1572 1 1 5 THR HG23 H 6.825 -4.578 -11.409 1.00 . A A . 5 THR HG23 1 1
2 1573 1 1 5 THR N N 4.578 -4.606 -9.027 1.00 . A A . 5 THR N 1 1
2 1574 1 1 5 THR O O 4.401 -4.181 -11.857 1.00 . A A . 5 THR O 1 1
2 1575 1 1 5 THR OG1 O 6.967 -2.088 -10.447 1.00 . A A . 5 THR OG1 1 1
2 1576 1 1 6 LYS C C 4.707 -1.283 -13.709 1.00 . A A . 6 LYS C 1 1
2 1577 1 1 6 LYS CA C 3.545 -1.711 -12.804 1.00 . A A . 6 LYS CA 1 1
2 1578 1 1 6 LYS CB C 2.495 -0.588 -12.757 1.00 . A A . 6 LYS CB 1 1
2 1579 1 1 6 LYS CD C 0.366 0.342 -11.758 1.00 . A A . 6 LYS CD 1 1
2 1580 1 1 6 LYS CE C 1.047 1.634 -11.315 1.00 . A A . 6 LYS CE 1 1
2 1581 1 1 6 LYS CG C 1.344 -0.836 -11.780 1.00 . A A . 6 LYS CG 1 1
2 1582 1 1 6 LYS H H 4.088 -1.270 -10.796 1.00 . A A . 6 LYS H 1 1
2 1583 1 1 6 LYS HA H 3.093 -2.611 -13.202 1.00 . A A . 6 LYS HA 1 1
2 1584 1 1 6 LYS HB2 H 2.986 0.332 -12.470 1.00 . A A . 6 LYS HB2 1 1
2 1585 1 1 6 LYS HB3 H 2.076 -0.464 -13.746 1.00 . A A . 6 LYS HB3 1 1
2 1586 1 1 6 LYS HD2 H -0.037 0.484 -12.750 1.00 . A A . 6 LYS HD2 1 1
2 1587 1 1 6 LYS HD3 H -0.439 0.117 -11.071 1.00 . A A . 6 LYS HD3 1 1
2 1588 1 1 6 LYS HE2 H 1.287 1.558 -10.264 1.00 . A A . 6 LYS HE2 1 1
2 1589 1 1 6 LYS HE3 H 1.958 1.758 -11.882 1.00 . A A . 6 LYS HE3 1 1
2 1590 1 1 6 LYS HG2 H 0.813 -1.729 -12.081 1.00 . A A . 6 LYS HG2 1 1
2 1591 1 1 6 LYS HG3 H 1.751 -0.975 -10.788 1.00 . A A . 6 LYS HG3 1 1
2 1592 1 1 6 LYS HZ1 H 0.701 3.696 -11.296 1.00 . A A . 6 LYS HZ1 1 1
2 1593 1 1 6 LYS HZ2 H -0.663 2.767 -10.920 1.00 . A A . 6 LYS HZ2 1 1
2 1594 1 1 6 LYS HZ3 H -0.126 2.870 -12.518 1.00 . A A . 6 LYS HZ3 1 1
2 1595 1 1 6 LYS N N 4.044 -1.999 -11.453 1.00 . A A . 6 LYS N 1 1
2 1596 1 1 6 LYS NZ N 0.180 2.824 -11.525 1.00 . A A . 6 LYS NZ 1 1
2 1597 1 1 6 LYS O O 5.630 -0.615 -13.253 1.00 . A A . 6 LYS O 1 1
2 1598 1 1 7 ILE C C 5.306 -0.094 -16.779 1.00 . A A . 7 ILE C 1 1
2 1599 1 1 7 ILE CA C 5.748 -1.274 -15.906 1.00 . A A . 7 ILE CA 1 1
2 1600 1 1 7 ILE CB C 6.223 -2.436 -16.821 1.00 . A A . 7 ILE CB 1 1
2 1601 1 1 7 ILE CD1 C 5.742 -4.383 -15.201 1.00 . A A . 7 ILE CD1 1 1
2 1602 1 1 7 ILE CG1 C 6.782 -3.615 -15.995 1.00 . A A . 7 ILE CG1 1 1
2 1603 1 1 7 ILE CG2 C 7.287 -1.928 -17.798 1.00 . A A . 7 ILE CG2 1 1
2 1604 1 1 7 ILE H H 3.937 -2.220 -15.307 1.00 . A A . 7 ILE H 1 1
2 1605 1 1 7 ILE HA H 6.595 -0.955 -15.309 1.00 . A A . 7 ILE HA 1 1
2 1606 1 1 7 ILE HB H 5.375 -2.778 -17.399 1.00 . A A . 7 ILE HB 1 1
2 1607 1 1 7 ILE HD11 H 6.220 -5.198 -14.678 1.00 . A A . 7 ILE HD11 1 1
2 1608 1 1 7 ILE HD12 H 4.995 -4.777 -15.873 1.00 . A A . 7 ILE HD12 1 1
2 1609 1 1 7 ILE HD13 H 5.271 -3.723 -14.485 1.00 . A A . 7 ILE HD13 1 1
2 1610 1 1 7 ILE HG12 H 7.259 -4.317 -16.662 1.00 . A A . 7 ILE HG12 1 1
2 1611 1 1 7 ILE HG13 H 7.518 -3.239 -15.298 1.00 . A A . 7 ILE HG13 1 1
2 1612 1 1 7 ILE HG21 H 8.109 -1.498 -17.244 1.00 . A A . 7 ILE HG21 1 1
2 1613 1 1 7 ILE HG22 H 6.858 -1.177 -18.445 1.00 . A A . 7 ILE HG22 1 1
2 1614 1 1 7 ILE HG23 H 7.650 -2.749 -18.396 1.00 . A A . 7 ILE HG23 1 1
2 1615 1 1 7 ILE N N 4.681 -1.670 -14.980 1.00 . A A . 7 ILE N 1 1
2 1616 1 1 7 ILE O O 4.226 -0.105 -17.365 1.00 . A A . 7 ILE O 1 1
2 1617 1 1 8 PHE C C 6.762 2.308 -18.824 1.00 . A A . 8 PHE C 1 1
2 1618 1 1 8 PHE CA C 5.843 2.138 -17.608 1.00 . A A . 8 PHE CA 1 1
2 1619 1 1 8 PHE CB C 5.973 3.355 -16.691 1.00 . A A . 8 PHE CB 1 1
2 1620 1 1 8 PHE CD1 C 3.765 3.861 -15.596 1.00 . A A . 8 PHE CD1 1 1
2 1621 1 1 8 PHE CD2 C 5.442 2.762 -14.301 1.00 . A A . 8 PHE CD2 1 1
2 1622 1 1 8 PHE CE1 C 2.914 3.844 -14.511 1.00 . A A . 8 PHE CE1 1 1
2 1623 1 1 8 PHE CE2 C 4.591 2.742 -13.214 1.00 . A A . 8 PHE CE2 1 1
2 1624 1 1 8 PHE CG C 5.040 3.323 -15.506 1.00 . A A . 8 PHE CG 1 1
2 1625 1 1 8 PHE CZ C 3.327 3.285 -13.321 1.00 . A A . 8 PHE CZ 1 1
2 1626 1 1 8 PHE H H 7.004 0.863 -16.384 1.00 . A A . 8 PHE H 1 1
2 1627 1 1 8 PHE HA H 4.820 2.070 -17.951 1.00 . A A . 8 PHE HA 1 1
2 1628 1 1 8 PHE HB2 H 6.986 3.408 -16.316 1.00 . A A . 8 PHE HB2 1 1
2 1629 1 1 8 PHE HB3 H 5.760 4.250 -17.259 1.00 . A A . 8 PHE HB3 1 1
2 1630 1 1 8 PHE HD1 H 3.438 4.299 -16.529 1.00 . A A . 8 PHE HD1 1 1
2 1631 1 1 8 PHE HD2 H 6.432 2.336 -14.217 1.00 . A A . 8 PHE HD2 1 1
2 1632 1 1 8 PHE HE1 H 1.924 4.267 -14.594 1.00 . A A . 8 PHE HE1 1 1
2 1633 1 1 8 PHE HE2 H 4.915 2.303 -12.281 1.00 . A A . 8 PHE HE2 1 1
2 1634 1 1 8 PHE HZ H 2.662 3.276 -12.471 1.00 . A A . 8 PHE HZ 1 1
2 1635 1 1 8 PHE N N 6.150 0.924 -16.856 1.00 . A A . 8 PHE N 1 1
2 1636 1 1 8 PHE O O 7.983 2.192 -18.714 1.00 . A A . 8 PHE O 1 1
2 1637 1 1 9 ARG C C 7.024 4.392 -21.393 1.00 . A A . 9 ARG C 1 1
2 1638 1 1 9 ARG CA C 6.917 2.871 -21.199 1.00 . A A . 9 ARG CA 1 1
2 1639 1 1 9 ARG CB C 6.248 2.199 -22.407 1.00 . A A . 9 ARG CB 1 1
2 1640 1 1 9 ARG CD C 6.418 1.479 -24.820 1.00 . A A . 9 ARG CD 1 1
2 1641 1 1 9 ARG CG C 7.016 2.349 -23.718 1.00 . A A . 9 ARG CG 1 1
2 1642 1 1 9 ARG CZ C 5.536 -0.812 -24.756 1.00 . A A . 9 ARG CZ 1 1
2 1643 1 1 9 ARG H H 5.185 2.584 -20.012 1.00 . A A . 9 ARG H 1 1
2 1644 1 1 9 ARG HA H 7.914 2.467 -21.081 1.00 . A A . 9 ARG HA 1 1
2 1645 1 1 9 ARG HB2 H 6.143 1.142 -22.199 1.00 . A A . 9 ARG HB2 1 1
2 1646 1 1 9 ARG HB3 H 5.263 2.626 -22.540 1.00 . A A . 9 ARG HB3 1 1
2 1647 1 1 9 ARG HD2 H 5.388 1.769 -24.972 1.00 . A A . 9 ARG HD2 1 1
2 1648 1 1 9 ARG HD3 H 6.974 1.641 -25.733 1.00 . A A . 9 ARG HD3 1 1
2 1649 1 1 9 ARG HE H 7.267 -0.266 -24.007 1.00 . A A . 9 ARG HE 1 1
2 1650 1 1 9 ARG HG2 H 6.982 3.384 -24.030 1.00 . A A . 9 ARG HG2 1 1
2 1651 1 1 9 ARG HG3 H 8.045 2.056 -23.558 1.00 . A A . 9 ARG HG3 1 1
2 1652 1 1 9 ARG HH11 H 4.336 0.492 -25.668 1.00 . A A . 9 ARG HH11 1 1
2 1653 1 1 9 ARG HH12 H 3.754 -1.136 -25.577 1.00 . A A . 9 ARG HH12 1 1
2 1654 1 1 9 ARG HH21 H 6.522 -2.327 -23.924 1.00 . A A . 9 ARG HH21 1 1
2 1655 1 1 9 ARG HH22 H 4.974 -2.713 -24.605 1.00 . A A . 9 ARG HH22 1 1
2 1656 1 1 9 ARG N N 6.163 2.577 -19.979 1.00 . A A . 9 ARG N 1 1
2 1657 1 1 9 ARG NE N 6.471 0.056 -24.477 1.00 . A A . 9 ARG NE 1 1
2 1658 1 1 9 ARG NH1 N 4.461 -0.457 -25.383 1.00 . A A . 9 ARG NH1 1 1
2 1659 1 1 9 ARG NH2 N 5.688 -2.045 -24.403 1.00 . A A . 9 ARG NH2 1 1
2 1660 1 1 9 ARG O O 6.117 5.035 -21.921 1.00 . A A . 9 ARG O 1 1
2 1661 1 1 10 VAL C C 8.925 6.972 -22.185 1.00 . A A . 10 VAL C 1 1
2 1662 1 1 10 VAL CA C 8.321 6.410 -20.887 1.00 . A A . 10 VAL CA 1 1
2 1663 1 1 10 VAL CB C 9.226 6.809 -19.695 1.00 . A A . 10 VAL CB 1 1
2 1664 1 1 10 VAL CG1 C 9.466 8.317 -19.665 1.00 . A A . 10 VAL CG1 1 1
2 1665 1 1 10 VAL CG2 C 8.618 6.328 -18.379 1.00 . A A . 10 VAL CG2 1 1
2 1666 1 1 10 VAL H H 8.842 4.378 -20.582 1.00 . A A . 10 VAL H 1 1
2 1667 1 1 10 VAL HA H 7.351 6.863 -20.731 1.00 . A A . 10 VAL HA 1 1
2 1668 1 1 10 VAL HB H 10.184 6.321 -19.821 1.00 . A A . 10 VAL HB 1 1
2 1669 1 1 10 VAL HG11 H 9.930 8.628 -20.590 1.00 . A A . 10 VAL HG11 1 1
2 1670 1 1 10 VAL HG12 H 10.118 8.565 -18.838 1.00 . A A . 10 VAL HG12 1 1
2 1671 1 1 10 VAL HG13 H 8.523 8.831 -19.546 1.00 . A A . 10 VAL HG13 1 1
2 1672 1 1 10 VAL HG21 H 7.654 6.794 -18.231 1.00 . A A . 10 VAL HG21 1 1
2 1673 1 1 10 VAL HG22 H 9.274 6.593 -17.561 1.00 . A A . 10 VAL HG22 1 1
2 1674 1 1 10 VAL HG23 H 8.496 5.254 -18.407 1.00 . A A . 10 VAL HG23 1 1
2 1675 1 1 10 VAL N N 8.130 4.956 -20.924 1.00 . A A . 10 VAL N 1 1
2 1676 1 1 10 VAL O O 10.034 6.612 -22.579 1.00 . A A . 10 VAL O 1 1
2 1677 1 1 11 LYS C C 9.080 10.024 -23.627 1.00 . A A . 11 LYS C 1 1
2 1678 1 1 11 LYS CA C 8.656 8.598 -24.010 1.00 . A A . 11 LYS CA 1 1
2 1679 1 1 11 LYS CB C 7.538 8.664 -25.059 1.00 . A A . 11 LYS CB 1 1
2 1680 1 1 11 LYS CD C 8.954 8.706 -27.157 1.00 . A A . 11 LYS CD 1 1
2 1681 1 1 11 LYS CE C 9.233 9.426 -28.469 1.00 . A A . 11 LYS CE 1 1
2 1682 1 1 11 LYS CG C 7.907 9.438 -26.322 1.00 . A A . 11 LYS CG 1 1
2 1683 1 1 11 LYS H H 7.277 8.041 -22.503 1.00 . A A . 11 LYS H 1 1
2 1684 1 1 11 LYS HA H 9.506 8.072 -24.423 1.00 . A A . 11 LYS HA 1 1
2 1685 1 1 11 LYS HB2 H 7.274 7.656 -25.347 1.00 . A A . 11 LYS HB2 1 1
2 1686 1 1 11 LYS HB3 H 6.672 9.135 -24.614 1.00 . A A . 11 LYS HB3 1 1
2 1687 1 1 11 LYS HD2 H 9.873 8.647 -26.592 1.00 . A A . 11 LYS HD2 1 1
2 1688 1 1 11 LYS HD3 H 8.598 7.708 -27.372 1.00 . A A . 11 LYS HD3 1 1
2 1689 1 1 11 LYS HE2 H 9.684 10.382 -28.252 1.00 . A A . 11 LYS HE2 1 1
2 1690 1 1 11 LYS HE3 H 9.920 8.830 -29.053 1.00 . A A . 11 LYS HE3 1 1
2 1691 1 1 11 LYS HG2 H 7.017 9.573 -26.919 1.00 . A A . 11 LYS HG2 1 1
2 1692 1 1 11 LYS HG3 H 8.297 10.406 -26.038 1.00 . A A . 11 LYS HG3 1 1
2 1693 1 1 11 LYS HZ1 H 7.307 10.200 -28.708 1.00 . A A . 11 LYS HZ1 1 1
2 1694 1 1 11 LYS HZ2 H 7.558 8.731 -29.508 1.00 . A A . 11 LYS HZ2 1 1
2 1695 1 1 11 LYS HZ3 H 8.208 10.160 -30.135 1.00 . A A . 11 LYS HZ3 1 1
2 1696 1 1 11 LYS N N 8.182 7.866 -22.829 1.00 . A A . 11 LYS N 1 1
2 1697 1 1 11 LYS NZ N 7.992 9.643 -29.259 1.00 . A A . 11 LYS NZ 1 1
2 1698 1 1 11 LYS O O 8.348 10.723 -22.927 1.00 . A A . 11 LYS O 1 1
2 1699 1 1 12 GLY C C 11.909 12.234 -24.633 1.00 . A A . 12 GLY C 1 1
2 1700 1 1 12 GLY CA C 10.710 11.811 -23.795 1.00 . A A . 12 GLY CA 1 1
2 1701 1 1 12 GLY H H 10.813 9.850 -24.621 1.00 . A A . 12 GLY H 1 1
2 1702 1 1 12 GLY HA2 H 9.901 12.503 -23.979 1.00 . A A . 12 GLY HA2 1 1
2 1703 1 1 12 GLY HA3 H 10.982 11.866 -22.751 1.00 . A A . 12 GLY HA3 1 1
2 1704 1 1 12 GLY N N 10.251 10.455 -24.086 1.00 . A A . 12 GLY N 1 1
2 1705 1 1 12 GLY O O 12.287 11.541 -25.574 1.00 . A A . 12 GLY O 1 1
2 1706 1 1 13 LYS C C 14.806 14.255 -23.977 1.00 . A A . 13 LYS C 1 1
2 1707 1 1 13 LYS CA C 13.708 13.868 -24.981 1.00 . A A . 13 LYS CA 1 1
2 1708 1 1 13 LYS CB C 13.359 15.090 -25.848 1.00 . A A . 13 LYS CB 1 1
2 1709 1 1 13 LYS CD C 12.109 16.032 -27.838 1.00 . A A . 13 LYS CD 1 1
2 1710 1 1 13 LYS CE C 11.143 15.734 -28.981 1.00 . A A . 13 LYS CE 1 1
2 1711 1 1 13 LYS CG C 12.335 14.810 -26.946 1.00 . A A . 13 LYS CG 1 1
2 1712 1 1 13 LYS H H 12.147 13.889 -23.539 1.00 . A A . 13 LYS H 1 1
2 1713 1 1 13 LYS HA H 14.081 13.078 -25.619 1.00 . A A . 13 LYS HA 1 1
2 1714 1 1 13 LYS HB2 H 12.963 15.867 -25.208 1.00 . A A . 13 LYS HB2 1 1
2 1715 1 1 13 LYS HB3 H 14.266 15.454 -26.315 1.00 . A A . 13 LYS HB3 1 1
2 1716 1 1 13 LYS HD2 H 11.703 16.835 -27.239 1.00 . A A . 13 LYS HD2 1 1
2 1717 1 1 13 LYS HD3 H 13.059 16.340 -28.255 1.00 . A A . 13 LYS HD3 1 1
2 1718 1 1 13 LYS HE2 H 11.093 16.597 -29.629 1.00 . A A . 13 LYS HE2 1 1
2 1719 1 1 13 LYS HE3 H 11.519 14.889 -29.540 1.00 . A A . 13 LYS HE3 1 1
2 1720 1 1 13 LYS HG2 H 12.691 13.992 -27.556 1.00 . A A . 13 LYS HG2 1 1
2 1721 1 1 13 LYS HG3 H 11.397 14.534 -26.484 1.00 . A A . 13 LYS HG3 1 1
2 1722 1 1 13 LYS HZ1 H 9.162 15.159 -29.295 1.00 . A A . 13 LYS HZ1 1 1
2 1723 1 1 13 LYS HZ2 H 9.365 16.251 -28.021 1.00 . A A . 13 LYS HZ2 1 1
2 1724 1 1 13 LYS HZ3 H 9.800 14.630 -27.821 1.00 . A A . 13 LYS HZ3 1 1
2 1725 1 1 13 LYS N N 12.512 13.369 -24.287 1.00 . A A . 13 LYS N 1 1
2 1726 1 1 13 LYS NZ N 9.774 15.421 -28.495 1.00 . A A . 13 LYS NZ 1 1
2 1727 1 1 13 LYS O O 14.515 14.721 -22.875 1.00 . A A . 13 LYS O 1 1
2 1728 1 1 14 PHE C C 18.214 15.310 -24.304 1.00 . A A . 14 PHE C 1 1
2 1729 1 1 14 PHE CA C 17.197 14.474 -23.511 1.00 . A A . 14 PHE CA 1 1
2 1730 1 1 14 PHE CB C 17.879 13.253 -22.866 1.00 . A A . 14 PHE CB 1 1
2 1731 1 1 14 PHE CD1 C 17.930 11.473 -24.651 1.00 . A A . 14 PHE CD1 1 1
2 1732 1 1 14 PHE CD2 C 20.006 12.384 -23.906 1.00 . A A . 14 PHE CD2 1 1
2 1733 1 1 14 PHE CE1 C 18.605 10.642 -25.522 1.00 . A A . 14 PHE CE1 1 1
2 1734 1 1 14 PHE CE2 C 20.685 11.556 -24.777 1.00 . A A . 14 PHE CE2 1 1
2 1735 1 1 14 PHE CG C 18.619 12.354 -23.831 1.00 . A A . 14 PHE CG 1 1
2 1736 1 1 14 PHE CZ C 19.984 10.685 -25.587 1.00 . A A . 14 PHE CZ 1 1
2 1737 1 1 14 PHE H H 16.245 13.623 -25.219 1.00 . A A . 14 PHE H 1 1
2 1738 1 1 14 PHE HA H 16.797 15.099 -22.722 1.00 . A A . 14 PHE HA 1 1
2 1739 1 1 14 PHE HB2 H 18.588 13.597 -22.126 1.00 . A A . 14 PHE HB2 1 1
2 1740 1 1 14 PHE HB3 H 17.125 12.656 -22.371 1.00 . A A . 14 PHE HB3 1 1
2 1741 1 1 14 PHE HD1 H 16.851 11.440 -24.605 1.00 . A A . 14 PHE HD1 1 1
2 1742 1 1 14 PHE HD2 H 20.557 13.066 -23.274 1.00 . A A . 14 PHE HD2 1 1
2 1743 1 1 14 PHE HE1 H 18.056 9.959 -26.153 1.00 . A A . 14 PHE HE1 1 1
2 1744 1 1 14 PHE HE2 H 21.765 11.591 -24.825 1.00 . A A . 14 PHE HE2 1 1
2 1745 1 1 14 PHE HZ H 20.514 10.035 -26.268 1.00 . A A . 14 PHE HZ 1 1
2 1746 1 1 14 PHE N N 16.068 14.060 -24.358 1.00 . A A . 14 PHE N 1 1
2 1747 1 1 14 PHE O O 18.451 15.071 -25.495 1.00 . A A . 14 PHE O 1 1
2 1748 1 1 15 LEU C C 21.127 16.543 -24.486 1.00 . A A . 15 LEU C 1 1
2 1749 1 1 15 LEU CA C 19.757 17.214 -24.272 1.00 . A A . 15 LEU CA 1 1
2 1750 1 1 15 LEU CB C 19.892 18.494 -23.415 1.00 . A A . 15 LEU CB 1 1
2 1751 1 1 15 LEU CD1 C 22.036 19.536 -24.320 1.00 . A A . 15 LEU CD1 1 1
2 1752 1 1 15 LEU CD2 C 19.830 20.061 -25.400 1.00 . A A . 15 LEU CD2 1 1
2 1753 1 1 15 LEU CG C 20.539 19.728 -24.090 1.00 . A A . 15 LEU CG 1 1
2 1754 1 1 15 LEU H H 18.591 16.419 -22.685 1.00 . A A . 15 LEU H 1 1
2 1755 1 1 15 LEU HA H 19.351 17.485 -25.237 1.00 . A A . 15 LEU HA 1 1
2 1756 1 1 15 LEU HB2 H 18.901 18.780 -23.087 1.00 . A A . 15 LEU HB2 1 1
2 1757 1 1 15 LEU HB3 H 20.474 18.249 -22.538 1.00 . A A . 15 LEU HB3 1 1
2 1758 1 1 15 LEU HD11 H 22.455 20.438 -24.741 1.00 . A A . 15 LEU HD11 1 1
2 1759 1 1 15 LEU HD12 H 22.195 18.714 -25.003 1.00 . A A . 15 LEU HD12 1 1
2 1760 1 1 15 LEU HD13 H 22.522 19.319 -23.379 1.00 . A A . 15 LEU HD13 1 1
2 1761 1 1 15 LEU HD21 H 18.785 20.251 -25.205 1.00 . A A . 15 LEU HD21 1 1
2 1762 1 1 15 LEU HD22 H 19.922 19.230 -26.087 1.00 . A A . 15 LEU HD22 1 1
2 1763 1 1 15 LEU HD23 H 20.277 20.941 -25.840 1.00 . A A . 15 LEU HD23 1 1
2 1764 1 1 15 LEU HG H 20.423 20.578 -23.432 1.00 . A A . 15 LEU HG 1 1
2 1765 1 1 15 LEU N N 18.807 16.297 -23.634 1.00 . A A . 15 LEU N 1 1
2 1766 1 1 15 LEU O O 21.886 16.328 -23.538 1.00 . A A . 15 LEU O 1 1
2 1767 1 1 16 MET C C 23.253 16.367 -27.378 1.00 . A A . 16 MET C 1 1
2 1768 1 1 16 MET CA C 22.726 15.656 -26.124 1.00 . A A . 16 MET CA 1 1
2 1769 1 1 16 MET CB C 22.604 14.147 -26.386 1.00 . A A . 16 MET CB 1 1
2 1770 1 1 16 MET CE C 22.609 11.754 -28.522 1.00 . A A . 16 MET CE 1 1
2 1771 1 1 16 MET CG C 23.916 13.477 -26.776 1.00 . A A . 16 MET CG 1 1
2 1772 1 1 16 MET H H 20.744 16.344 -26.433 1.00 . A A . 16 MET H 1 1
2 1773 1 1 16 MET HA H 23.419 15.821 -25.309 1.00 . A A . 16 MET HA 1 1
2 1774 1 1 16 MET HB2 H 22.234 13.666 -25.490 1.00 . A A . 16 MET HB2 1 1
2 1775 1 1 16 MET HB3 H 21.891 13.988 -27.184 1.00 . A A . 16 MET HB3 1 1
2 1776 1 1 16 MET HE1 H 21.683 12.226 -28.227 1.00 . A A . 16 MET HE1 1 1
2 1777 1 1 16 MET HE2 H 22.410 10.745 -28.854 1.00 . A A . 16 MET HE2 1 1
2 1778 1 1 16 MET HE3 H 23.058 12.313 -29.327 1.00 . A A . 16 MET HE3 1 1
2 1779 1 1 16 MET HG2 H 24.303 13.961 -27.661 1.00 . A A . 16 MET HG2 1 1
2 1780 1 1 16 MET HG3 H 24.622 13.594 -25.967 1.00 . A A . 16 MET HG3 1 1
2 1781 1 1 16 MET N N 21.424 16.213 -25.740 1.00 . A A . 16 MET N 1 1
2 1782 1 1 16 MET O O 22.546 16.468 -28.381 1.00 . A A . 16 MET O 1 1
2 1783 1 1 16 MET SD S 23.728 11.716 -27.122 1.00 . A A . 16 MET SD 1 1
2 1784 1 1 17 GLY C C 24.306 18.921 -28.714 1.00 . A A . 17 GLY C 1 1
2 1785 1 1 17 GLY CA C 25.051 17.617 -28.433 1.00 . A A . 17 GLY CA 1 1
2 1786 1 1 17 GLY H H 25.015 16.736 -26.498 1.00 . A A . 17 GLY H 1 1
2 1787 1 1 17 GLY HA2 H 26.082 17.846 -28.209 1.00 . A A . 17 GLY HA2 1 1
2 1788 1 1 17 GLY HA3 H 25.018 16.995 -29.317 1.00 . A A . 17 GLY HA3 1 1
2 1789 1 1 17 GLY N N 24.483 16.871 -27.313 1.00 . A A . 17 GLY N 1 1
2 1790 1 1 17 GLY O O 24.186 19.339 -29.868 1.00 . A A . 17 GLY O 1 1
2 1791 1 1 18 ASP C C 21.674 20.511 -28.554 1.00 . A A . 18 ASP C 1 1
2 1792 1 1 18 ASP CA C 22.971 20.772 -27.760 1.00 . A A . 18 ASP CA 1 1
2 1793 1 1 18 ASP CB C 23.774 21.918 -28.395 1.00 . A A . 18 ASP CB 1 1
2 1794 1 1 18 ASP CG C 24.932 22.364 -27.519 1.00 . A A . 18 ASP CG 1 1
2 1795 1 1 18 ASP H H 24.003 19.207 -26.754 1.00 . A A . 18 ASP H 1 1
2 1796 1 1 18 ASP HA H 22.693 21.062 -26.755 1.00 . A A . 18 ASP HA 1 1
2 1797 1 1 18 ASP HB2 H 24.169 21.589 -29.346 1.00 . A A . 18 ASP HB2 1 1
2 1798 1 1 18 ASP HB3 H 23.120 22.764 -28.557 1.00 . A A . 18 ASP HB3 1 1
2 1799 1 1 18 ASP N N 23.801 19.558 -27.648 1.00 . A A . 18 ASP N 1 1
2 1800 1 1 18 ASP O O 20.972 21.446 -28.951 1.00 . A A . 18 ASP O 1 1
2 1801 1 1 18 ASP OD1 O 26.042 21.801 -27.648 1.00 . A A . 18 ASP OD1 1 1
2 1802 1 1 18 ASP OD2 O 24.741 23.283 -26.694 1.00 . A A . 18 ASP OD2 1 1
2 1803 1 1 19 LYS C C 19.261 17.919 -28.657 1.00 . A A . 19 LYS C 1 1
2 1804 1 1 19 LYS CA C 20.159 18.826 -29.512 1.00 . A A . 19 LYS CA 1 1
2 1805 1 1 19 LYS CB C 20.583 18.087 -30.789 1.00 . A A . 19 LYS CB 1 1
2 1806 1 1 19 LYS CD C 22.076 18.074 -32.834 1.00 . A A . 19 LYS CD 1 1
2 1807 1 1 19 LYS CE C 20.992 17.535 -33.759 1.00 . A A . 19 LYS CE 1 1
2 1808 1 1 19 LYS CG C 21.497 18.908 -31.694 1.00 . A A . 19 LYS CG 1 1
2 1809 1 1 19 LYS H H 21.942 18.539 -28.401 1.00 . A A . 19 LYS H 1 1
2 1810 1 1 19 LYS HA H 19.606 19.715 -29.783 1.00 . A A . 19 LYS HA 1 1
2 1811 1 1 19 LYS HB2 H 21.104 17.181 -30.512 1.00 . A A . 19 LYS HB2 1 1
2 1812 1 1 19 LYS HB3 H 19.697 17.824 -31.351 1.00 . A A . 19 LYS HB3 1 1
2 1813 1 1 19 LYS HD2 H 22.749 18.691 -33.411 1.00 . A A . 19 LYS HD2 1 1
2 1814 1 1 19 LYS HD3 H 22.624 17.242 -32.414 1.00 . A A . 19 LYS HD3 1 1
2 1815 1 1 19 LYS HE2 H 20.307 16.929 -33.183 1.00 . A A . 19 LYS HE2 1 1
2 1816 1 1 19 LYS HE3 H 20.458 18.369 -34.189 1.00 . A A . 19 LYS HE3 1 1
2 1817 1 1 19 LYS HG2 H 20.931 19.729 -32.113 1.00 . A A . 19 LYS HG2 1 1
2 1818 1 1 19 LYS HG3 H 22.312 19.303 -31.101 1.00 . A A . 19 LYS HG3 1 1
2 1819 1 1 19 LYS HZ1 H 20.801 16.379 -35.485 1.00 . A A . 19 LYS HZ1 1 1
2 1820 1 1 19 LYS HZ2 H 22.055 15.882 -34.465 1.00 . A A . 19 LYS HZ2 1 1
2 1821 1 1 19 LYS HZ3 H 22.238 17.268 -35.415 1.00 . A A . 19 LYS HZ3 1 1
2 1822 1 1 19 LYS N N 21.354 19.234 -28.761 1.00 . A A . 19 LYS N 1 1
2 1823 1 1 19 LYS NZ N 21.560 16.709 -34.857 1.00 . A A . 19 LYS NZ 1 1
2 1824 1 1 19 LYS O O 19.743 17.219 -27.766 1.00 . A A . 19 LYS O 1 1
2 1825 1 1 20 LEU C C 16.725 15.771 -28.921 1.00 . A A . 20 LEU C 1 1
2 1826 1 1 20 LEU CA C 17.008 17.092 -28.186 1.00 . A A . 20 LEU CA 1 1
2 1827 1 1 20 LEU CB C 15.696 17.852 -27.944 1.00 . A A . 20 LEU CB 1 1
2 1828 1 1 20 LEU CD1 C 14.460 19.769 -26.871 1.00 . A A . 20 LEU CD1 1 1
2 1829 1 1 20 LEU CD2 C 16.346 18.652 -25.644 1.00 . A A . 20 LEU CD2 1 1
2 1830 1 1 20 LEU CG C 15.809 19.070 -27.012 1.00 . A A . 20 LEU CG 1 1
2 1831 1 1 20 LEU H H 17.624 18.511 -29.644 1.00 . A A . 20 LEU H 1 1
2 1832 1 1 20 LEU HA H 17.454 16.861 -27.228 1.00 . A A . 20 LEU HA 1 1
2 1833 1 1 20 LEU HB2 H 15.318 18.188 -28.900 1.00 . A A . 20 LEU HB2 1 1
2 1834 1 1 20 LEU HB3 H 14.979 17.166 -27.515 1.00 . A A . 20 LEU HB3 1 1
2 1835 1 1 20 LEU HD11 H 14.127 20.110 -27.842 1.00 . A A . 20 LEU HD11 1 1
2 1836 1 1 20 LEU HD12 H 14.559 20.618 -26.211 1.00 . A A . 20 LEU HD12 1 1
2 1837 1 1 20 LEU HD13 H 13.734 19.079 -26.464 1.00 . A A . 20 LEU HD13 1 1
2 1838 1 1 20 LEU HD21 H 15.678 17.929 -25.198 1.00 . A A . 20 LEU HD21 1 1
2 1839 1 1 20 LEU HD22 H 16.418 19.519 -25.003 1.00 . A A . 20 LEU HD22 1 1
2 1840 1 1 20 LEU HD23 H 17.326 18.212 -25.761 1.00 . A A . 20 LEU HD23 1 1
2 1841 1 1 20 LEU HG H 16.504 19.778 -27.442 1.00 . A A . 20 LEU HG 1 1
2 1842 1 1 20 LEU N N 17.958 17.929 -28.928 1.00 . A A . 20 LEU N 1 1
2 1843 1 1 20 LEU O O 16.058 15.752 -29.959 1.00 . A A . 20 LEU O 1 1
2 1844 1 1 21 GLN C C 15.885 12.609 -28.170 1.00 . A A . 21 GLN C 1 1
2 1845 1 1 21 GLN CA C 17.001 13.335 -28.945 1.00 . A A . 21 GLN CA 1 1
2 1846 1 1 21 GLN CB C 18.289 12.485 -28.932 1.00 . A A . 21 GLN CB 1 1
2 1847 1 1 21 GLN CD C 19.947 14.215 -29.844 1.00 . A A . 21 GLN CD 1 1
2 1848 1 1 21 GLN CG C 19.306 12.845 -30.019 1.00 . A A . 21 GLN CG 1 1
2 1849 1 1 21 GLN H H 17.812 14.756 -27.586 1.00 . A A . 21 GLN H 1 1
2 1850 1 1 21 GLN HA H 16.681 13.464 -29.970 1.00 . A A . 21 GLN HA 1 1
2 1851 1 1 21 GLN HB2 H 18.769 12.603 -27.972 1.00 . A A . 21 GLN HB2 1 1
2 1852 1 1 21 GLN HB3 H 18.020 11.445 -29.058 1.00 . A A . 21 GLN HB3 1 1
2 1853 1 1 21 GLN HE21 H 19.862 14.066 -27.871 1.00 . A A . 21 GLN HE21 1 1
2 1854 1 1 21 GLN HE22 H 20.549 15.523 -28.490 1.00 . A A . 21 GLN HE22 1 1
2 1855 1 1 21 GLN HG2 H 20.092 12.102 -30.014 1.00 . A A . 21 GLN HG2 1 1
2 1856 1 1 21 GLN HG3 H 18.807 12.821 -30.979 1.00 . A A . 21 GLN HG3 1 1
2 1857 1 1 21 GLN N N 17.248 14.671 -28.384 1.00 . A A . 21 GLN N 1 1
2 1858 1 1 21 GLN NE2 N 20.136 14.642 -28.610 1.00 . A A . 21 GLN NE2 1 1
2 1859 1 1 21 GLN O O 15.937 12.512 -26.941 1.00 . A A . 21 GLN O 1 1
2 1860 1 1 21 GLN OE1 O 20.299 14.876 -30.816 1.00 . A A . 21 GLN OE1 1 1
2 1861 1 1 22 PRO C C 14.049 9.946 -27.835 1.00 . A A . 22 PRO C 1 1
2 1862 1 1 22 PRO CA C 13.725 11.401 -28.238 1.00 . A A . 22 PRO CA 1 1
2 1863 1 1 22 PRO CB C 12.647 11.443 -29.327 1.00 . A A . 22 PRO CB 1 1
2 1864 1 1 22 PRO CD C 14.700 12.165 -30.348 1.00 . A A . 22 PRO CD 1 1
2 1865 1 1 22 PRO CG C 13.407 11.429 -30.612 1.00 . A A . 22 PRO CG 1 1
2 1866 1 1 22 PRO HA H 13.375 11.941 -27.368 1.00 . A A . 22 PRO HA 1 1
2 1867 1 1 22 PRO HB2 H 11.999 10.582 -29.237 1.00 . A A . 22 PRO HB2 1 1
2 1868 1 1 22 PRO HB3 H 12.064 12.348 -29.226 1.00 . A A . 22 PRO HB3 1 1
2 1869 1 1 22 PRO HD2 H 15.524 11.673 -30.845 1.00 . A A . 22 PRO HD2 1 1
2 1870 1 1 22 PRO HD3 H 14.622 13.192 -30.677 1.00 . A A . 22 PRO HD3 1 1
2 1871 1 1 22 PRO HG2 H 13.609 10.409 -30.911 1.00 . A A . 22 PRO HG2 1 1
2 1872 1 1 22 PRO HG3 H 12.837 11.936 -31.379 1.00 . A A . 22 PRO HG3 1 1
2 1873 1 1 22 PRO N N 14.855 12.096 -28.875 1.00 . A A . 22 PRO N 1 1
2 1874 1 1 22 PRO O O 14.391 9.115 -28.678 1.00 . A A . 22 PRO O 1 1
2 1875 1 1 23 PHE C C 12.862 7.591 -25.665 1.00 . A A . 23 PHE C 1 1
2 1876 1 1 23 PHE CA C 14.181 8.294 -26.027 1.00 . A A . 23 PHE CA 1 1
2 1877 1 1 23 PHE CB C 15.107 8.339 -24.796 1.00 . A A . 23 PHE CB 1 1
2 1878 1 1 23 PHE CD1 C 13.789 8.287 -22.642 1.00 . A A . 23 PHE CD1 1 1
2 1879 1 1 23 PHE CD2 C 14.672 10.381 -23.374 1.00 . A A . 23 PHE CD2 1 1
2 1880 1 1 23 PHE CE1 C 13.246 8.901 -21.530 1.00 . A A . 23 PHE CE1 1 1
2 1881 1 1 23 PHE CE2 C 14.134 10.998 -22.261 1.00 . A A . 23 PHE CE2 1 1
2 1882 1 1 23 PHE CG C 14.507 9.018 -23.582 1.00 . A A . 23 PHE CG 1 1
2 1883 1 1 23 PHE CZ C 13.420 10.258 -21.338 1.00 . A A . 23 PHE CZ 1 1
2 1884 1 1 23 PHE H H 13.691 10.356 -25.910 1.00 . A A . 23 PHE H 1 1
2 1885 1 1 23 PHE HA H 14.670 7.726 -26.808 1.00 . A A . 23 PHE HA 1 1
2 1886 1 1 23 PHE HB2 H 15.364 7.328 -24.513 1.00 . A A . 23 PHE HB2 1 1
2 1887 1 1 23 PHE HB3 H 16.013 8.869 -25.058 1.00 . A A . 23 PHE HB3 1 1
2 1888 1 1 23 PHE HD1 H 13.651 7.225 -22.791 1.00 . A A . 23 PHE HD1 1 1
2 1889 1 1 23 PHE HD2 H 15.225 10.964 -24.095 1.00 . A A . 23 PHE HD2 1 1
2 1890 1 1 23 PHE HE1 H 12.689 8.318 -20.808 1.00 . A A . 23 PHE HE1 1 1
2 1891 1 1 23 PHE HE2 H 14.270 12.059 -22.113 1.00 . A A . 23 PHE HE2 1 1
2 1892 1 1 23 PHE HZ H 13.002 10.739 -20.466 1.00 . A A . 23 PHE HZ 1 1
2 1893 1 1 23 PHE N N 13.940 9.649 -26.540 1.00 . A A . 23 PHE N 1 1
2 1894 1 1 23 PHE O O 11.804 8.221 -25.586 1.00 . A A . 23 PHE O 1 1
2 1895 1 1 24 THR C C 12.201 4.403 -24.024 1.00 . A A . 24 THR C 1 1
2 1896 1 1 24 THR CA C 11.771 5.486 -25.025 1.00 . A A . 24 THR CA 1 1
2 1897 1 1 24 THR CB C 11.043 4.822 -26.227 1.00 . A A . 24 THR CB 1 1
2 1898 1 1 24 THR CG2 C 9.782 4.089 -25.772 1.00 . A A . 24 THR CG2 1 1
2 1899 1 1 24 THR H H 13.790 5.823 -25.604 1.00 . A A . 24 THR H 1 1
2 1900 1 1 24 THR HA H 11.075 6.155 -24.532 1.00 . A A . 24 THR HA 1 1
2 1901 1 1 24 THR HB H 11.713 4.107 -26.684 1.00 . A A . 24 THR HB 1 1
2 1902 1 1 24 THR HG1 H 10.967 6.686 -26.884 1.00 . A A . 24 THR HG1 1 1
2 1903 1 1 24 THR HG21 H 9.109 4.790 -25.299 1.00 . A A . 24 THR HG21 1 1
2 1904 1 1 24 THR HG22 H 10.048 3.311 -25.069 1.00 . A A . 24 THR HG22 1 1
2 1905 1 1 24 THR HG23 H 9.295 3.646 -26.627 1.00 . A A . 24 THR HG23 1 1
2 1906 1 1 24 THR N N 12.932 6.279 -25.457 1.00 . A A . 24 THR N 1 1
2 1907 1 1 24 THR O O 12.695 3.342 -24.406 1.00 . A A . 24 THR O 1 1
2 1908 1 1 24 THR OG1 O 10.685 5.822 -27.201 1.00 . A A . 24 THR OG1 1 1
2 1909 1 1 25 LYS C C 11.369 3.083 -20.932 1.00 . A A . 25 LYS C 1 1
2 1910 1 1 25 LYS CA C 12.507 3.802 -21.669 1.00 . A A . 25 LYS CA 1 1
2 1911 1 1 25 LYS CB C 13.334 4.609 -20.660 1.00 . A A . 25 LYS CB 1 1
2 1912 1 1 25 LYS CD C 15.585 3.652 -21.299 1.00 . A A . 25 LYS CD 1 1
2 1913 1 1 25 LYS CE C 15.565 2.780 -20.045 1.00 . A A . 25 LYS CE 1 1
2 1914 1 1 25 LYS CG C 14.751 4.922 -21.125 1.00 . A A . 25 LYS CG 1 1
2 1915 1 1 25 LYS H H 11.549 5.506 -22.493 1.00 . A A . 25 LYS H 1 1
2 1916 1 1 25 LYS HA H 13.149 3.058 -22.120 1.00 . A A . 25 LYS HA 1 1
2 1917 1 1 25 LYS HB2 H 12.829 5.545 -20.466 1.00 . A A . 25 LYS HB2 1 1
2 1918 1 1 25 LYS HB3 H 13.399 4.052 -19.735 1.00 . A A . 25 LYS HB3 1 1
2 1919 1 1 25 LYS HD2 H 15.188 3.081 -22.126 1.00 . A A . 25 LYS HD2 1 1
2 1920 1 1 25 LYS HD3 H 16.607 3.933 -21.514 1.00 . A A . 25 LYS HD3 1 1
2 1921 1 1 25 LYS HE2 H 15.836 3.387 -19.193 1.00 . A A . 25 LYS HE2 1 1
2 1922 1 1 25 LYS HE3 H 14.566 2.391 -19.906 1.00 . A A . 25 LYS HE3 1 1
2 1923 1 1 25 LYS HG2 H 14.701 5.439 -22.073 1.00 . A A . 25 LYS HG2 1 1
2 1924 1 1 25 LYS HG3 H 15.228 5.559 -20.392 1.00 . A A . 25 LYS HG3 1 1
2 1925 1 1 25 LYS HZ1 H 17.490 1.997 -20.250 1.00 . A A . 25 LYS HZ1 1 1
2 1926 1 1 25 LYS HZ2 H 16.284 1.040 -20.957 1.00 . A A . 25 LYS HZ2 1 1
2 1927 1 1 25 LYS HZ3 H 16.477 1.063 -19.276 1.00 . A A . 25 LYS HZ3 1 1
2 1928 1 1 25 LYS N N 12.024 4.685 -22.736 1.00 . A A . 25 LYS N 1 1
2 1929 1 1 25 LYS NZ N 16.518 1.640 -20.141 1.00 . A A . 25 LYS NZ 1 1
2 1930 1 1 25 LYS O O 10.513 3.718 -20.321 1.00 . A A . 25 LYS O 1 1
2 1931 1 1 26 GLU C C 11.059 0.563 -18.846 1.00 . A A . 26 GLU C 1 1
2 1932 1 1 26 GLU CA C 10.446 0.930 -20.207 1.00 . A A . 26 GLU CA 1 1
2 1933 1 1 26 GLU CB C 10.106 -0.355 -20.978 1.00 . A A . 26 GLU CB 1 1
2 1934 1 1 26 GLU CD C 9.346 -1.392 -23.155 1.00 . A A . 26 GLU CD 1 1
2 1935 1 1 26 GLU CG C 9.508 -0.109 -22.358 1.00 . A A . 26 GLU CG 1 1
2 1936 1 1 26 GLU H H 12.041 1.309 -21.553 1.00 . A A . 26 GLU H 1 1
2 1937 1 1 26 GLU HA H 9.540 1.500 -20.048 1.00 . A A . 26 GLU HA 1 1
2 1938 1 1 26 GLU HB2 H 11.009 -0.937 -21.101 1.00 . A A . 26 GLU HB2 1 1
2 1939 1 1 26 GLU HB3 H 9.395 -0.932 -20.400 1.00 . A A . 26 GLU HB3 1 1
2 1940 1 1 26 GLU HG2 H 8.538 0.353 -22.242 1.00 . A A . 26 GLU HG2 1 1
2 1941 1 1 26 GLU HG3 H 10.159 0.558 -22.906 1.00 . A A . 26 GLU HG3 1 1
2 1942 1 1 26 GLU N N 11.383 1.753 -20.980 1.00 . A A . 26 GLU N 1 1
2 1943 1 1 26 GLU O O 12.150 -0.001 -18.790 1.00 . A A . 26 GLU O 1 1
2 1944 1 1 26 GLU OE1 O 10.359 -1.894 -23.676 1.00 . A A . 26 GLU OE1 1 1
2 1945 1 1 26 GLU OE2 O 8.208 -1.899 -23.263 1.00 . A A . 26 GLU OE2 1 1
2 1946 1 1 27 LEU C C 9.686 0.315 -15.437 1.00 . A A . 27 LEU C 1 1
2 1947 1 1 27 LEU CA C 10.850 0.559 -16.407 1.00 . A A . 27 LEU CA 1 1
2 1948 1 1 27 LEU CB C 11.769 1.663 -15.851 1.00 . A A . 27 LEU CB 1 1
2 1949 1 1 27 LEU CD1 C 12.033 3.923 -14.766 1.00 . A A . 27 LEU CD1 1 1
2 1950 1 1 27 LEU CD2 C 10.707 3.715 -16.884 1.00 . A A . 27 LEU CD2 1 1
2 1951 1 1 27 LEU CG C 11.103 3.027 -15.579 1.00 . A A . 27 LEU CG 1 1
2 1952 1 1 27 LEU H H 9.515 1.369 -17.856 1.00 . A A . 27 LEU H 1 1
2 1953 1 1 27 LEU HA H 11.421 -0.358 -16.485 1.00 . A A . 27 LEU HA 1 1
2 1954 1 1 27 LEU HB2 H 12.195 1.307 -14.924 1.00 . A A . 27 LEU HB2 1 1
2 1955 1 1 27 LEU HB3 H 12.574 1.816 -16.556 1.00 . A A . 27 LEU HB3 1 1
2 1956 1 1 27 LEU HD11 H 11.539 4.860 -14.554 1.00 . A A . 27 LEU HD11 1 1
2 1957 1 1 27 LEU HD12 H 12.936 4.114 -15.328 1.00 . A A . 27 LEU HD12 1 1
2 1958 1 1 27 LEU HD13 H 12.286 3.433 -13.836 1.00 . A A . 27 LEU HD13 1 1
2 1959 1 1 27 LEU HD21 H 10.258 4.674 -16.667 1.00 . A A . 27 LEU HD21 1 1
2 1960 1 1 27 LEU HD22 H 9.996 3.099 -17.415 1.00 . A A . 27 LEU HD22 1 1
2 1961 1 1 27 LEU HD23 H 11.585 3.861 -17.499 1.00 . A A . 27 LEU HD23 1 1
2 1962 1 1 27 LEU HG H 10.204 2.871 -14.998 1.00 . A A . 27 LEU HG 1 1
2 1963 1 1 27 LEU N N 10.367 0.891 -17.756 1.00 . A A . 27 LEU N 1 1
2 1964 1 1 27 LEU O O 8.613 0.899 -15.579 1.00 . A A . 27 LEU O 1 1
2 1965 1 1 28 ASN C C 8.863 0.104 -12.291 1.00 . A A . 28 ASN C 1 1
2 1966 1 1 28 ASN CA C 8.867 -0.883 -13.471 1.00 . A A . 28 ASN CA 1 1
2 1967 1 1 28 ASN CB C 9.063 -2.317 -12.964 1.00 . A A . 28 ASN CB 1 1
2 1968 1 1 28 ASN CG C 10.397 -2.514 -12.267 1.00 . A A . 28 ASN CG 1 1
2 1969 1 1 28 ASN H H 10.780 -0.981 -14.382 1.00 . A A . 28 ASN H 1 1
2 1970 1 1 28 ASN HA H 7.908 -0.822 -13.972 1.00 . A A . 28 ASN HA 1 1
2 1971 1 1 28 ASN HB2 H 8.274 -2.558 -12.266 1.00 . A A . 28 ASN HB2 1 1
2 1972 1 1 28 ASN HB3 H 9.012 -2.998 -13.803 1.00 . A A . 28 ASN HB3 1 1
2 1973 1 1 28 ASN HD21 H 9.589 -2.074 -10.516 1.00 . A A . 28 ASN HD21 1 1
2 1974 1 1 28 ASN HD22 H 11.275 -2.441 -10.504 1.00 . A A . 28 ASN HD22 1 1
2 1975 1 1 28 ASN N N 9.903 -0.552 -14.453 1.00 . A A . 28 ASN N 1 1
2 1976 1 1 28 ASN ND2 N 10.422 -2.326 -10.964 1.00 . A A . 28 ASN ND2 1 1
2 1977 1 1 28 ASN O O 9.902 0.646 -11.908 1.00 . A A . 28 ASN O 1 1
2 1978 1 1 28 ASN OD1 O 11.398 -2.833 -12.895 1.00 . A A . 28 ASN OD1 1 1
2 1979 1 1 29 ALA C C 6.238 0.957 -9.800 1.00 . A A . 29 ALA C 1 1
2 1980 1 1 29 ALA CA C 7.529 1.241 -10.585 1.00 . A A . 29 ALA CA 1 1
2 1981 1 1 29 ALA CB C 7.536 2.682 -11.086 1.00 . A A . 29 ALA CB 1 1
2 1982 1 1 29 ALA H H 6.894 -0.130 -12.064 1.00 . A A . 29 ALA H 1 1
2 1983 1 1 29 ALA HA H 8.377 1.108 -9.926 1.00 . A A . 29 ALA HA 1 1
2 1984 1 1 29 ALA HB1 H 8.470 2.883 -11.592 1.00 . A A . 29 ALA HB1 1 1
2 1985 1 1 29 ALA HB2 H 7.430 3.355 -10.251 1.00 . A A . 29 ALA HB2 1 1
2 1986 1 1 29 ALA HB3 H 6.717 2.831 -11.773 1.00 . A A . 29 ALA HB3 1 1
2 1987 1 1 29 ALA N N 7.685 0.325 -11.715 1.00 . A A . 29 ALA N 1 1
2 1988 1 1 29 ALA O O 5.247 0.478 -10.359 1.00 . A A . 29 ALA O 1 1
2 1989 1 1 30 ILE C C 3.990 2.135 -8.088 1.00 . A A . 30 ILE C 1 1
2 1990 1 1 30 ILE CA C 5.059 1.122 -7.655 1.00 . A A . 30 ILE CA 1 1
2 1991 1 1 30 ILE CB C 5.389 1.322 -6.142 1.00 . A A . 30 ILE CB 1 1
2 1992 1 1 30 ILE CD1 C 7.688 0.159 -6.133 1.00 . A A . 30 ILE CD1 1 1
2 1993 1 1 30 ILE CG1 C 6.268 0.172 -5.600 1.00 . A A . 30 ILE CG1 1 1
2 1994 1 1 30 ILE CG2 C 4.110 1.446 -5.312 1.00 . A A . 30 ILE CG2 1 1
2 1995 1 1 30 ILE H H 7.097 1.552 -8.095 1.00 . A A . 30 ILE H 1 1
2 1996 1 1 30 ILE HA H 4.663 0.127 -7.787 1.00 . A A . 30 ILE HA 1 1
2 1997 1 1 30 ILE HB H 5.933 2.252 -6.043 1.00 . A A . 30 ILE HB 1 1
2 1998 1 1 30 ILE HD11 H 8.179 1.085 -5.872 1.00 . A A . 30 ILE HD11 1 1
2 1999 1 1 30 ILE HD12 H 7.670 0.049 -7.207 1.00 . A A . 30 ILE HD12 1 1
2 2000 1 1 30 ILE HD13 H 8.225 -0.669 -5.696 1.00 . A A . 30 ILE HD13 1 1
2 2001 1 1 30 ILE HG12 H 6.328 0.250 -4.525 1.00 . A A . 30 ILE HG12 1 1
2 2002 1 1 30 ILE HG13 H 5.811 -0.774 -5.858 1.00 . A A . 30 ILE HG13 1 1
2 2003 1 1 30 ILE HG21 H 3.546 2.308 -5.640 1.00 . A A . 30 ILE HG21 1 1
2 2004 1 1 30 ILE HG22 H 4.367 1.561 -4.269 1.00 . A A . 30 ILE HG22 1 1
2 2005 1 1 30 ILE HG23 H 3.510 0.556 -5.437 1.00 . A A . 30 ILE HG23 1 1
2 2006 1 1 30 ILE N N 6.258 1.250 -8.499 1.00 . A A . 30 ILE N 1 1
2 2007 1 1 30 ILE O O 2.788 1.860 -8.056 1.00 . A A . 30 ILE O 1 1
2 2008 1 1 31 ARG C C 4.359 5.304 -9.917 1.00 . A A . 31 ARG C 1 1
2 2009 1 1 31 ARG CA C 3.580 4.382 -8.968 1.00 . A A . 31 ARG CA 1 1
2 2010 1 1 31 ARG CB C 3.063 5.167 -7.756 1.00 . A A . 31 ARG CB 1 1
2 2011 1 1 31 ARG CD C 3.669 6.517 -5.703 1.00 . A A . 31 ARG CD 1 1
2 2012 1 1 31 ARG CG C 4.163 5.908 -7.008 1.00 . A A . 31 ARG CG 1 1
2 2013 1 1 31 ARG CZ C 4.379 5.214 -3.761 1.00 . A A . 31 ARG CZ 1 1
2 2014 1 1 31 ARG H H 5.421 3.444 -8.524 1.00 . A A . 31 ARG H 1 1
2 2015 1 1 31 ARG HA H 2.744 3.947 -9.501 1.00 . A A . 31 ARG HA 1 1
2 2016 1 1 31 ARG HB2 H 2.331 5.889 -8.090 1.00 . A A . 31 ARG HB2 1 1
2 2017 1 1 31 ARG HB3 H 2.589 4.479 -7.070 1.00 . A A . 31 ARG HB3 1 1
2 2018 1 1 31 ARG HD2 H 4.392 7.243 -5.366 1.00 . A A . 31 ARG HD2 1 1
2 2019 1 1 31 ARG HD3 H 2.727 7.011 -5.889 1.00 . A A . 31 ARG HD3 1 1
2 2020 1 1 31 ARG HE H 2.606 5.070 -4.608 1.00 . A A . 31 ARG HE 1 1
2 2021 1 1 31 ARG HG2 H 4.958 5.214 -6.785 1.00 . A A . 31 ARG HG2 1 1
2 2022 1 1 31 ARG HG3 H 4.544 6.699 -7.640 1.00 . A A . 31 ARG HG3 1 1
2 2023 1 1 31 ARG HH11 H 5.777 6.430 -4.500 1.00 . A A . 31 ARG HH11 1 1
2 2024 1 1 31 ARG HH12 H 6.228 5.531 -3.099 1.00 . A A . 31 ARG HH12 1 1
2 2025 1 1 31 ARG HH21 H 3.204 3.939 -2.780 1.00 . A A . 31 ARG HH21 1 1
2 2026 1 1 31 ARG HH22 H 4.806 4.134 -2.150 1.00 . A A . 31 ARG HH22 1 1
2 2027 1 1 31 ARG N N 4.453 3.302 -8.512 1.00 . A A . 31 ARG N 1 1
2 2028 1 1 31 ARG NE N 3.475 5.516 -4.655 1.00 . A A . 31 ARG NE 1 1
2 2029 1 1 31 ARG NH1 N 5.550 5.767 -3.792 1.00 . A A . 31 ARG NH1 1 1
2 2030 1 1 31 ARG NH2 N 4.108 4.365 -2.826 1.00 . A A . 31 ARG NH2 1 1
2 2031 1 1 31 ARG O O 5.584 5.204 -10.008 1.00 . A A . 31 ARG O 1 1
2 2032 1 1 32 GLU C C 5.455 7.921 -10.948 1.00 . A A . 32 GLU C 1 1
2 2033 1 1 32 GLU CA C 4.313 7.096 -11.579 1.00 . A A . 32 GLU CA 1 1
2 2034 1 1 32 GLU CB C 3.281 8.029 -12.239 1.00 . A A . 32 GLU CB 1 1
2 2035 1 1 32 GLU CD C 1.147 6.625 -12.267 1.00 . A A . 32 GLU CD 1 1
2 2036 1 1 32 GLU CG C 2.231 7.310 -13.093 1.00 . A A . 32 GLU CG 1 1
2 2037 1 1 32 GLU H H 2.699 6.287 -10.450 1.00 . A A . 32 GLU H 1 1
2 2038 1 1 32 GLU HA H 4.740 6.464 -12.346 1.00 . A A . 32 GLU HA 1 1
2 2039 1 1 32 GLU HB2 H 2.766 8.577 -11.463 1.00 . A A . 32 GLU HB2 1 1
2 2040 1 1 32 GLU HB3 H 3.805 8.734 -12.871 1.00 . A A . 32 GLU HB3 1 1
2 2041 1 1 32 GLU HG2 H 1.761 8.032 -13.747 1.00 . A A . 32 GLU HG2 1 1
2 2042 1 1 32 GLU HG3 H 2.730 6.562 -13.697 1.00 . A A . 32 GLU HG3 1 1
2 2043 1 1 32 GLU N N 3.667 6.210 -10.600 1.00 . A A . 32 GLU N 1 1
2 2044 1 1 32 GLU O O 6.484 8.163 -11.581 1.00 . A A . 32 GLU O 1 1
2 2045 1 1 32 GLU OE1 O 0.123 7.273 -11.966 1.00 . A A . 32 GLU OE1 1 1
2 2046 1 1 32 GLU OE2 O 1.312 5.439 -11.908 1.00 . A A . 32 GLU OE2 1 1
2 2047 1 1 33 GLU C C 7.611 8.316 -8.752 1.00 . A A . 33 GLU C 1 1
2 2048 1 1 33 GLU CA C 6.305 9.111 -8.981 1.00 . A A . 33 GLU CA 1 1
2 2049 1 1 33 GLU CB C 5.750 9.596 -7.634 1.00 . A A . 33 GLU CB 1 1
2 2050 1 1 33 GLU CD C 4.648 11.671 -8.614 1.00 . A A . 33 GLU CD 1 1
2 2051 1 1 33 GLU CG C 4.474 10.429 -7.750 1.00 . A A . 33 GLU CG 1 1
2 2052 1 1 33 GLU H H 4.440 8.111 -9.236 1.00 . A A . 33 GLU H 1 1
2 2053 1 1 33 GLU HA H 6.534 9.975 -9.591 1.00 . A A . 33 GLU HA 1 1
2 2054 1 1 33 GLU HB2 H 5.536 8.735 -7.017 1.00 . A A . 33 GLU HB2 1 1
2 2055 1 1 33 GLU HB3 H 6.502 10.198 -7.143 1.00 . A A . 33 GLU HB3 1 1
2 2056 1 1 33 GLU HG2 H 3.697 9.815 -8.181 1.00 . A A . 33 GLU HG2 1 1
2 2057 1 1 33 GLU HG3 H 4.172 10.738 -6.757 1.00 . A A . 33 GLU HG3 1 1
2 2058 1 1 33 GLU N N 5.283 8.325 -9.691 1.00 . A A . 33 GLU N 1 1
2 2059 1 1 33 GLU O O 8.668 8.899 -8.511 1.00 . A A . 33 GLU O 1 1
2 2060 1 1 33 GLU OE1 O 5.076 12.718 -8.080 1.00 . A A . 33 GLU OE1 1 1
2 2061 1 1 33 GLU OE2 O 4.352 11.611 -9.827 1.00 . A A . 33 GLU OE2 1 1
2 2062 1 1 34 GLU C C 9.521 5.913 -9.915 1.00 . A A . 34 GLU C 1 1
2 2063 1 1 34 GLU CA C 8.711 6.121 -8.618 1.00 . A A . 34 GLU CA 1 1
2 2064 1 1 34 GLU CB C 8.267 4.756 -8.064 1.00 . A A . 34 GLU CB 1 1
2 2065 1 1 34 GLU CD C 8.396 5.275 -5.572 1.00 . A A . 34 GLU CD 1 1
2 2066 1 1 34 GLU CG C 7.524 4.817 -6.732 1.00 . A A . 34 GLU CG 1 1
2 2067 1 1 34 GLU H H 6.676 6.572 -9.060 1.00 . A A . 34 GLU H 1 1
2 2068 1 1 34 GLU HA H 9.346 6.603 -7.888 1.00 . A A . 34 GLU HA 1 1
2 2069 1 1 34 GLU HB2 H 7.614 4.287 -8.785 1.00 . A A . 34 GLU HB2 1 1
2 2070 1 1 34 GLU HB3 H 9.144 4.135 -7.933 1.00 . A A . 34 GLU HB3 1 1
2 2071 1 1 34 GLU HG2 H 6.696 5.503 -6.832 1.00 . A A . 34 GLU HG2 1 1
2 2072 1 1 34 GLU HG3 H 7.141 3.831 -6.506 1.00 . A A . 34 GLU HG3 1 1
2 2073 1 1 34 GLU N N 7.537 6.986 -8.839 1.00 . A A . 34 GLU N 1 1
2 2074 1 1 34 GLU O O 10.549 5.233 -9.917 1.00 . A A . 34 GLU O 1 1
2 2075 1 1 34 GLU OE1 O 9.413 4.610 -5.289 1.00 . A A . 34 GLU OE1 1 1
2 2076 1 1 34 GLU OE2 O 8.062 6.295 -4.931 1.00 . A A . 34 GLU OE2 1 1
2 2077 1 1 35 ILE C C 10.910 7.295 -12.457 1.00 . A A . 35 ILE C 1 1
2 2078 1 1 35 ILE CA C 9.701 6.359 -12.325 1.00 . A A . 35 ILE CA 1 1
2 2079 1 1 35 ILE CB C 8.713 6.700 -13.470 1.00 . A A . 35 ILE CB 1 1
2 2080 1 1 35 ILE CD1 C 6.404 6.204 -14.413 1.00 . A A . 35 ILE CD1 1 1
2 2081 1 1 35 ILE CG1 C 7.470 5.802 -13.416 1.00 . A A . 35 ILE CG1 1 1
2 2082 1 1 35 ILE CG2 C 9.399 6.591 -14.832 1.00 . A A . 35 ILE CG2 1 1
2 2083 1 1 35 ILE H H 8.219 7.021 -10.952 1.00 . A A . 35 ILE H 1 1
2 2084 1 1 35 ILE HA H 10.025 5.334 -12.444 1.00 . A A . 35 ILE HA 1 1
2 2085 1 1 35 ILE HB H 8.403 7.730 -13.342 1.00 . A A . 35 ILE HB 1 1
2 2086 1 1 35 ILE HD11 H 5.551 5.550 -14.312 1.00 . A A . 35 ILE HD11 1 1
2 2087 1 1 35 ILE HD12 H 6.801 6.126 -15.414 1.00 . A A . 35 ILE HD12 1 1
2 2088 1 1 35 ILE HD13 H 6.099 7.223 -14.224 1.00 . A A . 35 ILE HD13 1 1
2 2089 1 1 35 ILE HG12 H 7.753 4.781 -13.628 1.00 . A A . 35 ILE HG12 1 1
2 2090 1 1 35 ILE HG13 H 7.034 5.853 -12.427 1.00 . A A . 35 ILE HG13 1 1
2 2091 1 1 35 ILE HG21 H 9.746 5.579 -14.983 1.00 . A A . 35 ILE HG21 1 1
2 2092 1 1 35 ILE HG22 H 10.240 7.269 -14.869 1.00 . A A . 35 ILE HG22 1 1
2 2093 1 1 35 ILE HG23 H 8.698 6.850 -15.613 1.00 . A A . 35 ILE HG23 1 1
2 2094 1 1 35 ILE N N 9.044 6.492 -11.016 1.00 . A A . 35 ILE N 1 1
2 2095 1 1 35 ILE O O 12.035 6.862 -12.722 1.00 . A A . 35 ILE O 1 1
2 2096 1 1 36 TYR C C 12.996 9.385 -11.920 1.00 . A A . 36 TYR C 1 1
2 2097 1 1 36 TYR CA C 11.612 9.654 -12.536 1.00 . A A . 36 TYR CA 1 1
2 2098 1 1 36 TYR CB C 11.039 10.986 -12.029 1.00 . A A . 36 TYR CB 1 1
2 2099 1 1 36 TYR CD1 C 8.509 10.814 -11.919 1.00 . A A . 36 TYR CD1 1 1
2 2100 1 1 36 TYR CD2 C 9.469 12.015 -13.741 1.00 . A A . 36 TYR CD2 1 1
2 2101 1 1 36 TYR CE1 C 7.243 11.071 -12.412 1.00 . A A . 36 TYR CE1 1 1
2 2102 1 1 36 TYR CE2 C 8.204 12.277 -14.239 1.00 . A A . 36 TYR CE2 1 1
2 2103 1 1 36 TYR CG C 9.645 11.284 -12.571 1.00 . A A . 36 TYR CG 1 1
2 2104 1 1 36 TYR CZ C 7.095 11.799 -13.573 1.00 . A A . 36 TYR CZ 1 1
2 2105 1 1 36 TYR H H 9.771 8.828 -11.898 1.00 . A A . 36 TYR H 1 1
2 2106 1 1 36 TYR HA H 11.723 9.716 -13.609 1.00 . A A . 36 TYR HA 1 1
2 2107 1 1 36 TYR HB2 H 10.980 10.959 -10.950 1.00 . A A . 36 TYR HB2 1 1
2 2108 1 1 36 TYR HB3 H 11.694 11.792 -12.328 1.00 . A A . 36 TYR HB3 1 1
2 2109 1 1 36 TYR HD1 H 8.625 10.242 -11.009 1.00 . A A . 36 TYR HD1 1 1
2 2110 1 1 36 TYR HD2 H 10.337 12.388 -14.263 1.00 . A A . 36 TYR HD2 1 1
2 2111 1 1 36 TYR HE1 H 6.373 10.693 -11.891 1.00 . A A . 36 TYR HE1 1 1
2 2112 1 1 36 TYR HE2 H 8.089 12.846 -15.149 1.00 . A A . 36 TYR HE2 1 1
2 2113 1 1 36 TYR HH H 5.819 11.919 -15.020 1.00 . A A . 36 TYR HH 1 1
2 2114 1 1 36 TYR N N 10.649 8.583 -12.256 1.00 . A A . 36 TYR N 1 1
2 2115 1 1 36 TYR O O 14.009 9.407 -12.624 1.00 . A A . 36 TYR O 1 1
2 2116 1 1 36 TYR OH O 5.832 12.056 -14.063 1.00 . A A . 36 TYR OH 1 1
2 2117 1 1 37 GLU C C 15.124 7.742 -10.606 1.00 . A A . 37 GLU C 1 1
2 2118 1 1 37 GLU CA C 14.292 8.837 -9.910 1.00 . A A . 37 GLU CA 1 1
2 2119 1 1 37 GLU CB C 13.998 8.415 -8.464 1.00 . A A . 37 GLU CB 1 1
2 2120 1 1 37 GLU CD C 14.079 10.762 -7.495 1.00 . A A . 37 GLU CD 1 1
2 2121 1 1 37 GLU CG C 13.277 9.477 -7.638 1.00 . A A . 37 GLU CG 1 1
2 2122 1 1 37 GLU H H 12.193 9.108 -10.111 1.00 . A A . 37 GLU H 1 1
2 2123 1 1 37 GLU HA H 14.867 9.752 -9.896 1.00 . A A . 37 GLU HA 1 1
2 2124 1 1 37 GLU HB2 H 13.382 7.527 -8.481 1.00 . A A . 37 GLU HB2 1 1
2 2125 1 1 37 GLU HB3 H 14.933 8.181 -7.973 1.00 . A A . 37 GLU HB3 1 1
2 2126 1 1 37 GLU HG2 H 12.334 9.707 -8.114 1.00 . A A . 37 GLU HG2 1 1
2 2127 1 1 37 GLU HG3 H 13.086 9.077 -6.650 1.00 . A A . 37 GLU HG3 1 1
2 2128 1 1 37 GLU N N 13.032 9.113 -10.618 1.00 . A A . 37 GLU N 1 1
2 2129 1 1 37 GLU O O 16.336 7.883 -10.787 1.00 . A A . 37 GLU O 1 1
2 2130 1 1 37 GLU OE1 O 15.090 10.759 -6.757 1.00 . A A . 37 GLU OE1 1 1
2 2131 1 1 37 GLU OE2 O 13.709 11.778 -8.119 1.00 . A A . 37 GLU OE2 1 1
2 2132 1 1 38 ARG C C 15.770 5.870 -12.977 1.00 . A A . 38 ARG C 1 1
2 2133 1 1 38 ARG CA C 15.151 5.512 -11.614 1.00 . A A . 38 ARG CA 1 1
2 2134 1 1 38 ARG CB C 14.186 4.328 -11.754 1.00 . A A . 38 ARG CB 1 1
2 2135 1 1 38 ARG CD C 14.662 3.419 -9.437 1.00 . A A . 38 ARG CD 1 1
2 2136 1 1 38 ARG CG C 13.588 3.874 -10.424 1.00 . A A . 38 ARG CG 1 1
2 2137 1 1 38 ARG CZ C 14.828 2.827 -7.067 1.00 . A A . 38 ARG CZ 1 1
2 2138 1 1 38 ARG H H 13.487 6.629 -10.898 1.00 . A A . 38 ARG H 1 1
2 2139 1 1 38 ARG HA H 15.952 5.225 -10.944 1.00 . A A . 38 ARG HA 1 1
2 2140 1 1 38 ARG HB2 H 13.377 4.614 -12.412 1.00 . A A . 38 ARG HB2 1 1
2 2141 1 1 38 ARG HB3 H 14.715 3.492 -12.192 1.00 . A A . 38 ARG HB3 1 1
2 2142 1 1 38 ARG HD2 H 15.117 2.511 -9.811 1.00 . A A . 38 ARG HD2 1 1
2 2143 1 1 38 ARG HD3 H 15.415 4.190 -9.359 1.00 . A A . 38 ARG HD3 1 1
2 2144 1 1 38 ARG HE H 13.144 3.253 -7.995 1.00 . A A . 38 ARG HE 1 1
2 2145 1 1 38 ARG HG2 H 13.042 4.699 -9.988 1.00 . A A . 38 ARG HG2 1 1
2 2146 1 1 38 ARG HG3 H 12.910 3.053 -10.607 1.00 . A A . 38 ARG HG3 1 1
2 2147 1 1 38 ARG HH11 H 16.560 2.808 -8.051 1.00 . A A . 38 ARG HH11 1 1
2 2148 1 1 38 ARG HH12 H 16.648 2.437 -6.366 1.00 . A A . 38 ARG HH12 1 1
2 2149 1 1 38 ARG HH21 H 13.263 2.764 -5.835 1.00 . A A . 38 ARG HH21 1 1
2 2150 1 1 38 ARG HH22 H 14.797 2.388 -5.126 1.00 . A A . 38 ARG HH22 1 1
2 2151 1 1 38 ARG N N 14.463 6.658 -11.006 1.00 . A A . 38 ARG N 1 1
2 2152 1 1 38 ARG NE N 14.112 3.159 -8.109 1.00 . A A . 38 ARG NE 1 1
2 2153 1 1 38 ARG NH1 N 16.109 2.674 -7.170 1.00 . A A . 38 ARG NH1 1 1
2 2154 1 1 38 ARG NH2 N 14.253 2.645 -5.921 1.00 . A A . 38 ARG NH2 1 1
2 2155 1 1 38 ARG O O 16.871 5.422 -13.305 1.00 . A A . 38 ARG O 1 1
2 2156 1 1 39 LEU C C 16.790 8.105 -14.849 1.00 . A A . 39 LEU C 1 1
2 2157 1 1 39 LEU CA C 15.610 7.146 -15.050 1.00 . A A . 39 LEU CA 1 1
2 2158 1 1 39 LEU CB C 14.515 7.814 -15.894 1.00 . A A . 39 LEU CB 1 1
2 2159 1 1 39 LEU CD1 C 12.416 7.616 -17.280 1.00 . A A . 39 LEU CD1 1 1
2 2160 1 1 39 LEU CD2 C 14.137 5.781 -17.332 1.00 . A A . 39 LEU CD2 1 1
2 2161 1 1 39 LEU CG C 13.465 6.854 -16.473 1.00 . A A . 39 LEU CG 1 1
2 2162 1 1 39 LEU H H 14.179 6.978 -13.480 1.00 . A A . 39 LEU H 1 1
2 2163 1 1 39 LEU HA H 15.969 6.273 -15.579 1.00 . A A . 39 LEU HA 1 1
2 2164 1 1 39 LEU HB2 H 14.008 8.543 -15.276 1.00 . A A . 39 LEU HB2 1 1
2 2165 1 1 39 LEU HB3 H 14.987 8.333 -16.716 1.00 . A A . 39 LEU HB3 1 1
2 2166 1 1 39 LEU HD11 H 11.674 6.924 -17.652 1.00 . A A . 39 LEU HD11 1 1
2 2167 1 1 39 LEU HD12 H 12.890 8.117 -18.113 1.00 . A A . 39 LEU HD12 1 1
2 2168 1 1 39 LEU HD13 H 11.937 8.349 -16.646 1.00 . A A . 39 LEU HD13 1 1
2 2169 1 1 39 LEU HD21 H 14.836 5.219 -16.728 1.00 . A A . 39 LEU HD21 1 1
2 2170 1 1 39 LEU HD22 H 14.668 6.251 -18.149 1.00 . A A . 39 LEU HD22 1 1
2 2171 1 1 39 LEU HD23 H 13.387 5.113 -17.728 1.00 . A A . 39 LEU HD23 1 1
2 2172 1 1 39 LEU HG H 12.956 6.357 -15.659 1.00 . A A . 39 LEU HG 1 1
2 2173 1 1 39 LEU N N 15.071 6.685 -13.764 1.00 . A A . 39 LEU N 1 1
2 2174 1 1 39 LEU O O 17.809 8.001 -15.532 1.00 . A A . 39 LEU O 1 1
2 2175 1 1 40 TYR C C 18.986 9.193 -13.090 1.00 . A A . 40 TYR C 1 1
2 2176 1 1 40 TYR CA C 17.746 9.959 -13.573 1.00 . A A . 40 TYR CA 1 1
2 2177 1 1 40 TYR CB C 17.296 10.971 -12.510 1.00 . A A . 40 TYR CB 1 1
2 2178 1 1 40 TYR CD1 C 15.798 12.055 -14.249 1.00 . A A . 40 TYR CD1 1 1
2 2179 1 1 40 TYR CD2 C 15.185 12.250 -11.949 1.00 . A A . 40 TYR CD2 1 1
2 2180 1 1 40 TYR CE1 C 14.680 12.780 -14.613 1.00 . A A . 40 TYR CE1 1 1
2 2181 1 1 40 TYR CE2 C 14.065 12.975 -12.307 1.00 . A A . 40 TYR CE2 1 1
2 2182 1 1 40 TYR CG C 16.071 11.775 -12.910 1.00 . A A . 40 TYR CG 1 1
2 2183 1 1 40 TYR CZ C 13.818 13.238 -13.639 1.00 . A A . 40 TYR CZ 1 1
2 2184 1 1 40 TYR H H 15.806 9.097 -13.410 1.00 . A A . 40 TYR H 1 1
2 2185 1 1 40 TYR HA H 18.004 10.495 -14.477 1.00 . A A . 40 TYR HA 1 1
2 2186 1 1 40 TYR HB2 H 17.062 10.442 -11.596 1.00 . A A . 40 TYR HB2 1 1
2 2187 1 1 40 TYR HB3 H 18.103 11.666 -12.319 1.00 . A A . 40 TYR HB3 1 1
2 2188 1 1 40 TYR HD1 H 16.475 11.694 -15.011 1.00 . A A . 40 TYR HD1 1 1
2 2189 1 1 40 TYR HD2 H 15.380 12.041 -10.906 1.00 . A A . 40 TYR HD2 1 1
2 2190 1 1 40 TYR HE1 H 14.485 12.986 -15.656 1.00 . A A . 40 TYR HE1 1 1
2 2191 1 1 40 TYR HE2 H 13.389 13.334 -11.545 1.00 . A A . 40 TYR HE2 1 1
2 2192 1 1 40 TYR HH H 12.278 13.548 -14.755 1.00 . A A . 40 TYR HH 1 1
2 2193 1 1 40 TYR N N 16.656 9.032 -13.900 1.00 . A A . 40 TYR N 1 1
2 2194 1 1 40 TYR O O 20.120 9.660 -13.235 1.00 . A A . 40 TYR O 1 1
2 2195 1 1 40 TYR OH O 12.704 13.963 -13.997 1.00 . A A . 40 TYR OH 1 1
2 2196 1 1 41 SER C C 20.513 6.500 -13.379 1.00 . A A . 41 SER C 1 1
2 2197 1 1 41 SER CA C 19.841 7.098 -12.134 1.00 . A A . 41 SER CA 1 1
2 2198 1 1 41 SER CB C 19.310 5.966 -11.239 1.00 . A A . 41 SER CB 1 1
2 2199 1 1 41 SER H H 17.828 7.756 -12.318 1.00 . A A . 41 SER H 1 1
2 2200 1 1 41 SER HA H 20.577 7.666 -11.582 1.00 . A A . 41 SER HA 1 1
2 2201 1 1 41 SER HB2 H 18.908 6.387 -10.329 1.00 . A A . 41 SER HB2 1 1
2 2202 1 1 41 SER HB3 H 18.529 5.433 -11.761 1.00 . A A . 41 SER HB3 1 1
2 2203 1 1 41 SER HG H 20.477 5.066 -9.941 1.00 . A A . 41 SER HG 1 1
2 2204 1 1 41 SER N N 18.755 8.013 -12.511 1.00 . A A . 41 SER N 1 1
2 2205 1 1 41 SER O O 21.715 6.674 -13.590 1.00 . A A . 41 SER O 1 1
2 2206 1 1 41 SER OG O 20.338 5.047 -10.896 1.00 . A A . 41 SER OG 1 1
2 2207 1 1 42 GLU C C 20.985 6.167 -16.334 1.00 . A A . 42 GLU C 1 1
2 2208 1 1 42 GLU CA C 20.262 5.166 -15.418 1.00 . A A . 42 GLU CA 1 1
2 2209 1 1 42 GLU CB C 19.156 4.455 -16.212 1.00 . A A . 42 GLU CB 1 1
2 2210 1 1 42 GLU CD C 18.629 3.052 -18.279 1.00 . A A . 42 GLU CD 1 1
2 2211 1 1 42 GLU CG C 19.702 3.685 -17.410 1.00 . A A . 42 GLU CG 1 1
2 2212 1 1 42 GLU H H 18.767 5.746 -14.021 1.00 . A A . 42 GLU H 1 1
2 2213 1 1 42 GLU HA H 20.978 4.425 -15.088 1.00 . A A . 42 GLU HA 1 1
2 2214 1 1 42 GLU HB2 H 18.644 3.760 -15.560 1.00 . A A . 42 GLU HB2 1 1
2 2215 1 1 42 GLU HB3 H 18.450 5.190 -16.571 1.00 . A A . 42 GLU HB3 1 1
2 2216 1 1 42 GLU HG2 H 20.271 4.370 -18.022 1.00 . A A . 42 GLU HG2 1 1
2 2217 1 1 42 GLU HG3 H 20.359 2.905 -17.048 1.00 . A A . 42 GLU HG3 1 1
2 2218 1 1 42 GLU N N 19.725 5.817 -14.216 1.00 . A A . 42 GLU N 1 1
2 2219 1 1 42 GLU O O 22.164 5.992 -16.647 1.00 . A A . 42 GLU O 1 1
2 2220 1 1 42 GLU OE1 O 17.954 2.111 -17.817 1.00 . A A . 42 GLU OE1 1 1
2 2221 1 1 42 GLU OE2 O 18.472 3.486 -19.442 1.00 . A A . 42 GLU OE2 1 1
2 2222 1 1 43 PHE C C 22.119 8.877 -16.963 1.00 . A A . 43 PHE C 1 1
2 2223 1 1 43 PHE CA C 20.875 8.255 -17.617 1.00 . A A . 43 PHE CA 1 1
2 2224 1 1 43 PHE CB C 19.850 9.348 -17.951 1.00 . A A . 43 PHE CB 1 1
2 2225 1 1 43 PHE CD1 C 19.089 9.102 -20.337 1.00 . A A . 43 PHE CD1 1 1
2 2226 1 1 43 PHE CD2 C 17.628 8.351 -18.606 1.00 . A A . 43 PHE CD2 1 1
2 2227 1 1 43 PHE CE1 C 18.165 8.717 -21.289 1.00 . A A . 43 PHE CE1 1 1
2 2228 1 1 43 PHE CE2 C 16.700 7.964 -19.556 1.00 . A A . 43 PHE CE2 1 1
2 2229 1 1 43 PHE CG C 18.833 8.925 -18.983 1.00 . A A . 43 PHE CG 1 1
2 2230 1 1 43 PHE CZ C 16.969 8.147 -20.899 1.00 . A A . 43 PHE CZ 1 1
2 2231 1 1 43 PHE H H 19.334 7.296 -16.499 1.00 . A A . 43 PHE H 1 1
2 2232 1 1 43 PHE HA H 21.182 7.776 -18.539 1.00 . A A . 43 PHE HA 1 1
2 2233 1 1 43 PHE HB2 H 19.318 9.620 -17.050 1.00 . A A . 43 PHE HB2 1 1
2 2234 1 1 43 PHE HB3 H 20.369 10.218 -18.330 1.00 . A A . 43 PHE HB3 1 1
2 2235 1 1 43 PHE HD1 H 20.023 9.547 -20.647 1.00 . A A . 43 PHE HD1 1 1
2 2236 1 1 43 PHE HD2 H 17.414 8.206 -17.557 1.00 . A A . 43 PHE HD2 1 1
2 2237 1 1 43 PHE HE1 H 18.377 8.860 -22.339 1.00 . A A . 43 PHE HE1 1 1
2 2238 1 1 43 PHE HE2 H 15.765 7.518 -19.249 1.00 . A A . 43 PHE HE2 1 1
2 2239 1 1 43 PHE HZ H 16.245 7.846 -21.643 1.00 . A A . 43 PHE HZ 1 1
2 2240 1 1 43 PHE N N 20.278 7.217 -16.762 1.00 . A A . 43 PHE N 1 1
2 2241 1 1 43 PHE O O 23.108 9.168 -17.643 1.00 . A A . 43 PHE O 1 1
2 2242 1 1 44 GLY C C 24.403 8.609 -14.902 1.00 . A A . 44 GLY C 1 1
2 2243 1 1 44 GLY CA C 23.214 9.571 -14.899 1.00 . A A . 44 GLY CA 1 1
2 2244 1 1 44 GLY H H 21.237 8.846 -15.165 1.00 . A A . 44 GLY H 1 1
2 2245 1 1 44 GLY HA2 H 23.524 10.509 -15.337 1.00 . A A . 44 GLY HA2 1 1
2 2246 1 1 44 GLY HA3 H 22.914 9.748 -13.877 1.00 . A A . 44 GLY HA3 1 1
2 2247 1 1 44 GLY N N 22.066 9.058 -15.643 1.00 . A A . 44 GLY N 1 1
2 2248 1 1 44 GLY O O 25.542 9.014 -14.669 1.00 . A A . 44 GLY O 1 1
2 2249 1 1 45 SER C C 25.727 6.157 -16.677 1.00 . A A . 45 SER C 1 1
2 2250 1 1 45 SER CA C 25.183 6.307 -15.247 1.00 . A A . 45 SER CA 1 1
2 2251 1 1 45 SER CB C 24.643 4.951 -14.767 1.00 . A A . 45 SER CB 1 1
2 2252 1 1 45 SER H H 23.197 7.066 -15.292 1.00 . A A . 45 SER H 1 1
2 2253 1 1 45 SER HA H 25.994 6.607 -14.597 1.00 . A A . 45 SER HA 1 1
2 2254 1 1 45 SER HB2 H 24.361 5.025 -13.727 1.00 . A A . 45 SER HB2 1 1
2 2255 1 1 45 SER HB3 H 23.777 4.682 -15.355 1.00 . A A . 45 SER HB3 1 1
2 2256 1 1 45 SER HG H 25.281 3.110 -14.517 1.00 . A A . 45 SER HG 1 1
2 2257 1 1 45 SER N N 24.132 7.333 -15.166 1.00 . A A . 45 SER N 1 1
2 2258 1 1 45 SER O O 26.906 6.412 -16.936 1.00 . A A . 45 SER O 1 1
2 2259 1 1 45 SER OG O 25.620 3.930 -14.901 1.00 . A A . 45 SER OG 1 1
2 2260 1 1 46 LYS C C 25.762 6.654 -19.776 1.00 . A A . 46 LYS C 1 1
2 2261 1 1 46 LYS CA C 25.275 5.427 -18.980 1.00 . A A . 46 LYS CA 1 1
2 2262 1 1 46 LYS CB C 24.130 4.738 -19.737 1.00 . A A . 46 LYS CB 1 1
2 2263 1 1 46 LYS CD C 21.777 4.918 -20.659 1.00 . A A . 46 LYS CD 1 1
2 2264 1 1 46 LYS CE C 21.588 3.423 -20.426 1.00 . A A . 46 LYS CE 1 1
2 2265 1 1 46 LYS CG C 22.818 5.517 -19.716 1.00 . A A . 46 LYS CG 1 1
2 2266 1 1 46 LYS H H 23.914 5.658 -17.357 1.00 . A A . 46 LYS H 1 1
2 2267 1 1 46 LYS HA H 26.097 4.729 -18.904 1.00 . A A . 46 LYS HA 1 1
2 2268 1 1 46 LYS HB2 H 24.427 4.598 -20.767 1.00 . A A . 46 LYS HB2 1 1
2 2269 1 1 46 LYS HB3 H 23.954 3.768 -19.291 1.00 . A A . 46 LYS HB3 1 1
2 2270 1 1 46 LYS HD2 H 20.832 5.417 -20.498 1.00 . A A . 46 LYS HD2 1 1
2 2271 1 1 46 LYS HD3 H 22.098 5.077 -21.681 1.00 . A A . 46 LYS HD3 1 1
2 2272 1 1 46 LYS HE2 H 22.491 2.909 -20.716 1.00 . A A . 46 LYS HE2 1 1
2 2273 1 1 46 LYS HE3 H 21.399 3.254 -19.375 1.00 . A A . 46 LYS HE3 1 1
2 2274 1 1 46 LYS HG2 H 22.423 5.509 -18.711 1.00 . A A . 46 LYS HG2 1 1
2 2275 1 1 46 LYS HG3 H 23.016 6.537 -20.014 1.00 . A A . 46 LYS HG3 1 1
2 2276 1 1 46 LYS HZ1 H 20.407 1.846 -21.108 1.00 . A A . 46 LYS HZ1 1 1
2 2277 1 1 46 LYS HZ2 H 20.565 3.110 -22.221 1.00 . A A . 46 LYS HZ2 1 1
2 2278 1 1 46 LYS HZ3 H 19.557 3.286 -20.875 1.00 . A A . 46 LYS HZ3 1 1
2 2279 1 1 46 LYS N N 24.859 5.752 -17.604 1.00 . A A . 46 LYS N 1 1
2 2280 1 1 46 LYS NZ N 20.453 2.879 -21.213 1.00 . A A . 46 LYS NZ 1 1
2 2281 1 1 46 LYS O O 26.669 6.536 -20.598 1.00 . A A . 46 LYS O 1 1
2 2282 1 1 47 HIS C C 25.785 10.230 -19.339 1.00 . A A . 47 HIS C 1 1
2 2283 1 1 47 HIS CA C 25.558 9.038 -20.288 1.00 . A A . 47 HIS CA 1 1
2 2284 1 1 47 HIS CB C 24.509 9.399 -21.355 1.00 . A A . 47 HIS CB 1 1
2 2285 1 1 47 HIS CD2 C 23.352 7.493 -22.695 1.00 . A A . 47 HIS CD2 1 1
2 2286 1 1 47 HIS CE1 C 24.893 7.186 -24.218 1.00 . A A . 47 HIS CE1 1 1
2 2287 1 1 47 HIS CG C 24.355 8.369 -22.439 1.00 . A A . 47 HIS CG 1 1
2 2288 1 1 47 HIS H H 24.429 7.870 -18.901 1.00 . A A . 47 HIS H 1 1
2 2289 1 1 47 HIS HA H 26.495 8.825 -20.786 1.00 . A A . 47 HIS HA 1 1
2 2290 1 1 47 HIS HB2 H 23.547 9.520 -20.878 1.00 . A A . 47 HIS HB2 1 1
2 2291 1 1 47 HIS HB3 H 24.787 10.334 -21.824 1.00 . A A . 47 HIS HB3 1 1
2 2292 1 1 47 HIS HD1 H 26.157 8.634 -23.513 1.00 . A A . 47 HIS HD1 1 1
2 2293 1 1 47 HIS HD2 H 22.436 7.384 -22.131 1.00 . A A . 47 HIS HD2 1 1
2 2294 1 1 47 HIS HE1 H 25.434 6.801 -25.069 1.00 . A A . 47 HIS HE1 1 1
2 2295 1 1 47 HIS HE2 H 23.254 5.970 -24.136 1.00 . A A . 47 HIS HE2 1 1
2 2296 1 1 47 HIS N N 25.155 7.821 -19.559 1.00 . A A . 47 HIS N 1 1
2 2297 1 1 47 HIS ND1 N 25.304 8.148 -23.414 1.00 . A A . 47 HIS ND1 1 1
2 2298 1 1 47 HIS NE2 N 23.715 6.771 -23.803 1.00 . A A . 47 HIS NE2 1 1
2 2299 1 1 47 HIS O O 26.017 11.351 -19.788 1.00 . A A . 47 HIS O 1 1
2 2300 1 1 48 ARG C C 25.007 12.226 -17.183 1.00 . A A . 48 ARG C 1 1
2 2301 1 1 48 ARG CA C 25.943 11.013 -17.004 1.00 . A A . 48 ARG CA 1 1
2 2302 1 1 48 ARG CB C 27.415 11.467 -17.008 1.00 . A A . 48 ARG CB 1 1
2 2303 1 1 48 ARG CD C 29.839 10.794 -16.719 1.00 . A A . 48 ARG CD 1 1
2 2304 1 1 48 ARG CG C 28.413 10.310 -16.966 1.00 . A A . 48 ARG CG 1 1
2 2305 1 1 48 ARG CZ C 30.523 12.338 -14.941 1.00 . A A . 48 ARG CZ 1 1
2 2306 1 1 48 ARG H H 25.524 9.063 -17.737 1.00 . A A . 48 ARG H 1 1
2 2307 1 1 48 ARG HA H 25.727 10.563 -16.046 1.00 . A A . 48 ARG HA 1 1
2 2308 1 1 48 ARG HB2 H 27.603 12.043 -17.906 1.00 . A A . 48 ARG HB2 1 1
2 2309 1 1 48 ARG HB3 H 27.591 12.097 -16.146 1.00 . A A . 48 ARG HB3 1 1
2 2310 1 1 48 ARG HD2 H 30.524 9.995 -16.962 1.00 . A A . 48 ARG HD2 1 1
2 2311 1 1 48 ARG HD3 H 30.035 11.644 -17.361 1.00 . A A . 48 ARG HD3 1 1
2 2312 1 1 48 ARG HE H 29.817 10.530 -14.638 1.00 . A A . 48 ARG HE 1 1
2 2313 1 1 48 ARG HG2 H 28.132 9.632 -16.171 1.00 . A A . 48 ARG HG2 1 1
2 2314 1 1 48 ARG HG3 H 28.379 9.787 -17.911 1.00 . A A . 48 ARG HG3 1 1
2 2315 1 1 48 ARG HH11 H 30.744 13.061 -16.785 1.00 . A A . 48 ARG HH11 1 1
2 2316 1 1 48 ARG HH12 H 31.195 14.127 -15.500 1.00 . A A . 48 ARG HH12 1 1
2 2317 1 1 48 ARG HH21 H 30.439 11.874 -13.010 1.00 . A A . 48 ARG HH21 1 1
2 2318 1 1 48 ARG HH22 H 31.044 13.451 -13.380 1.00 . A A . 48 ARG HH22 1 1
2 2319 1 1 48 ARG N N 25.720 9.976 -18.030 1.00 . A A . 48 ARG N 1 1
2 2320 1 1 48 ARG NE N 30.046 11.185 -15.326 1.00 . A A . 48 ARG NE 1 1
2 2321 1 1 48 ARG NH1 N 30.850 13.243 -15.809 1.00 . A A . 48 ARG NH1 1 1
2 2322 1 1 48 ARG NH2 N 30.680 12.574 -13.681 1.00 . A A . 48 ARG NH2 1 1
2 2323 1 1 48 ARG O O 25.307 13.328 -16.715 1.00 . A A . 48 ARG O 1 1
2 2324 1 1 49 VAL C C 22.016 13.374 -16.874 1.00 . A A . 49 VAL C 1 1
2 2325 1 1 49 VAL CA C 22.898 13.078 -18.103 1.00 . A A . 49 VAL CA 1 1
2 2326 1 1 49 VAL CB C 21.993 12.720 -19.313 1.00 . A A . 49 VAL CB 1 1
2 2327 1 1 49 VAL CG1 C 20.988 13.837 -19.601 1.00 . A A . 49 VAL CG1 1 1
2 2328 1 1 49 VAL CG2 C 22.839 12.425 -20.551 1.00 . A A . 49 VAL CG2 1 1
2 2329 1 1 49 VAL H H 23.650 11.094 -18.115 1.00 . A A . 49 VAL H 1 1
2 2330 1 1 49 VAL HA H 23.461 13.967 -18.355 1.00 . A A . 49 VAL HA 1 1
2 2331 1 1 49 VAL HB H 21.436 11.824 -19.066 1.00 . A A . 49 VAL HB 1 1
2 2332 1 1 49 VAL HG11 H 21.517 14.757 -19.808 1.00 . A A . 49 VAL HG11 1 1
2 2333 1 1 49 VAL HG12 H 20.349 13.978 -18.741 1.00 . A A . 49 VAL HG12 1 1
2 2334 1 1 49 VAL HG13 H 20.383 13.570 -20.456 1.00 . A A . 49 VAL HG13 1 1
2 2335 1 1 49 VAL HG21 H 22.195 12.141 -21.371 1.00 . A A . 49 VAL HG21 1 1
2 2336 1 1 49 VAL HG22 H 23.523 11.616 -20.336 1.00 . A A . 49 VAL HG22 1 1
2 2337 1 1 49 VAL HG23 H 23.402 13.306 -20.825 1.00 . A A . 49 VAL HG23 1 1
2 2338 1 1 49 VAL N N 23.860 12.005 -17.826 1.00 . A A . 49 VAL N 1 1
2 2339 1 1 49 VAL O O 21.354 12.477 -16.341 1.00 . A A . 49 VAL O 1 1
2 2340 1 1 50 PRO C C 19.730 15.381 -15.619 1.00 . A A . 50 PRO C 1 1
2 2341 1 1 50 PRO CA C 21.191 15.053 -15.247 1.00 . A A . 50 PRO CA 1 1
2 2342 1 1 50 PRO CB C 21.919 16.312 -14.774 1.00 . A A . 50 PRO CB 1 1
2 2343 1 1 50 PRO CD C 22.813 15.762 -16.930 1.00 . A A . 50 PRO CD 1 1
2 2344 1 1 50 PRO CG C 22.448 16.920 -16.031 1.00 . A A . 50 PRO CG 1 1
2 2345 1 1 50 PRO HA H 21.204 14.309 -14.462 1.00 . A A . 50 PRO HA 1 1
2 2346 1 1 50 PRO HB2 H 21.225 16.971 -14.271 1.00 . A A . 50 PRO HB2 1 1
2 2347 1 1 50 PRO HB3 H 22.720 16.041 -14.100 1.00 . A A . 50 PRO HB3 1 1
2 2348 1 1 50 PRO HD2 H 22.543 15.977 -17.956 1.00 . A A . 50 PRO HD2 1 1
2 2349 1 1 50 PRO HD3 H 23.869 15.547 -16.858 1.00 . A A . 50 PRO HD3 1 1
2 2350 1 1 50 PRO HG2 H 21.684 17.531 -16.495 1.00 . A A . 50 PRO HG2 1 1
2 2351 1 1 50 PRO HG3 H 23.322 17.516 -15.812 1.00 . A A . 50 PRO HG3 1 1
2 2352 1 1 50 PRO N N 22.008 14.637 -16.398 1.00 . A A . 50 PRO N 1 1
2 2353 1 1 50 PRO O O 19.407 15.615 -16.788 1.00 . A A . 50 PRO O 1 1
2 2354 1 1 51 ARG C C 17.227 17.152 -15.393 1.00 . A A . 51 ARG C 1 1
2 2355 1 1 51 ARG CA C 17.433 15.738 -14.821 1.00 . A A . 51 ARG CA 1 1
2 2356 1 1 51 ARG CB C 16.644 15.561 -13.514 1.00 . A A . 51 ARG CB 1 1
2 2357 1 1 51 ARG CD C 16.427 16.021 -11.041 1.00 . A A . 51 ARG CD 1 1
2 2358 1 1 51 ARG CG C 17.203 16.333 -12.320 1.00 . A A . 51 ARG CG 1 1
2 2359 1 1 51 ARG CZ C 16.277 17.019 -8.811 1.00 . A A . 51 ARG CZ 1 1
2 2360 1 1 51 ARG H H 19.172 15.237 -13.699 1.00 . A A . 51 ARG H 1 1
2 2361 1 1 51 ARG HA H 17.056 15.027 -15.544 1.00 . A A . 51 ARG HA 1 1
2 2362 1 1 51 ARG HB2 H 15.626 15.888 -13.678 1.00 . A A . 51 ARG HB2 1 1
2 2363 1 1 51 ARG HB3 H 16.631 14.510 -13.258 1.00 . A A . 51 ARG HB3 1 1
2 2364 1 1 51 ARG HD2 H 15.399 16.327 -11.175 1.00 . A A . 51 ARG HD2 1 1
2 2365 1 1 51 ARG HD3 H 16.462 14.953 -10.868 1.00 . A A . 51 ARG HD3 1 1
2 2366 1 1 51 ARG HE H 17.927 16.938 -9.885 1.00 . A A . 51 ARG HE 1 1
2 2367 1 1 51 ARG HG2 H 18.239 16.059 -12.178 1.00 . A A . 51 ARG HG2 1 1
2 2368 1 1 51 ARG HG3 H 17.134 17.393 -12.523 1.00 . A A . 51 ARG HG3 1 1
2 2369 1 1 51 ARG HH11 H 14.576 16.246 -9.496 1.00 . A A . 51 ARG HH11 1 1
2 2370 1 1 51 ARG HH12 H 14.490 16.972 -7.932 1.00 . A A . 51 ARG HH12 1 1
2 2371 1 1 51 ARG HH21 H 17.812 17.850 -7.860 1.00 . A A . 51 ARG HH21 1 1
2 2372 1 1 51 ARG HH22 H 16.310 17.865 -7.008 1.00 . A A . 51 ARG HH22 1 1
2 2373 1 1 51 ARG N N 18.855 15.426 -14.610 1.00 . A A . 51 ARG N 1 1
2 2374 1 1 51 ARG NE N 16.977 16.707 -9.871 1.00 . A A . 51 ARG NE 1 1
2 2375 1 1 51 ARG NH1 N 15.018 16.719 -8.740 1.00 . A A . 51 ARG NH1 1 1
2 2376 1 1 51 ARG NH2 N 16.843 17.623 -7.817 1.00 . A A . 51 ARG NH2 1 1
2 2377 1 1 51 ARG O O 16.176 17.455 -15.958 1.00 . A A . 51 ARG O 1 1
2 2378 1 1 52 SER C C 18.192 19.238 -17.414 1.00 . A A . 52 SER C 1 1
2 2379 1 1 52 SER CA C 18.240 19.339 -15.881 1.00 . A A . 52 SER CA 1 1
2 2380 1 1 52 SER CB C 19.496 20.122 -15.469 1.00 . A A . 52 SER CB 1 1
2 2381 1 1 52 SER H H 18.993 17.754 -14.671 1.00 . A A . 52 SER H 1 1
2 2382 1 1 52 SER HA H 17.365 19.874 -15.538 1.00 . A A . 52 SER HA 1 1
2 2383 1 1 52 SER HB2 H 19.415 20.406 -14.429 1.00 . A A . 52 SER HB2 1 1
2 2384 1 1 52 SER HB3 H 20.367 19.496 -15.601 1.00 . A A . 52 SER HB3 1 1
2 2385 1 1 52 SER HG H 19.317 22.059 -15.758 1.00 . A A . 52 SER HG 1 1
2 2386 1 1 52 SER N N 18.237 18.009 -15.244 1.00 . A A . 52 SER N 1 1
2 2387 1 1 52 SER O O 17.695 20.139 -18.096 1.00 . A A . 52 SER O 1 1
2 2388 1 1 52 SER OG O 19.658 21.299 -16.249 1.00 . A A . 52 SER OG 1 1
2 2389 1 1 53 LYS C C 17.750 16.919 -19.897 1.00 . A A . 53 LYS C 1 1
2 2390 1 1 53 LYS CA C 18.796 17.936 -19.403 1.00 . A A . 53 LYS CA 1 1
2 2391 1 1 53 LYS CB C 20.211 17.479 -19.784 1.00 . A A . 53 LYS CB 1 1
2 2392 1 1 53 LYS CD C 21.140 19.803 -20.156 1.00 . A A . 53 LYS CD 1 1
2 2393 1 1 53 LYS CE C 22.057 20.892 -19.607 1.00 . A A . 53 LYS CE 1 1
2 2394 1 1 53 LYS CG C 21.297 18.484 -19.401 1.00 . A A . 53 LYS CG 1 1
2 2395 1 1 53 LYS H H 19.075 17.446 -17.355 1.00 . A A . 53 LYS H 1 1
2 2396 1 1 53 LYS HA H 18.601 18.885 -19.882 1.00 . A A . 53 LYS HA 1 1
2 2397 1 1 53 LYS HB2 H 20.423 16.544 -19.282 1.00 . A A . 53 LYS HB2 1 1
2 2398 1 1 53 LYS HB3 H 20.254 17.322 -20.852 1.00 . A A . 53 LYS HB3 1 1
2 2399 1 1 53 LYS HD2 H 21.381 19.641 -21.197 1.00 . A A . 53 LYS HD2 1 1
2 2400 1 1 53 LYS HD3 H 20.113 20.135 -20.073 1.00 . A A . 53 LYS HD3 1 1
2 2401 1 1 53 LYS HE2 H 23.075 20.534 -19.628 1.00 . A A . 53 LYS HE2 1 1
2 2402 1 1 53 LYS HE3 H 21.972 21.768 -20.235 1.00 . A A . 53 LYS HE3 1 1
2 2403 1 1 53 LYS HG2 H 21.234 18.679 -18.340 1.00 . A A . 53 LYS HG2 1 1
2 2404 1 1 53 LYS HG3 H 22.264 18.059 -19.633 1.00 . A A . 53 LYS HG3 1 1
2 2405 1 1 53 LYS HZ1 H 21.967 20.499 -17.553 1.00 . A A . 53 LYS HZ1 1 1
2 2406 1 1 53 LYS HZ2 H 20.683 21.443 -18.127 1.00 . A A . 53 LYS HZ2 1 1
2 2407 1 1 53 LYS HZ3 H 22.215 22.125 -17.929 1.00 . A A . 53 LYS HZ3 1 1
2 2408 1 1 53 LYS N N 18.723 18.140 -17.951 1.00 . A A . 53 LYS N 1 1
2 2409 1 1 53 LYS NZ N 21.706 21.263 -18.208 1.00 . A A . 53 LYS NZ 1 1
2 2410 1 1 53 LYS O O 17.380 16.922 -21.076 1.00 . A A . 53 LYS O 1 1
2 2411 1 1 54 VAL C C 14.842 15.696 -19.246 1.00 . A A . 54 VAL C 1 1
2 2412 1 1 54 VAL CA C 16.246 15.067 -19.321 1.00 . A A . 54 VAL CA 1 1
2 2413 1 1 54 VAL CB C 16.311 13.848 -18.360 1.00 . A A . 54 VAL CB 1 1
2 2414 1 1 54 VAL CG1 C 15.248 12.807 -18.717 1.00 . A A . 54 VAL CG1 1 1
2 2415 1 1 54 VAL CG2 C 17.707 13.224 -18.372 1.00 . A A . 54 VAL CG2 1 1
2 2416 1 1 54 VAL H H 17.657 16.070 -18.090 1.00 . A A . 54 VAL H 1 1
2 2417 1 1 54 VAL HA H 16.421 14.715 -20.330 1.00 . A A . 54 VAL HA 1 1
2 2418 1 1 54 VAL HB H 16.110 14.201 -17.356 1.00 . A A . 54 VAL HB 1 1
2 2419 1 1 54 VAL HG11 H 14.266 13.252 -18.645 1.00 . A A . 54 VAL HG11 1 1
2 2420 1 1 54 VAL HG12 H 15.313 11.975 -18.031 1.00 . A A . 54 VAL HG12 1 1
2 2421 1 1 54 VAL HG13 H 15.410 12.454 -19.726 1.00 . A A . 54 VAL HG13 1 1
2 2422 1 1 54 VAL HG21 H 17.733 12.384 -17.693 1.00 . A A . 54 VAL HG21 1 1
2 2423 1 1 54 VAL HG22 H 18.435 13.960 -18.060 1.00 . A A . 54 VAL HG22 1 1
2 2424 1 1 54 VAL HG23 H 17.944 12.886 -19.371 1.00 . A A . 54 VAL HG23 1 1
2 2425 1 1 54 VAL N N 17.287 16.053 -18.997 1.00 . A A . 54 VAL N 1 1
2 2426 1 1 54 VAL O O 14.546 16.472 -18.335 1.00 . A A . 54 VAL O 1 1
2 2427 1 1 55 LYS C C 11.610 14.810 -20.699 1.00 . A A . 55 LYS C 1 1
2 2428 1 1 55 LYS CA C 12.611 15.889 -20.245 1.00 . A A . 55 LYS CA 1 1
2 2429 1 1 55 LYS CB C 12.543 17.102 -21.186 1.00 . A A . 55 LYS CB 1 1
2 2430 1 1 55 LYS CD C 11.150 18.973 -22.193 1.00 . A A . 55 LYS CD 1 1
2 2431 1 1 55 LYS CE C 11.860 20.195 -21.602 1.00 . A A . 55 LYS CE 1 1
2 2432 1 1 55 LYS CG C 11.166 17.760 -21.258 1.00 . A A . 55 LYS CG 1 1
2 2433 1 1 55 LYS H H 14.279 14.761 -20.925 1.00 . A A . 55 LYS H 1 1
2 2434 1 1 55 LYS HA H 12.350 16.207 -19.244 1.00 . A A . 55 LYS HA 1 1
2 2435 1 1 55 LYS HB2 H 13.255 17.842 -20.848 1.00 . A A . 55 LYS HB2 1 1
2 2436 1 1 55 LYS HB3 H 12.819 16.784 -22.182 1.00 . A A . 55 LYS HB3 1 1
2 2437 1 1 55 LYS HD2 H 11.639 18.706 -23.118 1.00 . A A . 55 LYS HD2 1 1
2 2438 1 1 55 LYS HD3 H 10.121 19.236 -22.400 1.00 . A A . 55 LYS HD3 1 1
2 2439 1 1 55 LYS HE2 H 11.726 21.031 -22.274 1.00 . A A . 55 LYS HE2 1 1
2 2440 1 1 55 LYS HE3 H 11.404 20.431 -20.650 1.00 . A A . 55 LYS HE3 1 1
2 2441 1 1 55 LYS HG2 H 10.452 17.033 -21.620 1.00 . A A . 55 LYS HG2 1 1
2 2442 1 1 55 LYS HG3 H 10.879 18.077 -20.266 1.00 . A A . 55 LYS HG3 1 1
2 2443 1 1 55 LYS HZ1 H 13.477 19.316 -20.613 1.00 . A A . 55 LYS HZ1 1 1
2 2444 1 1 55 LYS HZ2 H 13.788 20.879 -21.173 1.00 . A A . 55 LYS HZ2 1 1
2 2445 1 1 55 LYS HZ3 H 13.750 19.583 -22.257 1.00 . A A . 55 LYS HZ3 1 1
2 2446 1 1 55 LYS N N 13.983 15.364 -20.210 1.00 . A A . 55 LYS N 1 1
2 2447 1 1 55 LYS NZ N 13.319 19.977 -21.398 1.00 . A A . 55 LYS NZ 1 1
2 2448 1 1 55 LYS O O 11.581 14.427 -21.868 1.00 . A A . 55 LYS O 1 1
2 2449 1 1 56 ILE C C 8.542 13.878 -20.723 1.00 . A A . 56 ILE C 1 1
2 2450 1 1 56 ILE CA C 9.802 13.284 -20.066 1.00 . A A . 56 ILE CA 1 1
2 2451 1 1 56 ILE CB C 9.411 12.510 -18.781 1.00 . A A . 56 ILE CB 1 1
2 2452 1 1 56 ILE CD1 C 10.362 10.964 -16.971 1.00 . A A . 56 ILE CD1 1 1
2 2453 1 1 56 ILE CG1 C 10.640 11.769 -18.224 1.00 . A A . 56 ILE CG1 1 1
2 2454 1 1 56 ILE CG2 C 8.259 11.539 -19.050 1.00 . A A . 56 ILE CG2 1 1
2 2455 1 1 56 ILE H H 10.860 14.671 -18.850 1.00 . A A . 56 ILE H 1 1
2 2456 1 1 56 ILE HA H 10.254 12.581 -20.756 1.00 . A A . 56 ILE HA 1 1
2 2457 1 1 56 ILE HB H 9.075 13.229 -18.046 1.00 . A A . 56 ILE HB 1 1
2 2458 1 1 56 ILE HD11 H 9.616 10.211 -17.181 1.00 . A A . 56 ILE HD11 1 1
2 2459 1 1 56 ILE HD12 H 10.003 11.621 -16.194 1.00 . A A . 56 ILE HD12 1 1
2 2460 1 1 56 ILE HD13 H 11.274 10.486 -16.645 1.00 . A A . 56 ILE HD13 1 1
2 2461 1 1 56 ILE HG12 H 11.011 11.087 -18.975 1.00 . A A . 56 ILE HG12 1 1
2 2462 1 1 56 ILE HG13 H 11.411 12.489 -17.990 1.00 . A A . 56 ILE HG13 1 1
2 2463 1 1 56 ILE HG21 H 8.549 10.840 -19.821 1.00 . A A . 56 ILE HG21 1 1
2 2464 1 1 56 ILE HG22 H 7.388 12.090 -19.376 1.00 . A A . 56 ILE HG22 1 1
2 2465 1 1 56 ILE HG23 H 8.022 10.999 -18.145 1.00 . A A . 56 ILE HG23 1 1
2 2466 1 1 56 ILE N N 10.796 14.323 -19.767 1.00 . A A . 56 ILE N 1 1
2 2467 1 1 56 ILE O O 8.098 14.968 -20.371 1.00 . A A . 56 ILE O 1 1
2 2468 1 1 57 GLU C C 5.525 12.793 -21.981 1.00 . A A . 57 GLU C 1 1
2 2469 1 1 57 GLU CA C 6.765 13.606 -22.391 1.00 . A A . 57 GLU CA 1 1
2 2470 1 1 57 GLU CB C 6.953 13.497 -23.912 1.00 . A A . 57 GLU CB 1 1
2 2471 1 1 57 GLU CD C 8.139 14.291 -25.994 1.00 . A A . 57 GLU CD 1 1
2 2472 1 1 57 GLU CG C 8.053 14.384 -24.480 1.00 . A A . 57 GLU CG 1 1
2 2473 1 1 57 GLU H H 8.381 12.301 -21.941 1.00 . A A . 57 GLU H 1 1
2 2474 1 1 57 GLU HA H 6.597 14.644 -22.137 1.00 . A A . 57 GLU HA 1 1
2 2475 1 1 57 GLU HB2 H 7.191 12.471 -24.157 1.00 . A A . 57 GLU HB2 1 1
2 2476 1 1 57 GLU HB3 H 6.023 13.762 -24.397 1.00 . A A . 57 GLU HB3 1 1
2 2477 1 1 57 GLU HG2 H 7.849 15.410 -24.206 1.00 . A A . 57 GLU HG2 1 1
2 2478 1 1 57 GLU HG3 H 9.002 14.082 -24.055 1.00 . A A . 57 GLU HG3 1 1
2 2479 1 1 57 GLU N N 7.975 13.156 -21.689 1.00 . A A . 57 GLU N 1 1
2 2480 1 1 57 GLU O O 4.645 13.289 -21.276 1.00 . A A . 57 GLU O 1 1
2 2481 1 1 57 GLU OE1 O 7.265 14.865 -26.680 1.00 . A A . 57 GLU OE1 1 1
2 2482 1 1 57 GLU OE2 O 9.071 13.643 -26.513 1.00 . A A . 57 GLU OE2 1 1
2 2483 1 1 58 GLU C C 4.654 9.315 -21.678 1.00 . A A . 58 GLU C 1 1
2 2484 1 1 58 GLU CA C 4.281 10.691 -22.261 1.00 . A A . 58 GLU CA 1 1
2 2485 1 1 58 GLU CB C 3.602 10.540 -23.633 1.00 . A A . 58 GLU CB 1 1
2 2486 1 1 58 GLU CD C 1.591 9.815 -24.977 1.00 . A A . 58 GLU CD 1 1
2 2487 1 1 58 GLU CG C 2.223 9.896 -23.595 1.00 . A A . 58 GLU CG 1 1
2 2488 1 1 58 GLU H H 6.272 11.154 -22.849 1.00 . A A . 58 GLU H 1 1
2 2489 1 1 58 GLU HA H 3.603 11.189 -21.582 1.00 . A A . 58 GLU HA 1 1
2 2490 1 1 58 GLU HB2 H 3.498 11.522 -24.075 1.00 . A A . 58 GLU HB2 1 1
2 2491 1 1 58 GLU HB3 H 4.237 9.941 -24.269 1.00 . A A . 58 GLU HB3 1 1
2 2492 1 1 58 GLU HG2 H 2.316 8.896 -23.191 1.00 . A A . 58 GLU HG2 1 1
2 2493 1 1 58 GLU HG3 H 1.581 10.482 -22.953 1.00 . A A . 58 GLU HG3 1 1
2 2494 1 1 58 GLU N N 5.477 11.535 -22.417 1.00 . A A . 58 GLU N 1 1
2 2495 1 1 58 GLU O O 5.738 8.800 -21.946 1.00 . A A . 58 GLU O 1 1
2 2496 1 1 58 GLU OE1 O 1.143 10.858 -25.492 1.00 . A A . 58 GLU OE1 1 1
2 2497 1 1 58 GLU OE2 O 1.566 8.715 -25.568 1.00 . A A . 58 GLU OE2 1 1
2 2498 1 1 59 ILE C C 2.968 6.421 -20.254 1.00 . A A . 59 ILE C 1 1
2 2499 1 1 59 ILE CA C 4.081 7.490 -20.141 1.00 . A A . 59 ILE CA 1 1
2 2500 1 1 59 ILE CB C 4.329 7.812 -18.636 1.00 . A A . 59 ILE CB 1 1
2 2501 1 1 59 ILE CD1 C 5.712 9.270 -17.043 1.00 . A A . 59 ILE CD1 1 1
2 2502 1 1 59 ILE CG1 C 5.442 8.867 -18.481 1.00 . A A . 59 ILE CG1 1 1
2 2503 1 1 59 ILE CG2 C 4.684 6.550 -17.854 1.00 . A A . 59 ILE CG2 1 1
2 2504 1 1 59 ILE H H 2.865 9.117 -20.789 1.00 . A A . 59 ILE H 1 1
2 2505 1 1 59 ILE HA H 4.996 7.082 -20.552 1.00 . A A . 59 ILE HA 1 1
2 2506 1 1 59 ILE HB H 3.411 8.210 -18.222 1.00 . A A . 59 ILE HB 1 1
2 2507 1 1 59 ILE HD11 H 4.809 9.672 -16.605 1.00 . A A . 59 ILE HD11 1 1
2 2508 1 1 59 ILE HD12 H 6.488 10.020 -17.019 1.00 . A A . 59 ILE HD12 1 1
2 2509 1 1 59 ILE HD13 H 6.030 8.405 -16.480 1.00 . A A . 59 ILE HD13 1 1
2 2510 1 1 59 ILE HG12 H 6.363 8.475 -18.889 1.00 . A A . 59 ILE HG12 1 1
2 2511 1 1 59 ILE HG13 H 5.165 9.757 -19.027 1.00 . A A . 59 ILE HG13 1 1
2 2512 1 1 59 ILE HG21 H 5.592 6.120 -18.253 1.00 . A A . 59 ILE HG21 1 1
2 2513 1 1 59 ILE HG22 H 3.881 5.833 -17.938 1.00 . A A . 59 ILE HG22 1 1
2 2514 1 1 59 ILE HG23 H 4.835 6.801 -16.811 1.00 . A A . 59 ILE HG23 1 1
2 2515 1 1 59 ILE N N 3.759 8.723 -20.881 1.00 . A A . 59 ILE N 1 1
2 2516 1 1 59 ILE O O 1.904 6.555 -19.640 1.00 . A A . 59 ILE O 1 1
2 2517 1 1 60 GLU C C 2.416 3.325 -19.861 1.00 . A A . 60 GLU C 1 1
2 2518 1 1 60 GLU CA C 2.284 4.219 -21.106 1.00 . A A . 60 GLU CA 1 1
2 2519 1 1 60 GLU CB C 2.528 3.351 -22.357 1.00 . A A . 60 GLU CB 1 1
2 2520 1 1 60 GLU CD C 3.474 4.814 -24.214 1.00 . A A . 60 GLU CD 1 1
2 2521 1 1 60 GLU CG C 2.269 4.049 -23.690 1.00 . A A . 60 GLU CG 1 1
2 2522 1 1 60 GLU H H 4.020 5.362 -21.600 1.00 . A A . 60 GLU H 1 1
2 2523 1 1 60 GLU HA H 1.277 4.611 -21.145 1.00 . A A . 60 GLU HA 1 1
2 2524 1 1 60 GLU HB2 H 3.555 3.015 -22.349 1.00 . A A . 60 GLU HB2 1 1
2 2525 1 1 60 GLU HB3 H 1.882 2.484 -22.302 1.00 . A A . 60 GLU HB3 1 1
2 2526 1 1 60 GLU HG2 H 1.991 3.304 -24.422 1.00 . A A . 60 GLU HG2 1 1
2 2527 1 1 60 GLU HG3 H 1.449 4.742 -23.563 1.00 . A A . 60 GLU HG3 1 1
2 2528 1 1 60 GLU N N 3.212 5.364 -21.041 1.00 . A A . 60 GLU N 1 1
2 2529 1 1 60 GLU O O 3.513 3.131 -19.344 1.00 . A A . 60 GLU O 1 1
2 2530 1 1 60 GLU OE1 O 3.624 6.006 -23.878 1.00 . A A . 60 GLU OE1 1 1
2 2531 1 1 60 GLU OE2 O 4.269 4.222 -24.979 1.00 . A A . 60 GLU OE2 1 1
2 2532 1 1 61 GLU C C 0.982 0.405 -18.736 1.00 . A A . 61 GLU C 1 1
2 2533 1 1 61 GLU CA C 1.301 1.835 -18.260 1.00 . A A . 61 GLU CA 1 1
2 2534 1 1 61 GLU CB C 0.272 2.285 -17.210 1.00 . A A . 61 GLU CB 1 1
2 2535 1 1 61 GLU CD C -0.871 1.807 -15.001 1.00 . A A . 61 GLU CD 1 1
2 2536 1 1 61 GLU CG C 0.272 1.445 -15.937 1.00 . A A . 61 GLU CG 1 1
2 2537 1 1 61 GLU H H 0.445 2.999 -19.818 1.00 . A A . 61 GLU H 1 1
2 2538 1 1 61 GLU HA H 2.287 1.843 -17.814 1.00 . A A . 61 GLU HA 1 1
2 2539 1 1 61 GLU HB2 H 0.480 3.311 -16.937 1.00 . A A . 61 GLU HB2 1 1
2 2540 1 1 61 GLU HB3 H -0.716 2.236 -17.647 1.00 . A A . 61 GLU HB3 1 1
2 2541 1 1 61 GLU HG2 H 0.181 0.403 -16.208 1.00 . A A . 61 GLU HG2 1 1
2 2542 1 1 61 GLU HG3 H 1.208 1.598 -15.418 1.00 . A A . 61 GLU HG3 1 1
2 2543 1 1 61 GLU N N 1.298 2.771 -19.395 1.00 . A A . 61 GLU N 1 1
2 2544 1 1 61 GLU O O -0.184 0.047 -18.921 1.00 . A A . 61 GLU O 1 1
2 2545 1 1 61 GLU OE1 O -0.704 2.729 -14.171 1.00 . A A . 61 GLU OE1 1 1
2 2546 1 1 61 GLU OE2 O -1.943 1.173 -15.095 1.00 . A A . 61 GLU OE2 1 1
2 2547 1 1 62 ILE C C 2.072 -2.885 -18.515 1.00 . A A . 62 ILE C 1 1
2 2548 1 1 62 ILE CA C 1.865 -1.745 -19.533 1.00 . A A . 62 ILE CA 1 1
2 2549 1 1 62 ILE CB C 2.858 -1.945 -20.706 1.00 . A A . 62 ILE CB 1 1
2 2550 1 1 62 ILE CD1 C 5.356 -2.053 -21.273 1.00 . A A . 62 ILE CD1 1 1
2 2551 1 1 62 ILE CG1 C 4.308 -1.819 -20.205 1.00 . A A . 62 ILE CG1 1 1
2 2552 1 1 62 ILE CG2 C 2.580 -0.939 -21.825 1.00 . A A . 62 ILE CG2 1 1
2 2553 1 1 62 ILE H H 2.911 -0.105 -18.670 1.00 . A A . 62 ILE H 1 1
2 2554 1 1 62 ILE HA H 0.862 -1.821 -19.932 1.00 . A A . 62 ILE HA 1 1
2 2555 1 1 62 ILE HB H 2.708 -2.938 -21.107 1.00 . A A . 62 ILE HB 1 1
2 2556 1 1 62 ILE HD11 H 5.251 -1.311 -22.052 1.00 . A A . 62 ILE HD11 1 1
2 2557 1 1 62 ILE HD12 H 5.227 -3.039 -21.696 1.00 . A A . 62 ILE HD12 1 1
2 2558 1 1 62 ILE HD13 H 6.339 -1.977 -20.834 1.00 . A A . 62 ILE HD13 1 1
2 2559 1 1 62 ILE HG12 H 4.463 -0.826 -19.811 1.00 . A A . 62 ILE HG12 1 1
2 2560 1 1 62 ILE HG13 H 4.473 -2.541 -19.418 1.00 . A A . 62 ILE HG13 1 1
2 2561 1 1 62 ILE HG21 H 3.267 -1.105 -22.642 1.00 . A A . 62 ILE HG21 1 1
2 2562 1 1 62 ILE HG22 H 2.706 0.066 -21.448 1.00 . A A . 62 ILE HG22 1 1
2 2563 1 1 62 ILE HG23 H 1.566 -1.065 -22.178 1.00 . A A . 62 ILE HG23 1 1
2 2564 1 1 62 ILE N N 2.018 -0.405 -18.938 1.00 . A A . 62 ILE N 1 1
2 2565 1 1 62 ILE O O 2.487 -2.664 -17.375 1.00 . A A . 62 ILE O 1 1
2 2566 1 1 63 SER C C 3.417 -5.851 -18.278 1.00 . A A . 63 SER C 1 1
2 2567 1 1 63 SER CA C 1.979 -5.317 -18.130 1.00 . A A . 63 SER CA 1 1
2 2568 1 1 63 SER CB C 0.981 -6.412 -18.551 1.00 . A A . 63 SER CB 1 1
2 2569 1 1 63 SER H H 1.406 -4.211 -19.853 1.00 . A A . 63 SER H 1 1
2 2570 1 1 63 SER HA H 1.802 -5.055 -17.096 1.00 . A A . 63 SER HA 1 1
2 2571 1 1 63 SER HB2 H 1.201 -6.727 -19.561 1.00 . A A . 63 SER HB2 1 1
2 2572 1 1 63 SER HB3 H 1.071 -7.258 -17.885 1.00 . A A . 63 SER HB3 1 1
2 2573 1 1 63 SER HG H -0.545 -5.457 -19.328 1.00 . A A . 63 SER HG 1 1
2 2574 1 1 63 SER N N 1.778 -4.111 -18.950 1.00 . A A . 63 SER N 1 1
2 2575 1 1 63 SER O O 4.087 -5.565 -19.273 1.00 . A A . 63 SER O 1 1
2 2576 1 1 63 SER OG O -0.356 -5.942 -18.511 1.00 . A A . 63 SER OG 1 1
2 2577 1 1 64 PRO C C 5.554 -8.051 -18.631 1.00 . A A . 64 PRO C 1 1
2 2578 1 1 64 PRO CA C 5.276 -7.232 -17.356 1.00 . A A . 64 PRO CA 1 1
2 2579 1 1 64 PRO CB C 5.333 -8.139 -16.110 1.00 . A A . 64 PRO CB 1 1
2 2580 1 1 64 PRO CD C 3.187 -7.091 -16.096 1.00 . A A . 64 PRO CD 1 1
2 2581 1 1 64 PRO CG C 3.909 -8.353 -15.713 1.00 . A A . 64 PRO CG 1 1
2 2582 1 1 64 PRO HA H 6.023 -6.454 -17.269 1.00 . A A . 64 PRO HA 1 1
2 2583 1 1 64 PRO HB2 H 5.821 -9.073 -16.356 1.00 . A A . 64 PRO HB2 1 1
2 2584 1 1 64 PRO HB3 H 5.886 -7.641 -15.327 1.00 . A A . 64 PRO HB3 1 1
2 2585 1 1 64 PRO HD2 H 2.148 -7.299 -16.311 1.00 . A A . 64 PRO HD2 1 1
2 2586 1 1 64 PRO HD3 H 3.272 -6.350 -15.313 1.00 . A A . 64 PRO HD3 1 1
2 2587 1 1 64 PRO HG2 H 3.500 -9.200 -16.249 1.00 . A A . 64 PRO HG2 1 1
2 2588 1 1 64 PRO HG3 H 3.842 -8.516 -14.647 1.00 . A A . 64 PRO HG3 1 1
2 2589 1 1 64 PRO N N 3.908 -6.662 -17.310 1.00 . A A . 64 PRO N 1 1
2 2590 1 1 64 PRO O O 6.698 -8.174 -19.069 1.00 . A A . 64 PRO O 1 1
2 2591 1 1 65 GLU C C 4.605 -8.588 -21.717 1.00 . A A . 65 GLU C 1 1
2 2592 1 1 65 GLU CA C 4.627 -9.434 -20.430 1.00 . A A . 65 GLU CA 1 1
2 2593 1 1 65 GLU CB C 3.502 -10.473 -20.458 1.00 . A A . 65 GLU CB 1 1
2 2594 1 1 65 GLU CD C 1.012 -10.920 -20.357 1.00 . A A . 65 GLU CD 1 1
2 2595 1 1 65 GLU CG C 2.103 -9.866 -20.434 1.00 . A A . 65 GLU CG 1 1
2 2596 1 1 65 GLU H H 3.612 -8.467 -18.834 1.00 . A A . 65 GLU H 1 1
2 2597 1 1 65 GLU HA H 5.575 -9.951 -20.375 1.00 . A A . 65 GLU HA 1 1
2 2598 1 1 65 GLU HB2 H 3.599 -11.069 -21.355 1.00 . A A . 65 GLU HB2 1 1
2 2599 1 1 65 GLU HB3 H 3.605 -11.119 -19.597 1.00 . A A . 65 GLU HB3 1 1
2 2600 1 1 65 GLU HG2 H 2.021 -9.216 -19.574 1.00 . A A . 65 GLU HG2 1 1
2 2601 1 1 65 GLU HG3 H 1.961 -9.285 -21.336 1.00 . A A . 65 GLU HG3 1 1
2 2602 1 1 65 GLU N N 4.499 -8.606 -19.222 1.00 . A A . 65 GLU N 1 1
2 2603 1 1 65 GLU O O 4.840 -9.100 -22.813 1.00 . A A . 65 GLU O 1 1
2 2604 1 1 65 GLU OE1 O 0.726 -11.557 -21.394 1.00 . A A . 65 GLU OE1 1 1
2 2605 1 1 65 GLU OE2 O 0.456 -11.130 -19.259 1.00 . A A . 65 GLU OE2 1 1
2 2606 1 1 66 GLU C C 5.602 -5.619 -22.894 1.00 . A A . 66 GLU C 1 1
2 2607 1 1 66 GLU CA C 4.277 -6.380 -22.731 1.00 . A A . 66 GLU CA 1 1
2 2608 1 1 66 GLU CB C 3.126 -5.380 -22.568 1.00 . A A . 66 GLU CB 1 1
2 2609 1 1 66 GLU CD C 0.628 -5.013 -22.349 1.00 . A A . 66 GLU CD 1 1
2 2610 1 1 66 GLU CG C 1.749 -6.030 -22.487 1.00 . A A . 66 GLU CG 1 1
2 2611 1 1 66 GLU H H 4.126 -6.944 -20.686 1.00 . A A . 66 GLU H 1 1
2 2612 1 1 66 GLU HA H 4.104 -6.969 -23.621 1.00 . A A . 66 GLU HA 1 1
2 2613 1 1 66 GLU HB2 H 3.287 -4.813 -21.661 1.00 . A A . 66 GLU HB2 1 1
2 2614 1 1 66 GLU HB3 H 3.133 -4.703 -23.410 1.00 . A A . 66 GLU HB3 1 1
2 2615 1 1 66 GLU HG2 H 1.583 -6.606 -23.387 1.00 . A A . 66 GLU HG2 1 1
2 2616 1 1 66 GLU HG3 H 1.727 -6.692 -21.632 1.00 . A A . 66 GLU HG3 1 1
2 2617 1 1 66 GLU N N 4.318 -7.295 -21.581 1.00 . A A . 66 GLU N 1 1
2 2618 1 1 66 GLU O O 5.806 -4.898 -23.873 1.00 . A A . 66 GLU O 1 1
2 2619 1 1 66 GLU OE1 O 0.235 -4.411 -23.371 1.00 . A A . 66 GLU OE1 1 1
2 2620 1 1 66 GLU OE2 O 0.134 -4.812 -21.219 1.00 . A A . 66 GLU OE2 1 1
2 2621 1 1 67 VAL C C 8.713 -5.604 -23.037 1.00 . A A . 67 VAL C 1 1
2 2622 1 1 67 VAL CA C 7.783 -5.086 -21.930 1.00 . A A . 67 VAL CA 1 1
2 2623 1 1 67 VAL CB C 8.501 -5.239 -20.568 1.00 . A A . 67 VAL CB 1 1
2 2624 1 1 67 VAL CG1 C 9.688 -4.284 -20.458 1.00 . A A . 67 VAL CG1 1 1
2 2625 1 1 67 VAL CG2 C 7.519 -5.030 -19.421 1.00 . A A . 67 VAL CG2 1 1
2 2626 1 1 67 VAL H H 6.299 -6.418 -21.204 1.00 . A A . 67 VAL H 1 1
2 2627 1 1 67 VAL HA H 7.585 -4.034 -22.094 1.00 . A A . 67 VAL HA 1 1
2 2628 1 1 67 VAL HB H 8.880 -6.250 -20.500 1.00 . A A . 67 VAL HB 1 1
2 2629 1 1 67 VAL HG11 H 10.171 -4.416 -19.500 1.00 . A A . 67 VAL HG11 1 1
2 2630 1 1 67 VAL HG12 H 9.341 -3.264 -20.547 1.00 . A A . 67 VAL HG12 1 1
2 2631 1 1 67 VAL HG13 H 10.396 -4.492 -21.249 1.00 . A A . 67 VAL HG13 1 1
2 2632 1 1 67 VAL HG21 H 8.047 -5.062 -18.479 1.00 . A A . 67 VAL HG21 1 1
2 2633 1 1 67 VAL HG22 H 6.771 -5.809 -19.441 1.00 . A A . 67 VAL HG22 1 1
2 2634 1 1 67 VAL HG23 H 7.036 -4.069 -19.529 1.00 . A A . 67 VAL HG23 1 1
2 2635 1 1 67 VAL N N 6.500 -5.794 -21.932 1.00 . A A . 67 VAL N 1 1
2 2636 1 1 67 VAL O O 8.899 -6.814 -23.187 1.00 . A A . 67 VAL O 1 1
2 2637 1 1 68 GLN C C 11.675 -5.152 -24.241 1.00 . A A . 68 GLN C 1 1
2 2638 1 1 68 GLN CA C 10.263 -5.061 -24.843 1.00 . A A . 68 GLN CA 1 1
2 2639 1 1 68 GLN CB C 10.240 -4.041 -25.994 1.00 . A A . 68 GLN CB 1 1
2 2640 1 1 68 GLN CD C 8.222 -5.093 -27.135 1.00 . A A . 68 GLN CD 1 1
2 2641 1 1 68 GLN CG C 8.856 -3.817 -26.601 1.00 . A A . 68 GLN CG 1 1
2 2642 1 1 68 GLN H H 9.051 -3.741 -23.692 1.00 . A A . 68 GLN H 1 1
2 2643 1 1 68 GLN HA H 9.986 -6.034 -25.230 1.00 . A A . 68 GLN HA 1 1
2 2644 1 1 68 GLN HB2 H 10.602 -3.091 -25.625 1.00 . A A . 68 GLN HB2 1 1
2 2645 1 1 68 GLN HB3 H 10.901 -4.384 -26.779 1.00 . A A . 68 GLN HB3 1 1
2 2646 1 1 68 GLN HE21 H 7.301 -5.408 -25.409 1.00 . A A . 68 GLN HE21 1 1
2 2647 1 1 68 GLN HE22 H 7.021 -6.586 -26.641 1.00 . A A . 68 GLN HE22 1 1
2 2648 1 1 68 GLN HG2 H 8.209 -3.403 -25.841 1.00 . A A . 68 GLN HG2 1 1
2 2649 1 1 68 GLN HG3 H 8.945 -3.111 -27.414 1.00 . A A . 68 GLN HG3 1 1
2 2650 1 1 68 GLN N N 9.287 -4.690 -23.813 1.00 . A A . 68 GLN N 1 1
2 2651 1 1 68 GLN NE2 N 7.437 -5.762 -26.312 1.00 . A A . 68 GLN NE2 1 1
2 2652 1 1 68 GLN O O 12.485 -5.992 -24.644 1.00 . A A . 68 GLN O 1 1
2 2653 1 1 68 GLN OE1 O 8.423 -5.464 -28.287 1.00 . A A . 68 GLN OE1 1 1
2 2654 1 1 69 ASP C C 13.428 -5.596 -21.760 1.00 . A A . 69 ASP C 1 1
2 2655 1 1 69 ASP CA C 13.238 -4.290 -22.559 1.00 . A A . 69 ASP CA 1 1
2 2656 1 1 69 ASP CB C 13.320 -3.084 -21.616 1.00 . A A . 69 ASP CB 1 1
2 2657 1 1 69 ASP CG C 14.713 -2.895 -21.042 1.00 . A A . 69 ASP CG 1 1
2 2658 1 1 69 ASP H H 11.278 -3.615 -23.023 1.00 . A A . 69 ASP H 1 1
2 2659 1 1 69 ASP HA H 14.022 -4.212 -23.299 1.00 . A A . 69 ASP HA 1 1
2 2660 1 1 69 ASP HB2 H 13.047 -2.191 -22.159 1.00 . A A . 69 ASP HB2 1 1
2 2661 1 1 69 ASP HB3 H 12.626 -3.226 -20.798 1.00 . A A . 69 ASP HB3 1 1
2 2662 1 1 69 ASP N N 11.954 -4.286 -23.268 1.00 . A A . 69 ASP N 1 1
2 2663 1 1 69 ASP O O 12.617 -5.924 -20.892 1.00 . A A . 69 ASP O 1 1
2 2664 1 1 69 ASP OD1 O 15.045 -3.556 -20.037 1.00 . A A . 69 ASP OD1 1 1
2 2665 1 1 69 ASP OD2 O 15.486 -2.090 -21.605 1.00 . A A . 69 ASP OD2 1 1
2 2666 1 1 70 PRO C C 15.085 -7.511 -19.871 1.00 . A A . 70 PRO C 1 1
2 2667 1 1 70 PRO CA C 14.766 -7.644 -21.371 1.00 . A A . 70 PRO CA 1 1
2 2668 1 1 70 PRO CB C 15.979 -8.197 -22.137 1.00 . A A . 70 PRO CB 1 1
2 2669 1 1 70 PRO CD C 15.573 -6.008 -23.003 1.00 . A A . 70 PRO CD 1 1
2 2670 1 1 70 PRO CG C 16.666 -6.989 -22.676 1.00 . A A . 70 PRO CG 1 1
2 2671 1 1 70 PRO HA H 13.927 -8.315 -21.496 1.00 . A A . 70 PRO HA 1 1
2 2672 1 1 70 PRO HB2 H 16.620 -8.753 -21.465 1.00 . A A . 70 PRO HB2 1 1
2 2673 1 1 70 PRO HB3 H 15.640 -8.845 -22.934 1.00 . A A . 70 PRO HB3 1 1
2 2674 1 1 70 PRO HD2 H 15.918 -4.994 -22.857 1.00 . A A . 70 PRO HD2 1 1
2 2675 1 1 70 PRO HD3 H 15.227 -6.148 -24.018 1.00 . A A . 70 PRO HD3 1 1
2 2676 1 1 70 PRO HG2 H 17.328 -6.578 -21.926 1.00 . A A . 70 PRO HG2 1 1
2 2677 1 1 70 PRO HG3 H 17.221 -7.244 -23.567 1.00 . A A . 70 PRO HG3 1 1
2 2678 1 1 70 PRO N N 14.511 -6.351 -22.033 1.00 . A A . 70 PRO N 1 1
2 2679 1 1 70 PRO O O 14.666 -8.344 -19.068 1.00 . A A . 70 PRO O 1 1
2 2680 1 1 71 VAL C C 15.065 -6.010 -17.170 1.00 . A A . 71 VAL C 1 1
2 2681 1 1 71 VAL CA C 16.253 -6.262 -18.111 1.00 . A A . 71 VAL CA 1 1
2 2682 1 1 71 VAL CB C 17.248 -5.077 -18.007 1.00 . A A . 71 VAL CB 1 1
2 2683 1 1 71 VAL CG1 C 17.752 -4.902 -16.575 1.00 . A A . 71 VAL CG1 1 1
2 2684 1 1 71 VAL CG2 C 18.412 -5.269 -18.977 1.00 . A A . 71 VAL CG2 1 1
2 2685 1 1 71 VAL H H 16.038 -5.776 -20.172 1.00 . A A . 71 VAL H 1 1
2 2686 1 1 71 VAL HA H 16.764 -7.162 -17.795 1.00 . A A . 71 VAL HA 1 1
2 2687 1 1 71 VAL HB H 16.724 -4.172 -18.288 1.00 . A A . 71 VAL HB 1 1
2 2688 1 1 71 VAL HG11 H 18.250 -5.807 -16.255 1.00 . A A . 71 VAL HG11 1 1
2 2689 1 1 71 VAL HG12 H 16.918 -4.701 -15.919 1.00 . A A . 71 VAL HG12 1 1
2 2690 1 1 71 VAL HG13 H 18.447 -4.075 -16.535 1.00 . A A . 71 VAL HG13 1 1
2 2691 1 1 71 VAL HG21 H 19.082 -4.424 -18.912 1.00 . A A . 71 VAL HG21 1 1
2 2692 1 1 71 VAL HG22 H 18.031 -5.348 -19.986 1.00 . A A . 71 VAL HG22 1 1
2 2693 1 1 71 VAL HG23 H 18.948 -6.173 -18.725 1.00 . A A . 71 VAL HG23 1 1
2 2694 1 1 71 VAL N N 15.810 -6.456 -19.500 1.00 . A A . 71 VAL N 1 1
2 2695 1 1 71 VAL O O 14.907 -6.688 -16.148 1.00 . A A . 71 VAL O 1 1
2 2696 1 1 72 VAL C C 12.011 -5.831 -16.765 1.00 . A A . 72 VAL C 1 1
2 2697 1 1 72 VAL CA C 13.048 -4.700 -16.727 1.00 . A A . 72 VAL CA 1 1
2 2698 1 1 72 VAL CB C 12.399 -3.387 -17.222 1.00 . A A . 72 VAL CB 1 1
2 2699 1 1 72 VAL CG1 C 11.129 -3.067 -16.431 1.00 . A A . 72 VAL CG1 1 1
2 2700 1 1 72 VAL CG2 C 13.404 -2.239 -17.138 1.00 . A A . 72 VAL CG2 1 1
2 2701 1 1 72 VAL H H 14.430 -4.513 -18.335 1.00 . A A . 72 VAL H 1 1
2 2702 1 1 72 VAL HA H 13.366 -4.555 -15.702 1.00 . A A . 72 VAL HA 1 1
2 2703 1 1 72 VAL HB H 12.123 -3.516 -18.260 1.00 . A A . 72 VAL HB 1 1
2 2704 1 1 72 VAL HG11 H 10.418 -3.872 -16.548 1.00 . A A . 72 VAL HG11 1 1
2 2705 1 1 72 VAL HG12 H 10.695 -2.149 -16.801 1.00 . A A . 72 VAL HG12 1 1
2 2706 1 1 72 VAL HG13 H 11.373 -2.954 -15.384 1.00 . A A . 72 VAL HG13 1 1
2 2707 1 1 72 VAL HG21 H 12.935 -1.322 -17.461 1.00 . A A . 72 VAL HG21 1 1
2 2708 1 1 72 VAL HG22 H 14.249 -2.453 -17.777 1.00 . A A . 72 VAL HG22 1 1
2 2709 1 1 72 VAL HG23 H 13.745 -2.128 -16.118 1.00 . A A . 72 VAL HG23 1 1
2 2710 1 1 72 VAL N N 14.236 -5.032 -17.520 1.00 . A A . 72 VAL N 1 1
2 2711 1 1 72 VAL O O 11.430 -6.191 -15.738 1.00 . A A . 72 VAL O 1 1
2 2712 1 1 73 LYS C C 11.245 -8.685 -17.181 1.00 . A A . 73 LYS C 1 1
2 2713 1 1 73 LYS CA C 10.858 -7.517 -18.102 1.00 . A A . 73 LYS CA 1 1
2 2714 1 1 73 LYS CB C 10.817 -7.970 -19.567 1.00 . A A . 73 LYS CB 1 1
2 2715 1 1 73 LYS CD C 9.714 -9.423 -21.323 1.00 . A A . 73 LYS CD 1 1
2 2716 1 1 73 LYS CE C 11.044 -9.613 -22.047 1.00 . A A . 73 LYS CE 1 1
2 2717 1 1 73 LYS CG C 9.900 -9.161 -19.829 1.00 . A A . 73 LYS CG 1 1
2 2718 1 1 73 LYS H H 12.249 -6.039 -18.744 1.00 . A A . 73 LYS H 1 1
2 2719 1 1 73 LYS HA H 9.875 -7.165 -17.817 1.00 . A A . 73 LYS HA 1 1
2 2720 1 1 73 LYS HB2 H 10.474 -7.143 -20.173 1.00 . A A . 73 LYS HB2 1 1
2 2721 1 1 73 LYS HB3 H 11.818 -8.237 -19.877 1.00 . A A . 73 LYS HB3 1 1
2 2722 1 1 73 LYS HD2 H 9.118 -10.318 -21.451 1.00 . A A . 73 LYS HD2 1 1
2 2723 1 1 73 LYS HD3 H 9.195 -8.583 -21.761 1.00 . A A . 73 LYS HD3 1 1
2 2724 1 1 73 LYS HE2 H 11.627 -8.708 -21.954 1.00 . A A . 73 LYS HE2 1 1
2 2725 1 1 73 LYS HE3 H 11.578 -10.433 -21.590 1.00 . A A . 73 LYS HE3 1 1
2 2726 1 1 73 LYS HG2 H 10.330 -10.041 -19.371 1.00 . A A . 73 LYS HG2 1 1
2 2727 1 1 73 LYS HG3 H 8.934 -8.963 -19.386 1.00 . A A . 73 LYS HG3 1 1
2 2728 1 1 73 LYS HZ1 H 10.432 -10.859 -23.605 1.00 . A A . 73 LYS HZ1 1 1
2 2729 1 1 73 LYS HZ2 H 11.757 -9.885 -23.990 1.00 . A A . 73 LYS HZ2 1 1
2 2730 1 1 73 LYS HZ3 H 10.207 -9.214 -23.918 1.00 . A A . 73 LYS HZ3 1 1
2 2731 1 1 73 LYS N N 11.788 -6.393 -17.950 1.00 . A A . 73 LYS N 1 1
2 2732 1 1 73 LYS NZ N 10.846 -9.911 -23.490 1.00 . A A . 73 LYS NZ 1 1
2 2733 1 1 73 LYS O O 10.401 -9.243 -16.480 1.00 . A A . 73 LYS O 1 1
2 2734 1 1 74 ALA C C 12.935 -9.679 -14.804 1.00 . A A . 74 ALA C 1 1
2 2735 1 1 74 ALA CA C 13.040 -10.084 -16.285 1.00 . A A . 74 ALA CA 1 1
2 2736 1 1 74 ALA CB C 14.485 -10.411 -16.638 1.00 . A A . 74 ALA CB 1 1
2 2737 1 1 74 ALA H H 13.150 -8.578 -17.778 1.00 . A A . 74 ALA H 1 1
2 2738 1 1 74 ALA HA H 12.446 -10.974 -16.449 1.00 . A A . 74 ALA HA 1 1
2 2739 1 1 74 ALA HB1 H 14.548 -10.693 -17.679 1.00 . A A . 74 ALA HB1 1 1
2 2740 1 1 74 ALA HB2 H 14.830 -11.231 -16.022 1.00 . A A . 74 ALA HB2 1 1
2 2741 1 1 74 ALA HB3 H 15.105 -9.544 -16.461 1.00 . A A . 74 ALA HB3 1 1
2 2742 1 1 74 ALA N N 12.529 -9.034 -17.171 1.00 . A A . 74 ALA N 1 1
2 2743 1 1 74 ALA O O 12.695 -10.519 -13.938 1.00 . A A . 74 ALA O 1 1
2 2744 1 1 75 LEU C C 11.677 -8.144 -12.514 1.00 . A A . 75 LEU C 1 1
2 2745 1 1 75 LEU CA C 13.048 -7.857 -13.154 1.00 . A A . 75 LEU CA 1 1
2 2746 1 1 75 LEU CB C 13.345 -6.341 -13.167 1.00 . A A . 75 LEU CB 1 1
2 2747 1 1 75 LEU CD1 C 14.409 -4.345 -12.042 1.00 . A A . 75 LEU CD1 1 1
2 2748 1 1 75 LEU CD2 C 12.514 -5.514 -10.905 1.00 . A A . 75 LEU CD2 1 1
2 2749 1 1 75 LEU CG C 13.730 -5.694 -11.814 1.00 . A A . 75 LEU CG 1 1
2 2750 1 1 75 LEU H H 13.274 -7.758 -15.266 1.00 . A A . 75 LEU H 1 1
2 2751 1 1 75 LEU HA H 13.814 -8.359 -12.576 1.00 . A A . 75 LEU HA 1 1
2 2752 1 1 75 LEU HB2 H 14.157 -6.169 -13.862 1.00 . A A . 75 LEU HB2 1 1
2 2753 1 1 75 LEU HB3 H 12.469 -5.832 -13.544 1.00 . A A . 75 LEU HB3 1 1
2 2754 1 1 75 LEU HD11 H 15.295 -4.486 -12.641 1.00 . A A . 75 LEU HD11 1 1
2 2755 1 1 75 LEU HD12 H 14.685 -3.914 -11.089 1.00 . A A . 75 LEU HD12 1 1
2 2756 1 1 75 LEU HD13 H 13.731 -3.678 -12.554 1.00 . A A . 75 LEU HD13 1 1
2 2757 1 1 75 LEU HD21 H 12.812 -5.005 -9.999 1.00 . A A . 75 LEU HD21 1 1
2 2758 1 1 75 LEU HD22 H 12.107 -6.481 -10.654 1.00 . A A . 75 LEU HD22 1 1
2 2759 1 1 75 LEU HD23 H 11.762 -4.929 -11.415 1.00 . A A . 75 LEU HD23 1 1
2 2760 1 1 75 LEU HG H 14.436 -6.336 -11.306 1.00 . A A . 75 LEU HG 1 1
2 2761 1 1 75 LEU N N 13.107 -8.383 -14.527 1.00 . A A . 75 LEU N 1 1
2 2762 1 1 75 LEU O O 11.578 -8.386 -11.310 1.00 . A A . 75 LEU O 1 1
2 2763 1 1 76 VAL C C 8.905 -9.897 -13.016 1.00 . A A . 76 VAL C 1 1
2 2764 1 1 76 VAL CA C 9.270 -8.411 -12.831 1.00 . A A . 76 VAL CA 1 1
2 2765 1 1 76 VAL CB C 8.217 -7.527 -13.542 1.00 . A A . 76 VAL CB 1 1
2 2766 1 1 76 VAL CG1 C 6.839 -7.699 -12.898 1.00 . A A . 76 VAL CG1 1 1
2 2767 1 1 76 VAL CG2 C 8.653 -6.059 -13.534 1.00 . A A . 76 VAL CG2 1 1
2 2768 1 1 76 VAL H H 10.752 -7.893 -14.270 1.00 . A A . 76 VAL H 1 1
2 2769 1 1 76 VAL HA H 9.246 -8.178 -11.774 1.00 . A A . 76 VAL HA 1 1
2 2770 1 1 76 VAL HB H 8.146 -7.851 -14.573 1.00 . A A . 76 VAL HB 1 1
2 2771 1 1 76 VAL HG11 H 6.882 -7.388 -11.864 1.00 . A A . 76 VAL HG11 1 1
2 2772 1 1 76 VAL HG12 H 6.543 -8.737 -12.949 1.00 . A A . 76 VAL HG12 1 1
2 2773 1 1 76 VAL HG13 H 6.114 -7.094 -13.426 1.00 . A A . 76 VAL HG13 1 1
2 2774 1 1 76 VAL HG21 H 8.776 -5.722 -12.515 1.00 . A A . 76 VAL HG21 1 1
2 2775 1 1 76 VAL HG22 H 7.903 -5.456 -14.025 1.00 . A A . 76 VAL HG22 1 1
2 2776 1 1 76 VAL HG23 H 9.593 -5.958 -14.060 1.00 . A A . 76 VAL HG23 1 1
2 2777 1 1 76 VAL N N 10.622 -8.121 -13.323 1.00 . A A . 76 VAL N 1 1
2 2778 1 1 76 VAL O O 8.359 -10.534 -12.113 1.00 . A A . 76 VAL O 1 1
2 2779 1 1 77 GLN C C 9.627 -12.841 -13.543 1.00 . A A . 77 GLN C 1 1
2 2780 1 1 77 GLN CA C 8.907 -11.856 -14.485 1.00 . A A . 77 GLN CA 1 1
2 2781 1 1 77 GLN CB C 9.241 -12.192 -15.946 1.00 . A A . 77 GLN CB 1 1
2 2782 1 1 77 GLN CD C 8.632 -11.959 -18.398 1.00 . A A . 77 GLN CD 1 1
2 2783 1 1 77 GLN CG C 8.309 -11.546 -16.969 1.00 . A A . 77 GLN CG 1 1
2 2784 1 1 77 GLN H H 9.695 -9.914 -14.856 1.00 . A A . 77 GLN H 1 1
2 2785 1 1 77 GLN HA H 7.842 -11.978 -14.343 1.00 . A A . 77 GLN HA 1 1
2 2786 1 1 77 GLN HB2 H 10.250 -11.866 -16.156 1.00 . A A . 77 GLN HB2 1 1
2 2787 1 1 77 GLN HB3 H 9.189 -13.265 -16.075 1.00 . A A . 77 GLN HB3 1 1
2 2788 1 1 77 GLN HE21 H 6.734 -11.778 -18.924 1.00 . A A . 77 GLN HE21 1 1
2 2789 1 1 77 GLN HE22 H 7.818 -12.275 -20.169 1.00 . A A . 77 GLN HE22 1 1
2 2790 1 1 77 GLN HG2 H 7.292 -11.840 -16.748 1.00 . A A . 77 GLN HG2 1 1
2 2791 1 1 77 GLN HG3 H 8.396 -10.471 -16.893 1.00 . A A . 77 GLN HG3 1 1
2 2792 1 1 77 GLN N N 9.229 -10.454 -14.182 1.00 . A A . 77 GLN N 1 1
2 2793 1 1 77 GLN NE2 N 7.626 -12.007 -19.248 1.00 . A A . 77 GLN NE2 1 1
2 2794 1 1 77 GLN O O 9.187 -13.978 -13.384 1.00 . A A . 77 GLN O 1 1
2 2795 1 1 77 GLN OE1 O 9.778 -12.236 -18.734 1.00 . A A . 77 GLN OE1 1 1
2 2796 1 1 78 ARG C C 10.596 -13.615 -10.747 1.00 . A A . 78 ARG C 1 1
2 2797 1 1 78 ARG CA C 11.463 -13.254 -11.968 1.00 . A A . 78 ARG CA 1 1
2 2798 1 1 78 ARG CB C 12.748 -12.556 -11.493 1.00 . A A . 78 ARG CB 1 1
2 2799 1 1 78 ARG CD C 13.774 -10.628 -10.199 1.00 . A A . 78 ARG CD 1 1
2 2800 1 1 78 ARG CG C 12.496 -11.239 -10.768 1.00 . A A . 78 ARG CG 1 1
2 2801 1 1 78 ARG CZ C 14.208 -8.840 -8.573 1.00 . A A . 78 ARG CZ 1 1
2 2802 1 1 78 ARG H H 11.078 -11.515 -13.143 1.00 . A A . 78 ARG H 1 1
2 2803 1 1 78 ARG HA H 11.734 -14.169 -12.478 1.00 . A A . 78 ARG HA 1 1
2 2804 1 1 78 ARG HB2 H 13.278 -13.218 -10.821 1.00 . A A . 78 ARG HB2 1 1
2 2805 1 1 78 ARG HB3 H 13.373 -12.357 -12.352 1.00 . A A . 78 ARG HB3 1 1
2 2806 1 1 78 ARG HD2 H 14.192 -11.308 -9.469 1.00 . A A . 78 ARG HD2 1 1
2 2807 1 1 78 ARG HD3 H 14.481 -10.484 -11.004 1.00 . A A . 78 ARG HD3 1 1
2 2808 1 1 78 ARG HE H 12.753 -8.820 -9.898 1.00 . A A . 78 ARG HE 1 1
2 2809 1 1 78 ARG HG2 H 12.059 -10.537 -11.464 1.00 . A A . 78 ARG HG2 1 1
2 2810 1 1 78 ARG HG3 H 11.802 -11.414 -9.956 1.00 . A A . 78 ARG HG3 1 1
2 2811 1 1 78 ARG HH11 H 15.498 -10.352 -8.487 1.00 . A A . 78 ARG HH11 1 1
2 2812 1 1 78 ARG HH12 H 15.747 -9.082 -7.342 1.00 . A A . 78 ARG HH12 1 1
2 2813 1 1 78 ARG HH21 H 13.107 -7.191 -8.418 1.00 . A A . 78 ARG HH21 1 1
2 2814 1 1 78 ARG HH22 H 14.422 -7.327 -7.303 1.00 . A A . 78 ARG HH22 1 1
2 2815 1 1 78 ARG N N 10.732 -12.409 -12.930 1.00 . A A . 78 ARG N 1 1
2 2816 1 1 78 ARG NE N 13.510 -9.338 -9.560 1.00 . A A . 78 ARG NE 1 1
2 2817 1 1 78 ARG NH1 N 15.229 -9.473 -8.099 1.00 . A A . 78 ARG NH1 1 1
2 2818 1 1 78 ARG NH2 N 13.885 -7.697 -8.061 1.00 . A A . 78 ARG NH2 1 1
2 2819 1 1 78 ARG O O 10.653 -14.739 -10.243 1.00 . A A . 78 ARG O 1 1
2 2820 1 1 79 LEU C C 7.572 -13.459 -9.498 1.00 . A A . 79 LEU C 1 1
2 2821 1 1 79 LEU CA C 8.939 -12.880 -9.097 1.00 . A A . 79 LEU CA 1 1
2 2822 1 1 79 LEU CB C 8.795 -11.583 -8.266 1.00 . A A . 79 LEU CB 1 1
2 2823 1 1 79 LEU CD1 C 6.809 -10.306 -9.214 1.00 . A A . 79 LEU CD1 1 1
2 2824 1 1 79 LEU CD2 C 8.781 -9.055 -8.292 1.00 . A A . 79 LEU CD2 1 1
2 2825 1 1 79 LEU CG C 8.325 -10.319 -9.020 1.00 . A A . 79 LEU CG 1 1
2 2826 1 1 79 LEU H H 9.773 -11.785 -10.721 1.00 . A A . 79 LEU H 1 1
2 2827 1 1 79 LEU HA H 9.439 -13.619 -8.482 1.00 . A A . 79 LEU HA 1 1
2 2828 1 1 79 LEU HB2 H 8.094 -11.775 -7.465 1.00 . A A . 79 LEU HB2 1 1
2 2829 1 1 79 LEU HB3 H 9.758 -11.368 -7.822 1.00 . A A . 79 LEU HB3 1 1
2 2830 1 1 79 LEU HD11 H 6.320 -10.354 -8.251 1.00 . A A . 79 LEU HD11 1 1
2 2831 1 1 79 LEU HD12 H 6.513 -11.157 -9.809 1.00 . A A . 79 LEU HD12 1 1
2 2832 1 1 79 LEU HD13 H 6.517 -9.397 -9.721 1.00 . A A . 79 LEU HD13 1 1
2 2833 1 1 79 LEU HD21 H 9.859 -9.045 -8.229 1.00 . A A . 79 LEU HD21 1 1
2 2834 1 1 79 LEU HD22 H 8.362 -9.039 -7.296 1.00 . A A . 79 LEU HD22 1 1
2 2835 1 1 79 LEU HD23 H 8.446 -8.186 -8.838 1.00 . A A . 79 LEU HD23 1 1
2 2836 1 1 79 LEU HG H 8.779 -10.311 -10.003 1.00 . A A . 79 LEU HG 1 1
2 2837 1 1 79 LEU N N 9.794 -12.656 -10.271 1.00 . A A . 79 LEU N 1 1
2 2838 1 1 79 LEU O O 6.949 -14.193 -8.728 1.00 . A A . 79 LEU O 1 1
2 2839 1 1 80 GLU C C 6.141 -15.254 -11.501 1.00 . A A . 80 GLU C 1 1
2 2840 1 1 80 GLU CA C 5.901 -13.757 -11.255 1.00 . A A . 80 GLU CA 1 1
2 2841 1 1 80 GLU CB C 5.477 -13.056 -12.557 1.00 . A A . 80 GLU CB 1 1
2 2842 1 1 80 GLU CD C 3.740 -11.520 -11.516 1.00 . A A . 80 GLU CD 1 1
2 2843 1 1 80 GLU CG C 5.003 -11.616 -12.363 1.00 . A A . 80 GLU CG 1 1
2 2844 1 1 80 GLU H H 7.575 -12.446 -11.228 1.00 . A A . 80 GLU H 1 1
2 2845 1 1 80 GLU HA H 5.110 -13.647 -10.523 1.00 . A A . 80 GLU HA 1 1
2 2846 1 1 80 GLU HB2 H 6.318 -13.046 -13.236 1.00 . A A . 80 GLU HB2 1 1
2 2847 1 1 80 GLU HB3 H 4.671 -13.618 -13.010 1.00 . A A . 80 GLU HB3 1 1
2 2848 1 1 80 GLU HG2 H 5.790 -11.055 -11.877 1.00 . A A . 80 GLU HG2 1 1
2 2849 1 1 80 GLU HG3 H 4.805 -11.184 -13.334 1.00 . A A . 80 GLU HG3 1 1
2 2850 1 1 80 GLU N N 7.108 -13.131 -10.705 1.00 . A A . 80 GLU N 1 1
2 2851 1 1 80 GLU O O 5.392 -16.108 -11.026 1.00 . A A . 80 GLU O 1 1
2 2852 1 1 80 GLU OE1 O 3.848 -11.522 -10.270 1.00 . A A . 80 GLU OE1 1 1
2 2853 1 1 80 GLU OE2 O 2.632 -11.459 -12.090 1.00 . A A . 80 GLU OE2 1 1
2 2854 1 1 81 HIS C C 8.445 -17.473 -11.260 1.00 . A A . 81 HIS C 1 1
2 2855 1 1 81 HIS CA C 7.629 -16.951 -12.454 1.00 . A A . 81 HIS CA 1 1
2 2856 1 1 81 HIS CB C 8.453 -17.052 -13.742 1.00 . A A . 81 HIS CB 1 1
2 2857 1 1 81 HIS CD2 C 6.498 -16.588 -15.393 1.00 . A A . 81 HIS CD2 1 1
2 2858 1 1 81 HIS CE1 C 7.584 -15.336 -16.826 1.00 . A A . 81 HIS CE1 1 1
2 2859 1 1 81 HIS CG C 7.773 -16.474 -14.947 1.00 . A A . 81 HIS CG 1 1
2 2860 1 1 81 HIS H H 7.751 -14.838 -12.605 1.00 . A A . 81 HIS H 1 1
2 2861 1 1 81 HIS HA H 6.739 -17.555 -12.555 1.00 . A A . 81 HIS HA 1 1
2 2862 1 1 81 HIS HB2 H 9.385 -16.523 -13.605 1.00 . A A . 81 HIS HB2 1 1
2 2863 1 1 81 HIS HB3 H 8.664 -18.093 -13.946 1.00 . A A . 81 HIS HB3 1 1
2 2864 1 1 81 HIS HD1 H 9.373 -15.417 -15.835 1.00 . A A . 81 HIS HD1 1 1
2 2865 1 1 81 HIS HD2 H 5.699 -17.141 -14.919 1.00 . A A . 81 HIS HD2 1 1
2 2866 1 1 81 HIS HE1 H 7.819 -14.724 -17.684 1.00 . A A . 81 HIS HE1 1 1
2 2867 1 1 81 HIS HE2 H 5.615 -15.807 -17.137 1.00 . A A . 81 HIS HE2 1 1
2 2868 1 1 81 HIS N N 7.216 -15.563 -12.223 1.00 . A A . 81 HIS N 1 1
2 2869 1 1 81 HIS ND1 N 8.425 -15.682 -15.872 1.00 . A A . 81 HIS ND1 1 1
2 2870 1 1 81 HIS NE2 N 6.411 -15.871 -16.560 1.00 . A A . 81 HIS NE2 1 1
2 2871 1 1 81 HIS O O 9.584 -17.923 -11.411 1.00 . A A . 81 HIS O 1 1
2 2872 1 1 82 HIS C C 8.672 -19.344 -8.724 1.00 . A A . 82 HIS C 1 1
2 2873 1 1 82 HIS CA C 8.522 -17.813 -8.833 1.00 . A A . 82 HIS CA 1 1
2 2874 1 1 82 HIS CB C 7.771 -17.250 -7.612 1.00 . A A . 82 HIS CB 1 1
2 2875 1 1 82 HIS CD2 C 5.493 -18.464 -7.266 1.00 . A A . 82 HIS CD2 1 1
2 2876 1 1 82 HIS CE1 C 4.181 -16.911 -8.081 1.00 . A A . 82 HIS CE1 1 1
2 2877 1 1 82 HIS CG C 6.280 -17.435 -7.664 1.00 . A A . 82 HIS CG 1 1
2 2878 1 1 82 HIS H H 6.926 -17.079 -10.033 1.00 . A A . 82 HIS H 1 1
2 2879 1 1 82 HIS HA H 9.511 -17.378 -8.852 1.00 . A A . 82 HIS HA 1 1
2 2880 1 1 82 HIS HB2 H 8.132 -17.740 -6.720 1.00 . A A . 82 HIS HB2 1 1
2 2881 1 1 82 HIS HB3 H 7.971 -16.189 -7.536 1.00 . A A . 82 HIS HB3 1 1
2 2882 1 1 82 HIS HD1 H 5.683 -15.604 -8.527 1.00 . A A . 82 HIS HD1 1 1
2 2883 1 1 82 HIS HD2 H 5.825 -19.388 -6.814 1.00 . A A . 82 HIS HD2 1 1
2 2884 1 1 82 HIS HE1 H 3.301 -16.371 -8.399 1.00 . A A . 82 HIS HE1 1 1
2 2885 1 1 82 HIS HE2 H 3.413 -18.693 -7.439 1.00 . A A . 82 HIS HE2 1 1
2 2886 1 1 82 HIS N N 7.848 -17.408 -10.075 1.00 . A A . 82 HIS N 1 1
2 2887 1 1 82 HIS ND1 N 5.422 -16.480 -8.169 1.00 . A A . 82 HIS ND1 1 1
2 2888 1 1 82 HIS NE2 N 4.196 -18.109 -7.538 1.00 . A A . 82 HIS NE2 1 1
2 2889 1 1 82 HIS O O 7.696 -20.065 -8.522 1.00 . A A . 82 HIS O 1 1
2 2890 1 1 83 HIS C C 11.185 -21.527 -7.582 1.00 . A A . 83 HIS C 1 1
2 2891 1 1 83 HIS CA C 10.212 -21.262 -8.745 1.00 . A A . 83 HIS CA 1 1
2 2892 1 1 83 HIS CB C 10.817 -21.785 -10.057 1.00 . A A . 83 HIS CB 1 1
2 2893 1 1 83 HIS CD2 C 8.971 -22.490 -11.746 1.00 . A A . 83 HIS CD2 1 1
2 2894 1 1 83 HIS CE1 C 9.005 -20.711 -13.018 1.00 . A A . 83 HIS CE1 1 1
2 2895 1 1 83 HIS CG C 9.907 -21.649 -11.242 1.00 . A A . 83 HIS CG 1 1
2 2896 1 1 83 HIS H H 10.637 -19.203 -9.059 1.00 . A A . 83 HIS H 1 1
2 2897 1 1 83 HIS HA H 9.288 -21.789 -8.549 1.00 . A A . 83 HIS HA 1 1
2 2898 1 1 83 HIS HB2 H 11.722 -21.235 -10.272 1.00 . A A . 83 HIS HB2 1 1
2 2899 1 1 83 HIS HB3 H 11.060 -22.833 -9.942 1.00 . A A . 83 HIS HB3 1 1
2 2900 1 1 83 HIS HD1 H 10.474 -19.753 -11.971 1.00 . A A . 83 HIS HD1 1 1
2 2901 1 1 83 HIS HD2 H 8.706 -23.463 -11.355 1.00 . A A . 83 HIS HD2 1 1
2 2902 1 1 83 HIS HE1 H 8.785 -20.008 -13.806 1.00 . A A . 83 HIS HE1 1 1
2 2903 1 1 83 HIS HE2 H 7.620 -22.177 -13.319 1.00 . A A . 83 HIS HE2 1 1
2 2904 1 1 83 HIS N N 9.907 -19.828 -8.866 1.00 . A A . 83 HIS N 1 1
2 2905 1 1 83 HIS ND1 N 9.900 -20.546 -12.067 1.00 . A A . 83 HIS ND1 1 1
2 2906 1 1 83 HIS NE2 N 8.428 -21.879 -12.848 1.00 . A A . 83 HIS NE2 1 1
2 2907 1 1 83 HIS O O 11.615 -20.599 -6.891 1.00 . A A . 83 HIS O 1 1
2 2908 1 1 84 HIS C C 13.649 -23.989 -6.945 1.00 . A A . 84 HIS C 1 1
2 2909 1 1 84 HIS CA C 12.486 -23.190 -6.330 1.00 . A A . 84 HIS CA 1 1
2 2910 1 1 84 HIS CB C 11.795 -24.021 -5.238 1.00 . A A . 84 HIS CB 1 1
2 2911 1 1 84 HIS CD2 C 9.345 -23.265 -4.824 1.00 . A A . 84 HIS CD2 1 1
2 2912 1 1 84 HIS CE1 C 9.688 -21.999 -3.070 1.00 . A A . 84 HIS CE1 1 1
2 2913 1 1 84 HIS CG C 10.671 -23.302 -4.551 1.00 . A A . 84 HIS CG 1 1
2 2914 1 1 84 HIS H H 11.099 -23.498 -7.909 1.00 . A A . 84 HIS H 1 1
2 2915 1 1 84 HIS HA H 12.887 -22.289 -5.885 1.00 . A A . 84 HIS HA 1 1
2 2916 1 1 84 HIS HB2 H 11.391 -24.920 -5.680 1.00 . A A . 84 HIS HB2 1 1
2 2917 1 1 84 HIS HB3 H 12.524 -24.294 -4.488 1.00 . A A . 84 HIS HB3 1 1
2 2918 1 1 84 HIS HD1 H 11.703 -22.318 -2.995 1.00 . A A . 84 HIS HD1 1 1
2 2919 1 1 84 HIS HD2 H 8.842 -23.783 -5.627 1.00 . A A . 84 HIS HD2 1 1
2 2920 1 1 84 HIS HE1 H 9.525 -21.334 -2.237 1.00 . A A . 84 HIS HE1 1 1
2 2921 1 1 84 HIS HE2 H 7.840 -22.107 -3.934 1.00 . A A . 84 HIS HE2 1 1
2 2922 1 1 84 HIS N N 11.517 -22.798 -7.363 1.00 . A A . 84 HIS N 1 1
2 2923 1 1 84 HIS ND1 N 10.849 -22.497 -3.445 1.00 . A A . 84 HIS ND1 1 1
2 2924 1 1 84 HIS NE2 N 8.761 -22.448 -3.890 1.00 . A A . 84 HIS NE2 1 1
2 2925 1 1 84 HIS O O 13.535 -24.517 -8.052 1.00 . A A . 84 HIS O 1 1
2 2926 1 1 85 HIS C C 15.856 -26.295 -6.562 1.00 . A A . 85 HIS C 1 1
2 2927 1 1 85 HIS CA C 15.961 -24.767 -6.720 1.00 . A A . 85 HIS CA 1 1
2 2928 1 1 85 HIS CB C 17.212 -24.250 -5.994 1.00 . A A . 85 HIS CB 1 1
2 2929 1 1 85 HIS CD2 C 19.178 -24.880 -7.568 1.00 . A A . 85 HIS CD2 1 1
2 2930 1 1 85 HIS CE1 C 20.216 -26.273 -6.237 1.00 . A A . 85 HIS CE1 1 1
2 2931 1 1 85 HIS CG C 18.474 -24.941 -6.411 1.00 . A A . 85 HIS CG 1 1
2 2932 1 1 85 HIS H H 14.782 -23.677 -5.325 1.00 . A A . 85 HIS H 1 1
2 2933 1 1 85 HIS HA H 16.054 -24.538 -7.773 1.00 . A A . 85 HIS HA 1 1
2 2934 1 1 85 HIS HB2 H 17.330 -23.196 -6.202 1.00 . A A . 85 HIS HB2 1 1
2 2935 1 1 85 HIS HB3 H 17.089 -24.389 -4.929 1.00 . A A . 85 HIS HB3 1 1
2 2936 1 1 85 HIS HD1 H 18.900 -26.079 -4.688 1.00 . A A . 85 HIS HD1 1 1
2 2937 1 1 85 HIS HD2 H 18.936 -24.281 -8.435 1.00 . A A . 85 HIS HD2 1 1
2 2938 1 1 85 HIS HE1 H 20.935 -26.977 -5.847 1.00 . A A . 85 HIS HE1 1 1
2 2939 1 1 85 HIS HE2 H 20.843 -26.007 -8.162 1.00 . A A . 85 HIS HE2 1 1
2 2940 1 1 85 HIS N N 14.763 -24.079 -6.220 1.00 . A A . 85 HIS N 1 1
2 2941 1 1 85 HIS ND1 N 19.154 -25.823 -5.602 1.00 . A A . 85 HIS ND1 1 1
2 2942 1 1 85 HIS NE2 N 20.254 -25.717 -7.431 1.00 . A A . 85 HIS NE2 1 1
2 2943 1 1 85 HIS O O 15.471 -26.799 -5.507 1.00 . A A . 85 HIS O 1 1
2 2944 1 1 86 HIS C C 17.661 -29.045 -7.545 1.00 . A A . 86 HIS C 1 1
2 2945 1 1 86 HIS CA C 16.220 -28.495 -7.589 1.00 . A A . 86 HIS CA 1 1
2 2946 1 1 86 HIS CB C 15.478 -29.045 -8.815 1.00 . A A . 86 HIS CB 1 1
2 2947 1 1 86 HIS CD2 C 13.522 -27.429 -9.376 1.00 . A A . 86 HIS CD2 1 1
2 2948 1 1 86 HIS CE1 C 11.870 -28.701 -8.713 1.00 . A A . 86 HIS CE1 1 1
2 2949 1 1 86 HIS CG C 14.056 -28.585 -8.915 1.00 . A A . 86 HIS CG 1 1
2 2950 1 1 86 HIS H H 16.479 -26.567 -8.444 1.00 . A A . 86 HIS H 1 1
2 2951 1 1 86 HIS HA H 15.700 -28.814 -6.693 1.00 . A A . 86 HIS HA 1 1
2 2952 1 1 86 HIS HB2 H 15.992 -28.729 -9.711 1.00 . A A . 86 HIS HB2 1 1
2 2953 1 1 86 HIS HB3 H 15.477 -30.125 -8.771 1.00 . A A . 86 HIS HB3 1 1
2 2954 1 1 86 HIS HD1 H 13.050 -30.257 -8.124 1.00 . A A . 86 HIS HD1 1 1
2 2955 1 1 86 HIS HD2 H 14.066 -26.586 -9.778 1.00 . A A . 86 HIS HD2 1 1
2 2956 1 1 86 HIS HE1 H 10.878 -29.064 -8.487 1.00 . A A . 86 HIS HE1 1 1
2 2957 1 1 86 HIS HE2 H 11.507 -26.896 -9.592 1.00 . A A . 86 HIS HE2 1 1
2 2958 1 1 86 HIS N N 16.214 -27.025 -7.617 1.00 . A A . 86 HIS N 1 1
2 2959 1 1 86 HIS ND1 N 12.991 -29.354 -8.509 1.00 . A A . 86 HIS ND1 1 1
2 2960 1 1 86 HIS NE2 N 12.161 -27.530 -9.236 1.00 . A A . 86 HIS NE2 1 1
2 2961 1 1 86 HIS O O 18.138 -29.392 -6.441 1.00 . A A . 86 HIS O 1 1
2 2962 1 1 86 HIS OXT O 18.316 -29.108 -8.610 1.00 . A A . 86 HIS OXT 1 1
3 2963 1 1 1 MET C C 0.651 -6.399 0.628 1.00 . A A . 1 MET C 1 1
3 2964 1 1 1 MET CA C -0.354 -5.942 1.698 1.00 . A A . 1 MET CA 1 1
3 2965 1 1 1 MET CB C -0.612 -4.428 1.583 1.00 . A A . 1 MET CB 1 1
3 2966 1 1 1 MET CE C -2.254 -2.045 -1.436 1.00 . A A . 1 MET CE 1 1
3 2967 1 1 1 MET CG C -1.254 -3.990 0.271 1.00 . A A . 1 MET CG 1 1
3 2968 1 1 1 MET H1 H -0.536 -5.946 3.777 1.00 . A A . 1 MET H1 1 1
3 2969 1 1 1 MET H2 H 1.057 -5.772 3.235 1.00 . A A . 1 MET H2 1 1
3 2970 1 1 1 MET H3 H 0.299 -7.283 3.164 1.00 . A A . 1 MET H3 1 1
3 2971 1 1 1 MET HA H -1.286 -6.474 1.553 1.00 . A A . 1 MET HA 1 1
3 2972 1 1 1 MET HB2 H -1.263 -4.127 2.391 1.00 . A A . 1 MET HB2 1 1
3 2973 1 1 1 MET HB3 H 0.331 -3.909 1.687 1.00 . A A . 1 MET HB3 1 1
3 2974 1 1 1 MET HE1 H -2.472 -1.005 -1.630 1.00 . A A . 1 MET HE1 1 1
3 2975 1 1 1 MET HE2 H -3.172 -2.614 -1.454 1.00 . A A . 1 MET HE2 1 1
3 2976 1 1 1 MET HE3 H -1.583 -2.421 -2.194 1.00 . A A . 1 MET HE3 1 1
3 2977 1 1 1 MET HG2 H -0.619 -4.300 -0.548 1.00 . A A . 1 MET HG2 1 1
3 2978 1 1 1 MET HG3 H -2.218 -4.469 0.179 1.00 . A A . 1 MET HG3 1 1
3 2979 1 1 1 MET N N 0.152 -6.257 3.062 1.00 . A A . 1 MET N 1 1
3 2980 1 1 1 MET O O 1.832 -6.579 0.920 1.00 . A A . 1 MET O 1 1
3 2981 1 1 1 MET SD S -1.485 -2.201 0.176 1.00 . A A . 1 MET SD 1 1
3 2982 1 1 2 LYS C C 1.345 -5.809 -2.646 1.00 . A A . 2 LYS C 1 1
3 2983 1 1 2 LYS CA C 1.047 -6.994 -1.715 1.00 . A A . 2 LYS CA 1 1
3 2984 1 1 2 LYS CB C 0.408 -8.142 -2.518 1.00 . A A . 2 LYS CB 1 1
3 2985 1 1 2 LYS CD C 1.991 -9.987 -1.831 1.00 . A A . 2 LYS CD 1 1
3 2986 1 1 2 LYS CE C 2.560 -10.171 -3.239 1.00 . A A . 2 LYS CE 1 1
3 2987 1 1 2 LYS CG C 0.539 -9.512 -1.857 1.00 . A A . 2 LYS CG 1 1
3 2988 1 1 2 LYS H H -0.785 -6.505 -0.762 1.00 . A A . 2 LYS H 1 1
3 2989 1 1 2 LYS HA H 1.984 -7.344 -1.299 1.00 . A A . 2 LYS HA 1 1
3 2990 1 1 2 LYS HB2 H -0.644 -7.931 -2.648 1.00 . A A . 2 LYS HB2 1 1
3 2991 1 1 2 LYS HB3 H 0.875 -8.192 -3.493 1.00 . A A . 2 LYS HB3 1 1
3 2992 1 1 2 LYS HD2 H 2.590 -9.255 -1.308 1.00 . A A . 2 LYS HD2 1 1
3 2993 1 1 2 LYS HD3 H 2.040 -10.932 -1.307 1.00 . A A . 2 LYS HD3 1 1
3 2994 1 1 2 LYS HE2 H 2.001 -10.947 -3.743 1.00 . A A . 2 LYS HE2 1 1
3 2995 1 1 2 LYS HE3 H 2.453 -9.243 -3.782 1.00 . A A . 2 LYS HE3 1 1
3 2996 1 1 2 LYS HG2 H 0.172 -9.449 -0.842 1.00 . A A . 2 LYS HG2 1 1
3 2997 1 1 2 LYS HG3 H -0.056 -10.228 -2.409 1.00 . A A . 2 LYS HG3 1 1
3 2998 1 1 2 LYS HZ1 H 4.561 -9.801 -2.766 1.00 . A A . 2 LYS HZ1 1 1
3 2999 1 1 2 LYS HZ2 H 4.346 -10.696 -4.186 1.00 . A A . 2 LYS HZ2 1 1
3 3000 1 1 2 LYS HZ3 H 4.129 -11.432 -2.680 1.00 . A A . 2 LYS HZ3 1 1
3 3001 1 1 2 LYS N N 0.178 -6.607 -0.598 1.00 . A A . 2 LYS N 1 1
3 3002 1 1 2 LYS NZ N 3.998 -10.553 -3.217 1.00 . A A . 2 LYS NZ 1 1
3 3003 1 1 2 LYS O O 0.550 -5.485 -3.531 1.00 . A A . 2 LYS O 1 1
3 3004 1 1 3 MET C C 3.766 -4.715 -4.497 1.00 . A A . 3 MET C 1 1
3 3005 1 1 3 MET CA C 2.943 -4.102 -3.353 1.00 . A A . 3 MET CA 1 1
3 3006 1 1 3 MET CB C 3.771 -3.041 -2.609 1.00 . A A . 3 MET CB 1 1
3 3007 1 1 3 MET CE C 4.962 -1.599 -0.021 1.00 . A A . 3 MET CE 1 1
3 3008 1 1 3 MET CG C 5.064 -3.567 -1.990 1.00 . A A . 3 MET CG 1 1
3 3009 1 1 3 MET H H 3.029 -5.376 -1.650 1.00 . A A . 3 MET H 1 1
3 3010 1 1 3 MET HA H 2.064 -3.627 -3.773 1.00 . A A . 3 MET HA 1 1
3 3011 1 1 3 MET HB2 H 4.027 -2.253 -3.303 1.00 . A A . 3 MET HB2 1 1
3 3012 1 1 3 MET HB3 H 3.165 -2.622 -1.817 1.00 . A A . 3 MET HB3 1 1
3 3013 1 1 3 MET HE1 H 4.701 -2.378 0.679 1.00 . A A . 3 MET HE1 1 1
3 3014 1 1 3 MET HE2 H 4.067 -1.228 -0.499 1.00 . A A . 3 MET HE2 1 1
3 3015 1 1 3 MET HE3 H 5.449 -0.792 0.505 1.00 . A A . 3 MET HE3 1 1
3 3016 1 1 3 MET HG2 H 4.815 -4.279 -1.218 1.00 . A A . 3 MET HG2 1 1
3 3017 1 1 3 MET HG3 H 5.642 -4.062 -2.759 1.00 . A A . 3 MET HG3 1 1
3 3018 1 1 3 MET N N 2.485 -5.154 -2.437 1.00 . A A . 3 MET N 1 1
3 3019 1 1 3 MET O O 4.561 -5.633 -4.279 1.00 . A A . 3 MET O 1 1
3 3020 1 1 3 MET SD S 6.075 -2.259 -1.263 1.00 . A A . 3 MET SD 1 1
3 3021 1 1 4 LYS C C 4.730 -3.640 -7.830 1.00 . A A . 4 LYS C 1 1
3 3022 1 1 4 LYS CA C 4.251 -4.759 -6.894 1.00 . A A . 4 LYS CA 1 1
3 3023 1 1 4 LYS CB C 3.308 -5.703 -7.655 1.00 . A A . 4 LYS CB 1 1
3 3024 1 1 4 LYS CD C 2.956 -7.247 -9.632 1.00 . A A . 4 LYS CD 1 1
3 3025 1 1 4 LYS CE C 2.293 -8.296 -8.742 1.00 . A A . 4 LYS CE 1 1
3 3026 1 1 4 LYS CG C 3.955 -6.387 -8.858 1.00 . A A . 4 LYS CG 1 1
3 3027 1 1 4 LYS H H 2.943 -3.468 -5.824 1.00 . A A . 4 LYS H 1 1
3 3028 1 1 4 LYS HA H 5.111 -5.323 -6.556 1.00 . A A . 4 LYS HA 1 1
3 3029 1 1 4 LYS HB2 H 2.962 -6.470 -6.976 1.00 . A A . 4 LYS HB2 1 1
3 3030 1 1 4 LYS HB3 H 2.455 -5.136 -8.005 1.00 . A A . 4 LYS HB3 1 1
3 3031 1 1 4 LYS HD2 H 2.189 -6.607 -10.046 1.00 . A A . 4 LYS HD2 1 1
3 3032 1 1 4 LYS HD3 H 3.477 -7.749 -10.435 1.00 . A A . 4 LYS HD3 1 1
3 3033 1 1 4 LYS HE2 H 3.062 -8.902 -8.283 1.00 . A A . 4 LYS HE2 1 1
3 3034 1 1 4 LYS HE3 H 1.724 -7.793 -7.971 1.00 . A A . 4 LYS HE3 1 1
3 3035 1 1 4 LYS HG2 H 4.349 -5.629 -9.521 1.00 . A A . 4 LYS HG2 1 1
3 3036 1 1 4 LYS HG3 H 4.764 -7.015 -8.509 1.00 . A A . 4 LYS HG3 1 1
3 3037 1 1 4 LYS HZ1 H 0.761 -8.617 -10.125 1.00 . A A . 4 LYS HZ1 1 1
3 3038 1 1 4 LYS HZ2 H 0.797 -9.752 -8.868 1.00 . A A . 4 LYS HZ2 1 1
3 3039 1 1 4 LYS HZ3 H 1.939 -9.826 -10.115 1.00 . A A . 4 LYS HZ3 1 1
3 3040 1 1 4 LYS N N 3.566 -4.217 -5.713 1.00 . A A . 4 LYS N 1 1
3 3041 1 1 4 LYS NZ N 1.383 -9.182 -9.515 1.00 . A A . 4 LYS NZ 1 1
3 3042 1 1 4 LYS O O 3.944 -2.787 -8.248 1.00 . A A . 4 LYS O 1 1
3 3043 1 1 5 THR C C 5.940 -2.809 -10.489 1.00 . A A . 5 THR C 1 1
3 3044 1 1 5 THR CA C 6.586 -2.678 -9.100 1.00 . A A . 5 THR CA 1 1
3 3045 1 1 5 THR CB C 8.123 -2.829 -9.240 1.00 . A A . 5 THR CB 1 1
3 3046 1 1 5 THR CG2 C 8.520 -4.248 -9.649 1.00 . A A . 5 THR CG2 1 1
3 3047 1 1 5 THR H H 6.618 -4.290 -7.714 1.00 . A A . 5 THR H 1 1
3 3048 1 1 5 THR HA H 6.382 -1.686 -8.718 1.00 . A A . 5 THR HA 1 1
3 3049 1 1 5 THR HB H 8.574 -2.611 -8.281 1.00 . A A . 5 THR HB 1 1
3 3050 1 1 5 THR HG1 H 8.145 -1.992 -11.038 1.00 . A A . 5 THR HG1 1 1
3 3051 1 1 5 THR HG21 H 8.172 -4.950 -8.904 1.00 . A A . 5 THR HG21 1 1
3 3052 1 1 5 THR HG22 H 9.595 -4.313 -9.729 1.00 . A A . 5 THR HG22 1 1
3 3053 1 1 5 THR HG23 H 8.075 -4.488 -10.604 1.00 . A A . 5 THR HG23 1 1
3 3054 1 1 5 THR N N 6.023 -3.641 -8.145 1.00 . A A . 5 THR N 1 1
3 3055 1 1 5 THR O O 5.909 -3.890 -11.081 1.00 . A A . 5 THR O 1 1
3 3056 1 1 5 THR OG1 O 8.626 -1.892 -10.207 1.00 . A A . 5 THR OG1 1 1
3 3057 1 1 6 LYS C C 5.916 -1.459 -13.401 1.00 . A A . 6 LYS C 1 1
3 3058 1 1 6 LYS CA C 4.829 -1.656 -12.339 1.00 . A A . 6 LYS CA 1 1
3 3059 1 1 6 LYS CB C 3.824 -0.500 -12.429 1.00 . A A . 6 LYS CB 1 1
3 3060 1 1 6 LYS CD C 1.844 0.687 -11.428 1.00 . A A . 6 LYS CD 1 1
3 3061 1 1 6 LYS CE C 0.565 0.536 -10.617 1.00 . A A . 6 LYS CE 1 1
3 3062 1 1 6 LYS CG C 2.664 -0.601 -11.449 1.00 . A A . 6 LYS CG 1 1
3 3063 1 1 6 LYS H H 5.433 -0.881 -10.461 1.00 . A A . 6 LYS H 1 1
3 3064 1 1 6 LYS HA H 4.317 -2.591 -12.521 1.00 . A A . 6 LYS HA 1 1
3 3065 1 1 6 LYS HB2 H 4.346 0.428 -12.238 1.00 . A A . 6 LYS HB2 1 1
3 3066 1 1 6 LYS HB3 H 3.418 -0.470 -13.431 1.00 . A A . 6 LYS HB3 1 1
3 3067 1 1 6 LYS HD2 H 2.441 1.475 -10.992 1.00 . A A . 6 LYS HD2 1 1
3 3068 1 1 6 LYS HD3 H 1.584 0.954 -12.443 1.00 . A A . 6 LYS HD3 1 1
3 3069 1 1 6 LYS HE2 H 0.822 0.264 -9.604 1.00 . A A . 6 LYS HE2 1 1
3 3070 1 1 6 LYS HE3 H 0.041 1.482 -10.614 1.00 . A A . 6 LYS HE3 1 1
3 3071 1 1 6 LYS HG2 H 2.025 -1.422 -11.745 1.00 . A A . 6 LYS HG2 1 1
3 3072 1 1 6 LYS HG3 H 3.055 -0.786 -10.458 1.00 . A A . 6 LYS HG3 1 1
3 3073 1 1 6 LYS HZ1 H 0.098 -1.450 -11.059 1.00 . A A . 6 LYS HZ1 1 1
3 3074 1 1 6 LYS HZ2 H -0.479 -0.339 -12.200 1.00 . A A . 6 LYS HZ2 1 1
3 3075 1 1 6 LYS HZ3 H -1.249 -0.489 -10.703 1.00 . A A . 6 LYS HZ3 1 1
3 3076 1 1 6 LYS N N 5.419 -1.700 -10.998 1.00 . A A . 6 LYS N 1 1
3 3077 1 1 6 LYS NZ N -0.328 -0.508 -11.184 1.00 . A A . 6 LYS NZ 1 1
3 3078 1 1 6 LYS O O 7.066 -1.174 -13.075 1.00 . A A . 6 LYS O 1 1
3 3079 1 1 7 ILE C C 5.958 -0.097 -16.557 1.00 . A A . 7 ILE C 1 1
3 3080 1 1 7 ILE CA C 6.473 -1.304 -15.766 1.00 . A A . 7 ILE CA 1 1
3 3081 1 1 7 ILE CB C 6.678 -2.489 -16.748 1.00 . A A . 7 ILE CB 1 1
3 3082 1 1 7 ILE CD1 C 5.972 -4.480 -15.280 1.00 . A A . 7 ILE CD1 1 1
3 3083 1 1 7 ILE CG1 C 7.103 -3.776 -16.007 1.00 . A A . 7 ILE CG1 1 1
3 3084 1 1 7 ILE CG2 C 7.718 -2.112 -17.804 1.00 . A A . 7 ILE CG2 1 1
3 3085 1 1 7 ILE H H 4.656 -1.947 -14.876 1.00 . A A . 7 ILE H 1 1
3 3086 1 1 7 ILE HA H 7.435 -1.051 -15.335 1.00 . A A . 7 ILE HA 1 1
3 3087 1 1 7 ILE HB H 5.740 -2.669 -17.256 1.00 . A A . 7 ILE HB 1 1
3 3088 1 1 7 ILE HD11 H 6.350 -5.376 -14.812 1.00 . A A . 7 ILE HD11 1 1
3 3089 1 1 7 ILE HD12 H 5.198 -4.744 -15.987 1.00 . A A . 7 ILE HD12 1 1
3 3090 1 1 7 ILE HD13 H 5.563 -3.825 -14.525 1.00 . A A . 7 ILE HD13 1 1
3 3091 1 1 7 ILE HG12 H 7.514 -4.476 -16.720 1.00 . A A . 7 ILE HG12 1 1
3 3092 1 1 7 ILE HG13 H 7.863 -3.529 -15.278 1.00 . A A . 7 ILE HG13 1 1
3 3093 1 1 7 ILE HG21 H 7.881 -2.949 -18.467 1.00 . A A . 7 ILE HG21 1 1
3 3094 1 1 7 ILE HG22 H 8.648 -1.852 -17.319 1.00 . A A . 7 ILE HG22 1 1
3 3095 1 1 7 ILE HG23 H 7.362 -1.266 -18.374 1.00 . A A . 7 ILE HG23 1 1
3 3096 1 1 7 ILE N N 5.554 -1.616 -14.669 1.00 . A A . 7 ILE N 1 1
3 3097 1 1 7 ILE O O 4.869 -0.137 -17.130 1.00 . A A . 7 ILE O 1 1
3 3098 1 1 8 PHE C C 7.200 2.398 -18.554 1.00 . A A . 8 PHE C 1 1
3 3099 1 1 8 PHE CA C 6.347 2.192 -17.294 1.00 . A A . 8 PHE CA 1 1
3 3100 1 1 8 PHE CB C 6.459 3.419 -16.380 1.00 . A A . 8 PHE CB 1 1
3 3101 1 1 8 PHE CD1 C 4.179 3.871 -15.418 1.00 . A A . 8 PHE CD1 1 1
3 3102 1 1 8 PHE CD2 C 5.853 2.973 -13.976 1.00 . A A . 8 PHE CD2 1 1
3 3103 1 1 8 PHE CE1 C 3.278 3.880 -14.373 1.00 . A A . 8 PHE CE1 1 1
3 3104 1 1 8 PHE CE2 C 4.953 2.979 -12.927 1.00 . A A . 8 PHE CE2 1 1
3 3105 1 1 8 PHE CG C 5.478 3.418 -15.235 1.00 . A A . 8 PHE CG 1 1
3 3106 1 1 8 PHE CZ C 3.665 3.434 -13.125 1.00 . A A . 8 PHE CZ 1 1
3 3107 1 1 8 PHE H H 7.584 0.960 -16.091 1.00 . A A . 8 PHE H 1 1
3 3108 1 1 8 PHE HA H 5.312 2.080 -17.595 1.00 . A A . 8 PHE HA 1 1
3 3109 1 1 8 PHE HB2 H 7.456 3.461 -15.964 1.00 . A A . 8 PHE HB2 1 1
3 3110 1 1 8 PHE HB3 H 6.284 4.313 -16.965 1.00 . A A . 8 PHE HB3 1 1
3 3111 1 1 8 PHE HD1 H 3.873 4.219 -16.394 1.00 . A A . 8 PHE HD1 1 1
3 3112 1 1 8 PHE HD2 H 6.861 2.617 -13.818 1.00 . A A . 8 PHE HD2 1 1
3 3113 1 1 8 PHE HE1 H 2.271 4.237 -14.531 1.00 . A A . 8 PHE HE1 1 1
3 3114 1 1 8 PHE HE2 H 5.259 2.630 -11.951 1.00 . A A . 8 PHE HE2 1 1
3 3115 1 1 8 PHE HZ H 2.961 3.441 -12.305 1.00 . A A . 8 PHE HZ 1 1
3 3116 1 1 8 PHE N N 6.732 0.979 -16.574 1.00 . A A . 8 PHE N 1 1
3 3117 1 1 8 PHE O O 8.428 2.474 -18.485 1.00 . A A . 8 PHE O 1 1
3 3118 1 1 9 ARG C C 7.185 4.322 -21.178 1.00 . A A . 9 ARG C 1 1
3 3119 1 1 9 ARG CA C 7.202 2.800 -20.964 1.00 . A A . 9 ARG CA 1 1
3 3120 1 1 9 ARG CB C 6.513 2.061 -22.123 1.00 . A A . 9 ARG CB 1 1
3 3121 1 1 9 ARG CD C 6.585 1.307 -24.528 1.00 . A A . 9 ARG CD 1 1
3 3122 1 1 9 ARG CG C 7.198 2.229 -23.477 1.00 . A A . 9 ARG CG 1 1
3 3123 1 1 9 ARG CZ C 5.859 -1.032 -24.338 1.00 . A A . 9 ARG CZ 1 1
3 3124 1 1 9 ARG H H 5.571 2.314 -19.702 1.00 . A A . 9 ARG H 1 1
3 3125 1 1 9 ARG HA H 8.231 2.468 -20.894 1.00 . A A . 9 ARG HA 1 1
3 3126 1 1 9 ARG HB2 H 6.484 1.006 -21.890 1.00 . A A . 9 ARG HB2 1 1
3 3127 1 1 9 ARG HB3 H 5.498 2.425 -22.211 1.00 . A A . 9 ARG HB3 1 1
3 3128 1 1 9 ARG HD2 H 5.528 1.517 -24.604 1.00 . A A . 9 ARG HD2 1 1
3 3129 1 1 9 ARG HD3 H 7.058 1.502 -25.481 1.00 . A A . 9 ARG HD3 1 1
3 3130 1 1 9 ARG HE H 7.639 -0.377 -23.830 1.00 . A A . 9 ARG HE 1 1
3 3131 1 1 9 ARG HG2 H 7.087 3.254 -23.802 1.00 . A A . 9 ARG HG2 1 1
3 3132 1 1 9 ARG HG3 H 8.248 1.995 -23.373 1.00 . A A . 9 ARG HG3 1 1
3 3133 1 1 9 ARG HH11 H 4.465 0.194 -25.043 1.00 . A A . 9 ARG HH11 1 1
3 3134 1 1 9 ARG HH12 H 4.003 -1.465 -24.893 1.00 . A A . 9 ARG HH12 1 1
3 3135 1 1 9 ARG HH21 H 7.038 -2.480 -23.660 1.00 . A A . 9 ARG HH21 1 1
3 3136 1 1 9 ARG HH22 H 5.436 -2.965 -24.111 1.00 . A A . 9 ARG HH22 1 1
3 3137 1 1 9 ARG N N 6.537 2.477 -19.702 1.00 . A A . 9 ARG N 1 1
3 3138 1 1 9 ARG NE N 6.770 -0.107 -24.189 1.00 . A A . 9 ARG NE 1 1
3 3139 1 1 9 ARG NH1 N 4.688 -0.745 -24.795 1.00 . A A . 9 ARG NH1 1 1
3 3140 1 1 9 ARG NH2 N 6.132 -2.252 -24.017 1.00 . A A . 9 ARG NH2 1 1
3 3141 1 1 9 ARG O O 6.263 4.874 -21.783 1.00 . A A . 9 ARG O 1 1
3 3142 1 1 10 VAL C C 8.823 7.062 -21.891 1.00 . A A . 10 VAL C 1 1
3 3143 1 1 10 VAL CA C 8.238 6.457 -20.604 1.00 . A A . 10 VAL CA 1 1
3 3144 1 1 10 VAL CB C 9.058 6.955 -19.386 1.00 . A A . 10 VAL CB 1 1
3 3145 1 1 10 VAL CG1 C 9.084 8.483 -19.324 1.00 . A A . 10 VAL CG1 1 1
3 3146 1 1 10 VAL CG2 C 8.498 6.369 -18.090 1.00 . A A . 10 VAL CG2 1 1
3 3147 1 1 10 VAL H H 8.943 4.491 -20.247 1.00 . A A . 10 VAL H 1 1
3 3148 1 1 10 VAL HA H 7.222 6.812 -20.486 1.00 . A A . 10 VAL HA 1 1
3 3149 1 1 10 VAL HB H 10.075 6.607 -19.499 1.00 . A A . 10 VAL HB 1 1
3 3150 1 1 10 VAL HG11 H 9.676 8.801 -18.478 1.00 . A A . 10 VAL HG11 1 1
3 3151 1 1 10 VAL HG12 H 8.076 8.859 -19.218 1.00 . A A . 10 VAL HG12 1 1
3 3152 1 1 10 VAL HG13 H 9.518 8.874 -20.233 1.00 . A A . 10 VAL HG13 1 1
3 3153 1 1 10 VAL HG21 H 9.112 6.679 -17.257 1.00 . A A . 10 VAL HG21 1 1
3 3154 1 1 10 VAL HG22 H 8.498 5.289 -18.152 1.00 . A A . 10 VAL HG22 1 1
3 3155 1 1 10 VAL HG23 H 7.486 6.719 -17.939 1.00 . A A . 10 VAL HG23 1 1
3 3156 1 1 10 VAL N N 8.197 4.994 -20.637 1.00 . A A . 10 VAL N 1 1
3 3157 1 1 10 VAL O O 9.817 6.580 -22.434 1.00 . A A . 10 VAL O 1 1
3 3158 1 1 11 LYS C C 9.214 10.236 -23.137 1.00 . A A . 11 LYS C 1 1
3 3159 1 1 11 LYS CA C 8.636 8.869 -23.541 1.00 . A A . 11 LYS CA 1 1
3 3160 1 1 11 LYS CB C 7.447 9.042 -24.504 1.00 . A A . 11 LYS CB 1 1
3 3161 1 1 11 LYS CD C 8.950 9.584 -26.474 1.00 . A A . 11 LYS CD 1 1
3 3162 1 1 11 LYS CE C 9.059 10.361 -27.781 1.00 . A A . 11 LYS CE 1 1
3 3163 1 1 11 LYS CG C 7.700 9.972 -25.689 1.00 . A A . 11 LYS CG 1 1
3 3164 1 1 11 LYS H H 7.387 8.437 -21.892 1.00 . A A . 11 LYS H 1 1
3 3165 1 1 11 LYS HA H 9.408 8.291 -24.032 1.00 . A A . 11 LYS HA 1 1
3 3166 1 1 11 LYS HB2 H 7.178 8.071 -24.895 1.00 . A A . 11 LYS HB2 1 1
3 3167 1 1 11 LYS HB3 H 6.608 9.432 -23.945 1.00 . A A . 11 LYS HB3 1 1
3 3168 1 1 11 LYS HD2 H 9.822 9.793 -25.870 1.00 . A A . 11 LYS HD2 1 1
3 3169 1 1 11 LYS HD3 H 8.910 8.526 -26.695 1.00 . A A . 11 LYS HD3 1 1
3 3170 1 1 11 LYS HE2 H 10.037 10.189 -28.206 1.00 . A A . 11 LYS HE2 1 1
3 3171 1 1 11 LYS HE3 H 8.305 9.995 -28.464 1.00 . A A . 11 LYS HE3 1 1
3 3172 1 1 11 LYS HG2 H 6.846 9.931 -26.351 1.00 . A A . 11 LYS HG2 1 1
3 3173 1 1 11 LYS HG3 H 7.817 10.983 -25.321 1.00 . A A . 11 LYS HG3 1 1
3 3174 1 1 11 LYS HZ1 H 9.530 12.196 -26.874 1.00 . A A . 11 LYS HZ1 1 1
3 3175 1 1 11 LYS HZ2 H 7.895 12.023 -27.273 1.00 . A A . 11 LYS HZ2 1 1
3 3176 1 1 11 LYS HZ3 H 9.028 12.331 -28.485 1.00 . A A . 11 LYS HZ3 1 1
3 3177 1 1 11 LYS N N 8.190 8.130 -22.359 1.00 . A A . 11 LYS N 1 1
3 3178 1 1 11 LYS NZ N 8.867 11.829 -27.589 1.00 . A A . 11 LYS NZ 1 1
3 3179 1 1 11 LYS O O 8.580 10.995 -22.403 1.00 . A A . 11 LYS O 1 1
3 3180 1 1 12 GLY C C 12.151 12.213 -24.271 1.00 . A A . 12 GLY C 1 1
3 3181 1 1 12 GLY CA C 11.056 11.815 -23.285 1.00 . A A . 12 GLY CA 1 1
3 3182 1 1 12 GLY H H 10.885 9.897 -24.185 1.00 . A A . 12 GLY H 1 1
3 3183 1 1 12 GLY HA2 H 10.302 12.589 -23.279 1.00 . A A . 12 GLY HA2 1 1
3 3184 1 1 12 GLY HA3 H 11.487 11.746 -22.297 1.00 . A A . 12 GLY HA3 1 1
3 3185 1 1 12 GLY N N 10.420 10.542 -23.611 1.00 . A A . 12 GLY N 1 1
3 3186 1 1 12 GLY O O 12.208 11.694 -25.383 1.00 . A A . 12 GLY O 1 1
3 3187 1 1 13 LYS C C 15.422 13.788 -23.850 1.00 . A A . 13 LYS C 1 1
3 3188 1 1 13 LYS CA C 14.144 13.604 -24.687 1.00 . A A . 13 LYS CA 1 1
3 3189 1 1 13 LYS CB C 13.799 14.935 -25.378 1.00 . A A . 13 LYS CB 1 1
3 3190 1 1 13 LYS CD C 12.549 16.155 -27.199 1.00 . A A . 13 LYS CD 1 1
3 3191 1 1 13 LYS CE C 11.642 16.017 -28.417 1.00 . A A . 13 LYS CE 1 1
3 3192 1 1 13 LYS CG C 12.754 14.822 -26.483 1.00 . A A . 13 LYS CG 1 1
3 3193 1 1 13 LYS H H 12.908 13.518 -22.962 1.00 . A A . 13 LYS H 1 1
3 3194 1 1 13 LYS HA H 14.333 12.856 -25.444 1.00 . A A . 13 LYS HA 1 1
3 3195 1 1 13 LYS HB2 H 13.428 15.625 -24.635 1.00 . A A . 13 LYS HB2 1 1
3 3196 1 1 13 LYS HB3 H 14.704 15.344 -25.811 1.00 . A A . 13 LYS HB3 1 1
3 3197 1 1 13 LYS HD2 H 12.102 16.858 -26.510 1.00 . A A . 13 LYS HD2 1 1
3 3198 1 1 13 LYS HD3 H 13.512 16.529 -27.520 1.00 . A A . 13 LYS HD3 1 1
3 3199 1 1 13 LYS HE2 H 11.630 16.958 -28.946 1.00 . A A . 13 LYS HE2 1 1
3 3200 1 1 13 LYS HE3 H 12.043 15.249 -29.063 1.00 . A A . 13 LYS HE3 1 1
3 3201 1 1 13 LYS HG2 H 13.083 14.085 -27.202 1.00 . A A . 13 LYS HG2 1 1
3 3202 1 1 13 LYS HG3 H 11.815 14.507 -26.046 1.00 . A A . 13 LYS HG3 1 1
3 3203 1 1 13 LYS HZ1 H 10.232 14.804 -27.458 1.00 . A A . 13 LYS HZ1 1 1
3 3204 1 1 13 LYS HZ2 H 9.682 15.484 -28.906 1.00 . A A . 13 LYS HZ2 1 1
3 3205 1 1 13 LYS HZ3 H 9.803 16.436 -27.519 1.00 . A A . 13 LYS HZ3 1 1
3 3206 1 1 13 LYS N N 13.019 13.138 -23.858 1.00 . A A . 13 LYS N 1 1
3 3207 1 1 13 LYS NZ N 10.247 15.659 -28.050 1.00 . A A . 13 LYS NZ 1 1
3 3208 1 1 13 LYS O O 15.362 14.176 -22.682 1.00 . A A . 13 LYS O 1 1
3 3209 1 1 14 PHE C C 18.805 14.555 -24.714 1.00 . A A . 14 PHE C 1 1
3 3210 1 1 14 PHE CA C 17.872 13.743 -23.800 1.00 . A A . 14 PHE CA 1 1
3 3211 1 1 14 PHE CB C 18.540 12.417 -23.387 1.00 . A A . 14 PHE CB 1 1
3 3212 1 1 14 PHE CD1 C 18.076 10.671 -25.147 1.00 . A A . 14 PHE CD1 1 1
3 3213 1 1 14 PHE CD2 C 20.280 11.577 -25.013 1.00 . A A . 14 PHE CD2 1 1
3 3214 1 1 14 PHE CE1 C 18.470 9.863 -26.196 1.00 . A A . 14 PHE CE1 1 1
3 3215 1 1 14 PHE CE2 C 20.678 10.770 -26.064 1.00 . A A . 14 PHE CE2 1 1
3 3216 1 1 14 PHE CG C 18.972 11.539 -24.541 1.00 . A A . 14 PHE CG 1 1
3 3217 1 1 14 PHE CZ C 19.772 9.913 -26.655 1.00 . A A . 14 PHE CZ 1 1
3 3218 1 1 14 PHE H H 16.561 13.113 -25.354 1.00 . A A . 14 PHE H 1 1
3 3219 1 1 14 PHE HA H 17.684 14.326 -22.908 1.00 . A A . 14 PHE HA 1 1
3 3220 1 1 14 PHE HB2 H 19.417 12.638 -22.796 1.00 . A A . 14 PHE HB2 1 1
3 3221 1 1 14 PHE HB3 H 17.846 11.851 -22.781 1.00 . A A . 14 PHE HB3 1 1
3 3222 1 1 14 PHE HD1 H 17.058 10.629 -24.794 1.00 . A A . 14 PHE HD1 1 1
3 3223 1 1 14 PHE HD2 H 20.991 12.246 -24.552 1.00 . A A . 14 PHE HD2 1 1
3 3224 1 1 14 PHE HE1 H 17.759 9.192 -26.658 1.00 . A A . 14 PHE HE1 1 1
3 3225 1 1 14 PHE HE2 H 21.698 10.812 -26.423 1.00 . A A . 14 PHE HE2 1 1
3 3226 1 1 14 PHE HZ H 20.080 9.281 -27.476 1.00 . A A . 14 PHE HZ 1 1
3 3227 1 1 14 PHE N N 16.577 13.502 -24.452 1.00 . A A . 14 PHE N 1 1
3 3228 1 1 14 PHE O O 18.767 14.424 -25.943 1.00 . A A . 14 PHE O 1 1
3 3229 1 1 15 LEU C C 21.808 15.501 -25.301 1.00 . A A . 15 LEU C 1 1
3 3230 1 1 15 LEU CA C 20.548 16.268 -24.862 1.00 . A A . 15 LEU CA 1 1
3 3231 1 1 15 LEU CB C 20.922 17.500 -24.008 1.00 . A A . 15 LEU CB 1 1
3 3232 1 1 15 LEU CD1 C 23.081 18.354 -25.074 1.00 . A A . 15 LEU CD1 1 1
3 3233 1 1 15 LEU CD2 C 20.855 19.083 -25.985 1.00 . A A . 15 LEU CD2 1 1
3 3234 1 1 15 LEU CG C 21.626 18.676 -24.731 1.00 . A A . 15 LEU CG 1 1
3 3235 1 1 15 LEU H H 19.633 15.445 -23.128 1.00 . A A . 15 LEU H 1 1
3 3236 1 1 15 LEU HA H 20.023 16.604 -25.746 1.00 . A A . 15 LEU HA 1 1
3 3237 1 1 15 LEU HB2 H 20.014 17.882 -23.565 1.00 . A A . 15 LEU HB2 1 1
3 3238 1 1 15 LEU HB3 H 21.568 17.167 -23.205 1.00 . A A . 15 LEU HB3 1 1
3 3239 1 1 15 LEU HD11 H 23.539 19.215 -25.540 1.00 . A A . 15 LEU HD11 1 1
3 3240 1 1 15 LEU HD12 H 23.118 17.516 -25.753 1.00 . A A . 15 LEU HD12 1 1
3 3241 1 1 15 LEU HD13 H 23.617 18.110 -24.169 1.00 . A A . 15 LEU HD13 1 1
3 3242 1 1 15 LEU HD21 H 19.850 19.373 -25.712 1.00 . A A . 15 LEU HD21 1 1
3 3243 1 1 15 LEU HD22 H 20.815 18.252 -26.674 1.00 . A A . 15 LEU HD22 1 1
3 3244 1 1 15 LEU HD23 H 21.351 19.918 -26.459 1.00 . A A . 15 LEU HD23 1 1
3 3245 1 1 15 LEU HG H 21.637 19.529 -24.066 1.00 . A A . 15 LEU HG 1 1
3 3246 1 1 15 LEU N N 19.635 15.400 -24.109 1.00 . A A . 15 LEU N 1 1
3 3247 1 1 15 LEU O O 22.495 14.883 -24.488 1.00 . A A . 15 LEU O 1 1
3 3248 1 1 16 MET C C 23.695 15.662 -28.459 1.00 . A A . 16 MET C 1 1
3 3249 1 1 16 MET CA C 23.301 14.936 -27.163 1.00 . A A . 16 MET CA 1 1
3 3250 1 1 16 MET CB C 23.049 13.438 -27.422 1.00 . A A . 16 MET CB 1 1
3 3251 1 1 16 MET CE C 23.434 12.601 -30.494 1.00 . A A . 16 MET CE 1 1
3 3252 1 1 16 MET CG C 24.286 12.646 -27.844 1.00 . A A . 16 MET CG 1 1
3 3253 1 1 16 MET H H 21.490 16.037 -27.193 1.00 . A A . 16 MET H 1 1
3 3254 1 1 16 MET HA H 24.103 15.044 -26.443 1.00 . A A . 16 MET HA 1 1
3 3255 1 1 16 MET HB2 H 22.659 12.993 -26.516 1.00 . A A . 16 MET HB2 1 1
3 3256 1 1 16 MET HB3 H 22.306 13.342 -28.200 1.00 . A A . 16 MET HB3 1 1
3 3257 1 1 16 MET HE1 H 23.193 11.562 -30.325 1.00 . A A . 16 MET HE1 1 1
3 3258 1 1 16 MET HE2 H 23.655 12.755 -31.539 1.00 . A A . 16 MET HE2 1 1
3 3259 1 1 16 MET HE3 H 22.592 13.216 -30.209 1.00 . A A . 16 MET HE3 1 1
3 3260 1 1 16 MET HG2 H 25.083 12.851 -27.144 1.00 . A A . 16 MET HG2 1 1
3 3261 1 1 16 MET HG3 H 24.049 11.592 -27.811 1.00 . A A . 16 MET HG3 1 1
3 3262 1 1 16 MET N N 22.100 15.559 -26.596 1.00 . A A . 16 MET N 1 1
3 3263 1 1 16 MET O O 22.904 15.734 -29.401 1.00 . A A . 16 MET O 1 1
3 3264 1 1 16 MET SD S 24.865 13.054 -29.509 1.00 . A A . 16 MET SD 1 1
3 3265 1 1 17 GLY C C 24.461 18.203 -29.933 1.00 . A A . 17 GLY C 1 1
3 3266 1 1 17 GLY CA C 25.349 16.992 -29.650 1.00 . A A . 17 GLY CA 1 1
3 3267 1 1 17 GLY H H 25.506 16.104 -27.724 1.00 . A A . 17 GLY H 1 1
3 3268 1 1 17 GLY HA2 H 26.357 17.336 -29.470 1.00 . A A . 17 GLY HA2 1 1
3 3269 1 1 17 GLY HA3 H 25.352 16.349 -30.518 1.00 . A A . 17 GLY HA3 1 1
3 3270 1 1 17 GLY N N 24.904 16.221 -28.491 1.00 . A A . 17 GLY N 1 1
3 3271 1 1 17 GLY O O 24.020 18.407 -31.066 1.00 . A A . 17 GLY O 1 1
3 3272 1 1 18 ASP C C 21.914 19.914 -29.503 1.00 . A A . 18 ASP C 1 1
3 3273 1 1 18 ASP CA C 23.339 20.197 -28.980 1.00 . A A . 18 ASP CA 1 1
3 3274 1 1 18 ASP CB C 24.024 21.259 -29.852 1.00 . A A . 18 ASP CB 1 1
3 3275 1 1 18 ASP CG C 25.331 21.740 -29.246 1.00 . A A . 18 ASP CG 1 1
3 3276 1 1 18 ASP H H 24.567 18.757 -28.013 1.00 . A A . 18 ASP H 1 1
3 3277 1 1 18 ASP HA H 23.247 20.593 -27.977 1.00 . A A . 18 ASP HA 1 1
3 3278 1 1 18 ASP HB2 H 24.230 20.839 -30.826 1.00 . A A . 18 ASP HB2 1 1
3 3279 1 1 18 ASP HB3 H 23.365 22.108 -29.963 1.00 . A A . 18 ASP HB3 1 1
3 3280 1 1 18 ASP N N 24.180 18.988 -28.885 1.00 . A A . 18 ASP N 1 1
3 3281 1 1 18 ASP O O 21.157 20.841 -29.803 1.00 . A A . 18 ASP O 1 1
3 3282 1 1 18 ASP OD1 O 25.293 22.349 -28.156 1.00 . A A . 18 ASP OD1 1 1
3 3283 1 1 18 ASP OD2 O 26.400 21.498 -29.843 1.00 . A A . 18 ASP OD2 1 1
3 3284 1 1 19 LYS C C 19.470 17.399 -29.022 1.00 . A A . 19 LYS C 1 1
3 3285 1 1 19 LYS CA C 20.200 18.261 -30.060 1.00 . A A . 19 LYS CA 1 1
3 3286 1 1 19 LYS CB C 20.307 17.505 -31.391 1.00 . A A . 19 LYS CB 1 1
3 3287 1 1 19 LYS CD C 21.102 17.512 -33.796 1.00 . A A . 19 LYS CD 1 1
3 3288 1 1 19 LYS CE C 22.061 16.345 -33.587 1.00 . A A . 19 LYS CE 1 1
3 3289 1 1 19 LYS CG C 20.916 18.332 -32.522 1.00 . A A . 19 LYS CG 1 1
3 3290 1 1 19 LYS H H 22.170 17.941 -29.331 1.00 . A A . 19 LYS H 1 1
3 3291 1 1 19 LYS HA H 19.631 19.168 -30.219 1.00 . A A . 19 LYS HA 1 1
3 3292 1 1 19 LYS HB2 H 20.918 16.626 -31.243 1.00 . A A . 19 LYS HB2 1 1
3 3293 1 1 19 LYS HB3 H 19.316 17.194 -31.696 1.00 . A A . 19 LYS HB3 1 1
3 3294 1 1 19 LYS HD2 H 20.142 17.124 -34.104 1.00 . A A . 19 LYS HD2 1 1
3 3295 1 1 19 LYS HD3 H 21.495 18.156 -34.570 1.00 . A A . 19 LYS HD3 1 1
3 3296 1 1 19 LYS HE2 H 21.663 15.700 -32.817 1.00 . A A . 19 LYS HE2 1 1
3 3297 1 1 19 LYS HE3 H 22.138 15.791 -34.512 1.00 . A A . 19 LYS HE3 1 1
3 3298 1 1 19 LYS HG2 H 20.261 19.165 -32.737 1.00 . A A . 19 LYS HG2 1 1
3 3299 1 1 19 LYS HG3 H 21.879 18.709 -32.202 1.00 . A A . 19 LYS HG3 1 1
3 3300 1 1 19 LYS HZ1 H 23.360 17.380 -32.323 1.00 . A A . 19 LYS HZ1 1 1
3 3301 1 1 19 LYS HZ2 H 23.848 17.368 -33.941 1.00 . A A . 19 LYS HZ2 1 1
3 3302 1 1 19 LYS HZ3 H 24.027 15.982 -32.992 1.00 . A A . 19 LYS HZ3 1 1
3 3303 1 1 19 LYS N N 21.538 18.643 -29.588 1.00 . A A . 19 LYS N 1 1
3 3304 1 1 19 LYS NZ N 23.417 16.800 -33.182 1.00 . A A . 19 LYS NZ 1 1
3 3305 1 1 19 LYS O O 20.094 16.622 -28.297 1.00 . A A . 19 LYS O 1 1
3 3306 1 1 20 LEU C C 16.784 15.497 -28.734 1.00 . A A . 20 LEU C 1 1
3 3307 1 1 20 LEU CA C 17.328 16.753 -28.032 1.00 . A A . 20 LEU CA 1 1
3 3308 1 1 20 LEU CB C 16.162 17.598 -27.492 1.00 . A A . 20 LEU CB 1 1
3 3309 1 1 20 LEU CD1 C 15.339 19.632 -26.257 1.00 . A A . 20 LEU CD1 1 1
3 3310 1 1 20 LEU CD2 C 17.298 18.341 -25.370 1.00 . A A . 20 LEU CD2 1 1
3 3311 1 1 20 LEU CG C 16.565 18.803 -26.627 1.00 . A A . 20 LEU CG 1 1
3 3312 1 1 20 LEU H H 17.716 18.219 -29.517 1.00 . A A . 20 LEU H 1 1
3 3313 1 1 20 LEU HA H 17.951 16.446 -27.201 1.00 . A A . 20 LEU HA 1 1
3 3314 1 1 20 LEU HB2 H 15.591 17.963 -28.336 1.00 . A A . 20 LEU HB2 1 1
3 3315 1 1 20 LEU HB3 H 15.521 16.957 -26.900 1.00 . A A . 20 LEU HB3 1 1
3 3316 1 1 20 LEU HD11 H 14.869 19.999 -27.158 1.00 . A A . 20 LEU HD11 1 1
3 3317 1 1 20 LEU HD12 H 15.639 20.469 -25.643 1.00 . A A . 20 LEU HD12 1 1
3 3318 1 1 20 LEU HD13 H 14.638 19.018 -25.711 1.00 . A A . 20 LEU HD13 1 1
3 3319 1 1 20 LEU HD21 H 16.654 17.695 -24.790 1.00 . A A . 20 LEU HD21 1 1
3 3320 1 1 20 LEU HD22 H 17.572 19.202 -24.777 1.00 . A A . 20 LEU HD22 1 1
3 3321 1 1 20 LEU HD23 H 18.191 17.801 -25.648 1.00 . A A . 20 LEU HD23 1 1
3 3322 1 1 20 LEU HG H 17.236 19.436 -27.193 1.00 . A A . 20 LEU HG 1 1
3 3323 1 1 20 LEU N N 18.151 17.551 -28.946 1.00 . A A . 20 LEU N 1 1
3 3324 1 1 20 LEU O O 15.845 15.576 -29.530 1.00 . A A . 20 LEU O 1 1
3 3325 1 1 21 GLN C C 15.816 12.457 -28.176 1.00 . A A . 21 GLN C 1 1
3 3326 1 1 21 GLN CA C 16.941 13.071 -29.023 1.00 . A A . 21 GLN CA 1 1
3 3327 1 1 21 GLN CB C 18.109 12.073 -29.137 1.00 . A A . 21 GLN CB 1 1
3 3328 1 1 21 GLN CD C 19.900 13.671 -30.012 1.00 . A A . 21 GLN CD 1 1
3 3329 1 1 21 GLN CG C 19.106 12.396 -30.250 1.00 . A A . 21 GLN CG 1 1
3 3330 1 1 21 GLN H H 18.162 14.352 -27.847 1.00 . A A . 21 GLN H 1 1
3 3331 1 1 21 GLN HA H 16.560 13.272 -30.015 1.00 . A A . 21 GLN HA 1 1
3 3332 1 1 21 GLN HB2 H 18.646 12.060 -28.199 1.00 . A A . 21 GLN HB2 1 1
3 3333 1 1 21 GLN HB3 H 17.708 11.084 -29.321 1.00 . A A . 21 GLN HB3 1 1
3 3334 1 1 21 GLN HE21 H 19.893 13.378 -28.053 1.00 . A A . 21 GLN HE21 1 1
3 3335 1 1 21 GLN HE22 H 20.695 14.801 -28.605 1.00 . A A . 21 GLN HE22 1 1
3 3336 1 1 21 GLN HG2 H 19.802 11.575 -30.340 1.00 . A A . 21 GLN HG2 1 1
3 3337 1 1 21 GLN HG3 H 18.561 12.501 -31.178 1.00 . A A . 21 GLN HG3 1 1
3 3338 1 1 21 GLN N N 17.391 14.346 -28.453 1.00 . A A . 21 GLN N 1 1
3 3339 1 1 21 GLN NE2 N 20.193 13.977 -28.764 1.00 . A A . 21 GLN NE2 1 1
3 3340 1 1 21 GLN O O 15.987 12.220 -26.979 1.00 . A A . 21 GLN O 1 1
3 3341 1 1 21 GLN OE1 O 20.275 14.366 -30.949 1.00 . A A . 21 GLN OE1 1 1
3 3342 1 1 22 PRO C C 13.735 10.112 -27.739 1.00 . A A . 22 PRO C 1 1
3 3343 1 1 22 PRO CA C 13.509 11.598 -28.073 1.00 . A A . 22 PRO CA 1 1
3 3344 1 1 22 PRO CB C 12.344 11.772 -29.057 1.00 . A A . 22 PRO CB 1 1
3 3345 1 1 22 PRO CD C 14.328 12.484 -30.200 1.00 . A A . 22 PRO CD 1 1
3 3346 1 1 22 PRO CG C 12.988 11.827 -30.403 1.00 . A A . 22 PRO CG 1 1
3 3347 1 1 22 PRO HA H 13.293 12.137 -27.160 1.00 . A A . 22 PRO HA 1 1
3 3348 1 1 22 PRO HB2 H 11.666 10.933 -28.973 1.00 . A A . 22 PRO HB2 1 1
3 3349 1 1 22 PRO HB3 H 11.815 12.689 -28.835 1.00 . A A . 22 PRO HB3 1 1
3 3350 1 1 22 PRO HD2 H 15.066 12.045 -30.855 1.00 . A A . 22 PRO HD2 1 1
3 3351 1 1 22 PRO HD3 H 14.258 13.550 -30.370 1.00 . A A . 22 PRO HD3 1 1
3 3352 1 1 22 PRO HG2 H 13.116 10.826 -30.790 1.00 . A A . 22 PRO HG2 1 1
3 3353 1 1 22 PRO HG3 H 12.380 12.415 -31.078 1.00 . A A . 22 PRO HG3 1 1
3 3354 1 1 22 PRO N N 14.644 12.200 -28.784 1.00 . A A . 22 PRO N 1 1
3 3355 1 1 22 PRO O O 13.865 9.272 -28.635 1.00 . A A . 22 PRO O 1 1
3 3356 1 1 23 PHE C C 12.684 7.761 -25.533 1.00 . A A . 23 PHE C 1 1
3 3357 1 1 23 PHE CA C 13.998 8.411 -25.997 1.00 . A A . 23 PHE CA 1 1
3 3358 1 1 23 PHE CB C 15.040 8.359 -24.860 1.00 . A A . 23 PHE CB 1 1
3 3359 1 1 23 PHE CD1 C 13.848 8.263 -22.636 1.00 . A A . 23 PHE CD1 1 1
3 3360 1 1 23 PHE CD2 C 14.943 10.293 -23.237 1.00 . A A . 23 PHE CD2 1 1
3 3361 1 1 23 PHE CE1 C 13.454 8.827 -21.437 1.00 . A A . 23 PHE CE1 1 1
3 3362 1 1 23 PHE CE2 C 14.549 10.861 -22.039 1.00 . A A . 23 PHE CE2 1 1
3 3363 1 1 23 PHE CG C 14.596 8.987 -23.554 1.00 . A A . 23 PHE CG 1 1
3 3364 1 1 23 PHE CZ C 13.804 10.128 -21.138 1.00 . A A . 23 PHE CZ 1 1
3 3365 1 1 23 PHE H H 13.664 10.497 -25.778 1.00 . A A . 23 PHE H 1 1
3 3366 1 1 23 PHE HA H 14.377 7.844 -26.838 1.00 . A A . 23 PHE HA 1 1
3 3367 1 1 23 PHE HB2 H 15.286 7.326 -24.658 1.00 . A A . 23 PHE HB2 1 1
3 3368 1 1 23 PHE HB3 H 15.936 8.870 -25.187 1.00 . A A . 23 PHE HB3 1 1
3 3369 1 1 23 PHE HD1 H 13.569 7.244 -22.867 1.00 . A A . 23 PHE HD1 1 1
3 3370 1 1 23 PHE HD2 H 15.524 10.872 -23.939 1.00 . A A . 23 PHE HD2 1 1
3 3371 1 1 23 PHE HE1 H 12.872 8.249 -20.734 1.00 . A A . 23 PHE HE1 1 1
3 3372 1 1 23 PHE HE2 H 14.826 11.880 -21.808 1.00 . A A . 23 PHE HE2 1 1
3 3373 1 1 23 PHE HZ H 13.497 10.570 -20.202 1.00 . A A . 23 PHE HZ 1 1
3 3374 1 1 23 PHE N N 13.784 9.792 -26.447 1.00 . A A . 23 PHE N 1 1
3 3375 1 1 23 PHE O O 11.779 8.438 -25.038 1.00 . A A . 23 PHE O 1 1
3 3376 1 1 24 THR C C 11.970 4.599 -24.207 1.00 . A A . 24 THR C 1 1
3 3377 1 1 24 THR CA C 11.456 5.670 -25.179 1.00 . A A . 24 THR CA 1 1
3 3378 1 1 24 THR CB C 10.648 4.988 -26.312 1.00 . A A . 24 THR CB 1 1
3 3379 1 1 24 THR CG2 C 9.338 4.413 -25.781 1.00 . A A . 24 THR CG2 1 1
3 3380 1 1 24 THR H H 13.303 5.978 -26.185 1.00 . A A . 24 THR H 1 1
3 3381 1 1 24 THR HA H 10.798 6.344 -24.643 1.00 . A A . 24 THR HA 1 1
3 3382 1 1 24 THR HB H 11.238 4.182 -26.724 1.00 . A A . 24 THR HB 1 1
3 3383 1 1 24 THR HG1 H 10.878 6.734 -27.231 1.00 . A A . 24 THR HG1 1 1
3 3384 1 1 24 THR HG21 H 8.721 5.214 -25.396 1.00 . A A . 24 THR HG21 1 1
3 3385 1 1 24 THR HG22 H 9.547 3.706 -24.990 1.00 . A A . 24 THR HG22 1 1
3 3386 1 1 24 THR HG23 H 8.812 3.911 -26.581 1.00 . A A . 24 THR HG23 1 1
3 3387 1 1 24 THR N N 12.589 6.446 -25.699 1.00 . A A . 24 THR N 1 1
3 3388 1 1 24 THR O O 12.394 3.517 -24.620 1.00 . A A . 24 THR O 1 1
3 3389 1 1 24 THR OG1 O 10.353 5.932 -27.358 1.00 . A A . 24 THR OG1 1 1
3 3390 1 1 25 LYS C C 11.581 3.213 -21.120 1.00 . A A . 25 LYS C 1 1
3 3391 1 1 25 LYS CA C 12.592 4.069 -21.898 1.00 . A A . 25 LYS CA 1 1
3 3392 1 1 25 LYS CB C 13.394 4.949 -20.915 1.00 . A A . 25 LYS CB 1 1
3 3393 1 1 25 LYS CD C 15.251 3.282 -20.460 1.00 . A A . 25 LYS CD 1 1
3 3394 1 1 25 LYS CE C 14.818 3.036 -19.017 1.00 . A A . 25 LYS CE 1 1
3 3395 1 1 25 LYS CG C 14.900 4.693 -20.933 1.00 . A A . 25 LYS CG 1 1
3 3396 1 1 25 LYS H H 11.491 5.732 -22.633 1.00 . A A . 25 LYS H 1 1
3 3397 1 1 25 LYS HA H 13.279 3.407 -22.405 1.00 . A A . 25 LYS HA 1 1
3 3398 1 1 25 LYS HB2 H 13.230 5.988 -21.163 1.00 . A A . 25 LYS HB2 1 1
3 3399 1 1 25 LYS HB3 H 13.035 4.775 -19.909 1.00 . A A . 25 LYS HB3 1 1
3 3400 1 1 25 LYS HD2 H 14.757 2.565 -21.099 1.00 . A A . 25 LYS HD2 1 1
3 3401 1 1 25 LYS HD3 H 16.322 3.146 -20.531 1.00 . A A . 25 LYS HD3 1 1
3 3402 1 1 25 LYS HE2 H 15.196 3.837 -18.397 1.00 . A A . 25 LYS HE2 1 1
3 3403 1 1 25 LYS HE3 H 13.738 3.029 -18.973 1.00 . A A . 25 LYS HE3 1 1
3 3404 1 1 25 LYS HG2 H 15.263 4.821 -21.943 1.00 . A A . 25 LYS HG2 1 1
3 3405 1 1 25 LYS HG3 H 15.385 5.412 -20.284 1.00 . A A . 25 LYS HG3 1 1
3 3406 1 1 25 LYS HZ1 H 15.148 1.671 -17.476 1.00 . A A . 25 LYS HZ1 1 1
3 3407 1 1 25 LYS HZ2 H 16.360 1.682 -18.649 1.00 . A A . 25 LYS HZ2 1 1
3 3408 1 1 25 LYS HZ3 H 14.871 0.942 -18.978 1.00 . A A . 25 LYS HZ3 1 1
3 3409 1 1 25 LYS N N 11.953 4.914 -22.916 1.00 . A A . 25 LYS N 1 1
3 3410 1 1 25 LYS NZ N 15.331 1.742 -18.496 1.00 . A A . 25 LYS NZ 1 1
3 3411 1 1 25 LYS O O 10.649 3.734 -20.512 1.00 . A A . 25 LYS O 1 1
3 3412 1 1 26 GLU C C 11.739 0.757 -18.964 1.00 . A A . 26 GLU C 1 1
3 3413 1 1 26 GLU CA C 11.013 0.982 -20.297 1.00 . A A . 26 GLU CA 1 1
3 3414 1 1 26 GLU CB C 10.801 -0.365 -21.007 1.00 . A A . 26 GLU CB 1 1
3 3415 1 1 26 GLU CD C 9.812 -1.618 -22.976 1.00 . A A . 26 GLU CD 1 1
3 3416 1 1 26 GLU CG C 10.058 -0.260 -22.334 1.00 . A A . 26 GLU CG 1 1
3 3417 1 1 26 GLU H H 12.469 1.533 -21.739 1.00 . A A . 26 GLU H 1 1
3 3418 1 1 26 GLU HA H 10.049 1.434 -20.101 1.00 . A A . 26 GLU HA 1 1
3 3419 1 1 26 GLU HB2 H 11.767 -0.814 -21.197 1.00 . A A . 26 GLU HB2 1 1
3 3420 1 1 26 GLU HB3 H 10.236 -1.018 -20.355 1.00 . A A . 26 GLU HB3 1 1
3 3421 1 1 26 GLU HG2 H 9.106 0.223 -22.162 1.00 . A A . 26 GLU HG2 1 1
3 3422 1 1 26 GLU HG3 H 10.645 0.344 -23.014 1.00 . A A . 26 GLU HG3 1 1
3 3423 1 1 26 GLU N N 11.784 1.899 -21.139 1.00 . A A . 26 GLU N 1 1
3 3424 1 1 26 GLU O O 12.905 0.355 -18.943 1.00 . A A . 26 GLU O 1 1
3 3425 1 1 26 GLU OE1 O 10.787 -2.256 -23.418 1.00 . A A . 26 GLU OE1 1 1
3 3426 1 1 26 GLU OE2 O 8.644 -2.047 -23.048 1.00 . A A . 26 GLU OE2 1 1
3 3427 1 1 27 LEU C C 10.555 0.412 -15.518 1.00 . A A . 27 LEU C 1 1
3 3428 1 1 27 LEU CA C 11.639 0.828 -16.520 1.00 . A A . 27 LEU CA 1 1
3 3429 1 1 27 LEU CB C 12.366 2.088 -16.007 1.00 . A A . 27 LEU CB 1 1
3 3430 1 1 27 LEU CD1 C 12.239 4.370 -14.935 1.00 . A A . 27 LEU CD1 1 1
3 3431 1 1 27 LEU CD2 C 10.982 3.930 -17.058 1.00 . A A . 27 LEU CD2 1 1
3 3432 1 1 27 LEU CG C 11.479 3.323 -15.746 1.00 . A A . 27 LEU CG 1 1
3 3433 1 1 27 LEU H H 10.158 1.419 -17.935 1.00 . A A . 27 LEU H 1 1
3 3434 1 1 27 LEU HA H 12.357 0.022 -16.600 1.00 . A A . 27 LEU HA 1 1
3 3435 1 1 27 LEU HB2 H 12.866 1.832 -15.082 1.00 . A A . 27 LEU HB2 1 1
3 3436 1 1 27 LEU HB3 H 13.119 2.362 -16.733 1.00 . A A . 27 LEU HB3 1 1
3 3437 1 1 27 LEU HD11 H 11.602 5.226 -14.762 1.00 . A A . 27 LEU HD11 1 1
3 3438 1 1 27 LEU HD12 H 13.119 4.683 -15.481 1.00 . A A . 27 LEU HD12 1 1
3 3439 1 1 27 LEU HD13 H 12.537 3.947 -13.987 1.00 . A A . 27 LEU HD13 1 1
3 3440 1 1 27 LEU HD21 H 11.827 4.235 -17.659 1.00 . A A . 27 LEU HD21 1 1
3 3441 1 1 27 LEU HD22 H 10.362 4.790 -16.847 1.00 . A A . 27 LEU HD22 1 1
3 3442 1 1 27 LEU HD23 H 10.402 3.197 -17.600 1.00 . A A . 27 LEU HD23 1 1
3 3443 1 1 27 LEU HG H 10.616 3.020 -15.169 1.00 . A A . 27 LEU HG 1 1
3 3444 1 1 27 LEU N N 11.065 1.046 -17.857 1.00 . A A . 27 LEU N 1 1
3 3445 1 1 27 LEU O O 9.367 0.640 -15.747 1.00 . A A . 27 LEU O 1 1
3 3446 1 1 28 ASN C C 9.920 0.383 -12.232 1.00 . A A . 28 ASN C 1 1
3 3447 1 1 28 ASN CA C 10.023 -0.635 -13.383 1.00 . A A . 28 ASN CA 1 1
3 3448 1 1 28 ASN CB C 10.420 -2.017 -12.845 1.00 . A A . 28 ASN CB 1 1
3 3449 1 1 28 ASN CG C 11.839 -2.061 -12.306 1.00 . A A . 28 ASN CG 1 1
3 3450 1 1 28 ASN H H 11.925 -0.357 -14.279 1.00 . A A . 28 ASN H 1 1
3 3451 1 1 28 ASN HA H 9.050 -0.717 -13.848 1.00 . A A . 28 ASN HA 1 1
3 3452 1 1 28 ASN HB2 H 9.743 -2.296 -12.050 1.00 . A A . 28 ASN HB2 1 1
3 3453 1 1 28 ASN HB3 H 10.339 -2.741 -13.645 1.00 . A A . 28 ASN HB3 1 1
3 3454 1 1 28 ASN HD21 H 11.288 -3.316 -10.884 1.00 . A A . 28 ASN HD21 1 1
3 3455 1 1 28 ASN HD22 H 12.952 -2.868 -10.896 1.00 . A A . 28 ASN HD22 1 1
3 3456 1 1 28 ASN N N 10.966 -0.196 -14.412 1.00 . A A . 28 ASN N 1 1
3 3457 1 1 28 ASN ND2 N 12.047 -2.825 -11.256 1.00 . A A . 28 ASN ND2 1 1
3 3458 1 1 28 ASN O O 10.928 0.844 -11.694 1.00 . A A . 28 ASN O 1 1
3 3459 1 1 28 ASN OD1 O 12.741 -1.409 -12.822 1.00 . A A . 28 ASN OD1 1 1
3 3460 1 1 29 ALA C C 7.045 1.428 -10.161 1.00 . A A . 29 ALA C 1 1
3 3461 1 1 29 ALA CA C 8.428 1.677 -10.783 1.00 . A A . 29 ALA CA 1 1
3 3462 1 1 29 ALA CB C 8.534 3.111 -11.295 1.00 . A A . 29 ALA CB 1 1
3 3463 1 1 29 ALA H H 7.928 0.347 -12.352 1.00 . A A . 29 ALA H 1 1
3 3464 1 1 29 ALA HA H 9.186 1.532 -10.023 1.00 . A A . 29 ALA HA 1 1
3 3465 1 1 29 ALA HB1 H 8.382 3.799 -10.476 1.00 . A A . 29 ALA HB1 1 1
3 3466 1 1 29 ALA HB2 H 7.782 3.282 -12.053 1.00 . A A . 29 ALA HB2 1 1
3 3467 1 1 29 ALA HB3 H 9.514 3.271 -11.720 1.00 . A A . 29 ALA HB3 1 1
3 3468 1 1 29 ALA N N 8.689 0.734 -11.872 1.00 . A A . 29 ALA N 1 1
3 3469 1 1 29 ALA O O 6.135 0.945 -10.830 1.00 . A A . 29 ALA O 1 1
3 3470 1 1 30 ILE C C 4.553 2.583 -8.652 1.00 . A A . 30 ILE C 1 1
3 3471 1 1 30 ILE CA C 5.611 1.564 -8.182 1.00 . A A . 30 ILE CA 1 1
3 3472 1 1 30 ILE CB C 5.787 1.666 -6.636 1.00 . A A . 30 ILE CB 1 1
3 3473 1 1 30 ILE CD1 C 8.129 0.596 -6.473 1.00 . A A . 30 ILE CD1 1 1
3 3474 1 1 30 ILE CG1 C 6.662 0.510 -6.094 1.00 . A A . 30 ILE CG1 1 1
3 3475 1 1 30 ILE CG2 C 4.430 1.678 -5.931 1.00 . A A . 30 ILE CG2 1 1
3 3476 1 1 30 ILE H H 7.652 2.127 -8.391 1.00 . A A . 30 ILE H 1 1
3 3477 1 1 30 ILE HA H 5.257 0.568 -8.415 1.00 . A A . 30 ILE HA 1 1
3 3478 1 1 30 ILE HB H 6.278 2.606 -6.418 1.00 . A A . 30 ILE HB 1 1
3 3479 1 1 30 ILE HD11 H 8.656 -0.251 -6.060 1.00 . A A . 30 ILE HD11 1 1
3 3480 1 1 30 ILE HD12 H 8.552 1.509 -6.078 1.00 . A A . 30 ILE HD12 1 1
3 3481 1 1 30 ILE HD13 H 8.226 0.589 -7.549 1.00 . A A . 30 ILE HD13 1 1
3 3482 1 1 30 ILE HG12 H 6.607 0.503 -5.016 1.00 . A A . 30 ILE HG12 1 1
3 3483 1 1 30 ILE HG13 H 6.277 -0.428 -6.471 1.00 . A A . 30 ILE HG13 1 1
3 3484 1 1 30 ILE HG21 H 3.857 2.530 -6.266 1.00 . A A . 30 ILE HG21 1 1
3 3485 1 1 30 ILE HG22 H 4.577 1.744 -4.862 1.00 . A A . 30 ILE HG22 1 1
3 3486 1 1 30 ILE HG23 H 3.893 0.769 -6.164 1.00 . A A . 30 ILE HG23 1 1
3 3487 1 1 30 ILE N N 6.891 1.757 -8.882 1.00 . A A . 30 ILE N 1 1
3 3488 1 1 30 ILE O O 3.367 2.268 -8.752 1.00 . A A . 30 ILE O 1 1
3 3489 1 1 31 ARG C C 4.888 6.013 -10.068 1.00 . A A . 31 ARG C 1 1
3 3490 1 1 31 ARG CA C 4.109 4.899 -9.348 1.00 . A A . 31 ARG CA 1 1
3 3491 1 1 31 ARG CB C 3.394 5.453 -8.104 1.00 . A A . 31 ARG CB 1 1
3 3492 1 1 31 ARG CD C 3.597 6.136 -5.666 1.00 . A A . 31 ARG CD 1 1
3 3493 1 1 31 ARG CG C 4.343 5.797 -6.955 1.00 . A A . 31 ARG CG 1 1
3 3494 1 1 31 ARG CZ C 2.534 8.149 -4.772 1.00 . A A . 31 ARG CZ 1 1
3 3495 1 1 31 ARG H H 5.966 3.970 -8.910 1.00 . A A . 31 ARG H 1 1
3 3496 1 1 31 ARG HA H 3.372 4.499 -10.029 1.00 . A A . 31 ARG HA 1 1
3 3497 1 1 31 ARG HB2 H 2.853 6.349 -8.379 1.00 . A A . 31 ARG HB2 1 1
3 3498 1 1 31 ARG HB3 H 2.689 4.714 -7.751 1.00 . A A . 31 ARG HB3 1 1
3 3499 1 1 31 ARG HD2 H 2.927 5.323 -5.428 1.00 . A A . 31 ARG HD2 1 1
3 3500 1 1 31 ARG HD3 H 4.320 6.245 -4.869 1.00 . A A . 31 ARG HD3 1 1
3 3501 1 1 31 ARG HE H 2.508 7.627 -6.668 1.00 . A A . 31 ARG HE 1 1
3 3502 1 1 31 ARG HG2 H 4.986 4.949 -6.770 1.00 . A A . 31 ARG HG2 1 1
3 3503 1 1 31 ARG HG3 H 4.945 6.647 -7.245 1.00 . A A . 31 ARG HG3 1 1
3 3504 1 1 31 ARG HH11 H 3.464 7.034 -3.411 1.00 . A A . 31 ARG HH11 1 1
3 3505 1 1 31 ARG HH12 H 2.706 8.471 -2.814 1.00 . A A . 31 ARG HH12 1 1
3 3506 1 1 31 ARG HH21 H 1.543 9.451 -5.892 1.00 . A A . 31 ARG HH21 1 1
3 3507 1 1 31 ARG HH22 H 1.643 9.834 -4.210 1.00 . A A . 31 ARG HH22 1 1
3 3508 1 1 31 ARG N N 5.003 3.802 -8.951 1.00 . A A . 31 ARG N 1 1
3 3509 1 1 31 ARG NE N 2.822 7.368 -5.777 1.00 . A A . 31 ARG NE 1 1
3 3510 1 1 31 ARG NH1 N 2.931 7.861 -3.573 1.00 . A A . 31 ARG NH1 1 1
3 3511 1 1 31 ARG NH2 N 1.850 9.224 -4.974 1.00 . A A . 31 ARG NH2 1 1
3 3512 1 1 31 ARG O O 6.122 5.995 -10.093 1.00 . A A . 31 ARG O 1 1
3 3513 1 1 32 GLU C C 5.866 8.809 -10.518 1.00 . A A . 32 GLU C 1 1
3 3514 1 1 32 GLU CA C 4.805 8.098 -11.375 1.00 . A A . 32 GLU CA 1 1
3 3515 1 1 32 GLU CB C 3.753 9.123 -11.829 1.00 . A A . 32 GLU CB 1 1
3 3516 1 1 32 GLU CD C 1.743 9.644 -13.278 1.00 . A A . 32 GLU CD 1 1
3 3517 1 1 32 GLU CG C 2.755 8.590 -12.851 1.00 . A A . 32 GLU CG 1 1
3 3518 1 1 32 GLU H H 3.188 6.946 -10.588 1.00 . A A . 32 GLU H 1 1
3 3519 1 1 32 GLU HA H 5.288 7.684 -12.248 1.00 . A A . 32 GLU HA 1 1
3 3520 1 1 32 GLU HB2 H 3.199 9.460 -10.964 1.00 . A A . 32 GLU HB2 1 1
3 3521 1 1 32 GLU HB3 H 4.262 9.972 -12.268 1.00 . A A . 32 GLU HB3 1 1
3 3522 1 1 32 GLU HG2 H 3.299 8.255 -13.724 1.00 . A A . 32 GLU HG2 1 1
3 3523 1 1 32 GLU HG3 H 2.225 7.752 -12.417 1.00 . A A . 32 GLU HG3 1 1
3 3524 1 1 32 GLU N N 4.170 6.982 -10.647 1.00 . A A . 32 GLU N 1 1
3 3525 1 1 32 GLU O O 6.919 9.213 -11.016 1.00 . A A . 32 GLU O 1 1
3 3526 1 1 32 GLU OE1 O 0.804 9.923 -12.499 1.00 . A A . 32 GLU OE1 1 1
3 3527 1 1 32 GLU OE2 O 1.885 10.208 -14.386 1.00 . A A . 32 GLU OE2 1 1
3 3528 1 1 33 GLU C C 7.849 8.922 -8.196 1.00 . A A . 33 GLU C 1 1
3 3529 1 1 33 GLU CA C 6.469 9.607 -8.271 1.00 . A A . 33 GLU CA 1 1
3 3530 1 1 33 GLU CB C 5.810 9.635 -6.880 1.00 . A A . 33 GLU CB 1 1
3 3531 1 1 33 GLU CD C 3.485 10.229 -7.786 1.00 . A A . 33 GLU CD 1 1
3 3532 1 1 33 GLU CG C 4.581 10.547 -6.771 1.00 . A A . 33 GLU CG 1 1
3 3533 1 1 33 GLU H H 4.720 8.581 -8.902 1.00 . A A . 33 GLU H 1 1
3 3534 1 1 33 GLU HA H 6.608 10.625 -8.609 1.00 . A A . 33 GLU HA 1 1
3 3535 1 1 33 GLU HB2 H 5.505 8.630 -6.621 1.00 . A A . 33 GLU HB2 1 1
3 3536 1 1 33 GLU HB3 H 6.541 9.971 -6.158 1.00 . A A . 33 GLU HB3 1 1
3 3537 1 1 33 GLU HG2 H 4.164 10.443 -5.780 1.00 . A A . 33 GLU HG2 1 1
3 3538 1 1 33 GLU HG3 H 4.901 11.571 -6.914 1.00 . A A . 33 GLU HG3 1 1
3 3539 1 1 33 GLU N N 5.575 8.939 -9.227 1.00 . A A . 33 GLU N 1 1
3 3540 1 1 33 GLU O O 8.853 9.557 -7.868 1.00 . A A . 33 GLU O 1 1
3 3541 1 1 33 GLU OE1 O 3.068 9.056 -7.876 1.00 . A A . 33 GLU OE1 1 1
3 3542 1 1 33 GLU OE2 O 3.032 11.151 -8.495 1.00 . A A . 33 GLU OE2 1 1
3 3543 1 1 34 GLU C C 9.927 7.123 -9.835 1.00 . A A . 34 GLU C 1 1
3 3544 1 1 34 GLU CA C 9.143 6.861 -8.540 1.00 . A A . 34 GLU CA 1 1
3 3545 1 1 34 GLU CB C 8.841 5.356 -8.430 1.00 . A A . 34 GLU CB 1 1
3 3546 1 1 34 GLU CD C 9.370 4.874 -6.000 1.00 . A A . 34 GLU CD 1 1
3 3547 1 1 34 GLU CG C 8.296 4.916 -7.075 1.00 . A A . 34 GLU CG 1 1
3 3548 1 1 34 GLU H H 7.047 7.170 -8.718 1.00 . A A . 34 GLU H 1 1
3 3549 1 1 34 GLU HA H 9.746 7.162 -7.695 1.00 . A A . 34 GLU HA 1 1
3 3550 1 1 34 GLU HB2 H 8.113 5.095 -9.185 1.00 . A A . 34 GLU HB2 1 1
3 3551 1 1 34 GLU HB3 H 9.752 4.804 -8.622 1.00 . A A . 34 GLU HB3 1 1
3 3552 1 1 34 GLU HG2 H 7.523 5.607 -6.769 1.00 . A A . 34 GLU HG2 1 1
3 3553 1 1 34 GLU HG3 H 7.868 3.928 -7.176 1.00 . A A . 34 GLU HG3 1 1
3 3554 1 1 34 GLU N N 7.886 7.627 -8.506 1.00 . A A . 34 GLU N 1 1
3 3555 1 1 34 GLU O O 11.152 7.252 -9.821 1.00 . A A . 34 GLU O 1 1
3 3556 1 1 34 GLU OE1 O 10.077 3.850 -5.901 1.00 . A A . 34 GLU OE1 1 1
3 3557 1 1 34 GLU OE2 O 9.513 5.862 -5.248 1.00 . A A . 34 GLU OE2 1 1
3 3558 1 1 35 ILE C C 10.851 8.415 -12.398 1.00 . A A . 35 ILE C 1 1
3 3559 1 1 35 ILE CA C 9.795 7.304 -12.291 1.00 . A A . 35 ILE CA 1 1
3 3560 1 1 35 ILE CB C 8.701 7.540 -13.362 1.00 . A A . 35 ILE CB 1 1
3 3561 1 1 35 ILE CD1 C 6.514 6.600 -14.282 1.00 . A A . 35 ILE CD1 1 1
3 3562 1 1 35 ILE CG1 C 7.661 6.409 -13.316 1.00 . A A . 35 ILE CG1 1 1
3 3563 1 1 35 ILE CG2 C 9.313 7.653 -14.760 1.00 . A A . 35 ILE CG2 1 1
3 3564 1 1 35 ILE H H 8.220 7.215 -10.865 1.00 . A A . 35 ILE H 1 1
3 3565 1 1 35 ILE HA H 10.272 6.356 -12.505 1.00 . A A . 35 ILE HA 1 1
3 3566 1 1 35 ILE HB H 8.209 8.477 -13.138 1.00 . A A . 35 ILE HB 1 1
3 3567 1 1 35 ILE HD11 H 5.822 5.777 -14.185 1.00 . A A . 35 ILE HD11 1 1
3 3568 1 1 35 ILE HD12 H 6.893 6.631 -15.294 1.00 . A A . 35 ILE HD12 1 1
3 3569 1 1 35 ILE HD13 H 6.005 7.526 -14.060 1.00 . A A . 35 ILE HD13 1 1
3 3570 1 1 35 ILE HG12 H 8.142 5.472 -13.558 1.00 . A A . 35 ILE HG12 1 1
3 3571 1 1 35 ILE HG13 H 7.248 6.348 -12.319 1.00 . A A . 35 ILE HG13 1 1
3 3572 1 1 35 ILE HG21 H 9.848 6.744 -14.996 1.00 . A A . 35 ILE HG21 1 1
3 3573 1 1 35 ILE HG22 H 9.996 8.490 -14.790 1.00 . A A . 35 ILE HG22 1 1
3 3574 1 1 35 ILE HG23 H 8.528 7.806 -15.486 1.00 . A A . 35 ILE HG23 1 1
3 3575 1 1 35 ILE N N 9.198 7.208 -10.948 1.00 . A A . 35 ILE N 1 1
3 3576 1 1 35 ILE O O 11.943 8.194 -12.928 1.00 . A A . 35 ILE O 1 1
3 3577 1 1 36 TYR C C 12.824 10.394 -11.398 1.00 . A A . 36 TYR C 1 1
3 3578 1 1 36 TYR CA C 11.434 10.757 -11.949 1.00 . A A . 36 TYR CA 1 1
3 3579 1 1 36 TYR CB C 10.859 11.931 -11.143 1.00 . A A . 36 TYR CB 1 1
3 3580 1 1 36 TYR CD1 C 8.844 12.312 -12.642 1.00 . A A . 36 TYR CD1 1 1
3 3581 1 1 36 TYR CD2 C 8.506 12.278 -10.280 1.00 . A A . 36 TYR CD2 1 1
3 3582 1 1 36 TYR CE1 C 7.492 12.538 -12.832 1.00 . A A . 36 TYR CE1 1 1
3 3583 1 1 36 TYR CE2 C 7.160 12.505 -10.465 1.00 . A A . 36 TYR CE2 1 1
3 3584 1 1 36 TYR CG C 9.375 12.179 -11.362 1.00 . A A . 36 TYR CG 1 1
3 3585 1 1 36 TYR CZ C 6.657 12.634 -11.738 1.00 . A A . 36 TYR CZ 1 1
3 3586 1 1 36 TYR H H 9.650 9.703 -11.454 1.00 . A A . 36 TYR H 1 1
3 3587 1 1 36 TYR HA H 11.530 11.050 -12.986 1.00 . A A . 36 TYR HA 1 1
3 3588 1 1 36 TYR HB2 H 11.010 11.740 -10.089 1.00 . A A . 36 TYR HB2 1 1
3 3589 1 1 36 TYR HB3 H 11.389 12.834 -11.414 1.00 . A A . 36 TYR HB3 1 1
3 3590 1 1 36 TYR HD1 H 9.502 12.236 -13.496 1.00 . A A . 36 TYR HD1 1 1
3 3591 1 1 36 TYR HD2 H 8.900 12.177 -9.279 1.00 . A A . 36 TYR HD2 1 1
3 3592 1 1 36 TYR HE1 H 7.095 12.637 -13.833 1.00 . A A . 36 TYR HE1 1 1
3 3593 1 1 36 TYR HE2 H 6.504 12.577 -9.610 1.00 . A A . 36 TYR HE2 1 1
3 3594 1 1 36 TYR HH H 4.983 12.334 -12.645 1.00 . A A . 36 TYR HH 1 1
3 3595 1 1 36 TYR N N 10.524 9.601 -11.886 1.00 . A A . 36 TYR N 1 1
3 3596 1 1 36 TYR O O 13.841 10.525 -12.087 1.00 . A A . 36 TYR O 1 1
3 3597 1 1 36 TYR OH O 5.312 12.871 -11.912 1.00 . A A . 36 TYR OH 1 1
3 3598 1 1 37 GLU C C 14.828 8.428 -10.280 1.00 . A A . 37 GLU C 1 1
3 3599 1 1 37 GLU CA C 14.077 9.504 -9.482 1.00 . A A . 37 GLU CA 1 1
3 3600 1 1 37 GLU CB C 13.745 8.968 -8.082 1.00 . A A . 37 GLU CB 1 1
3 3601 1 1 37 GLU CD C 14.590 10.836 -6.600 1.00 . A A . 37 GLU CD 1 1
3 3602 1 1 37 GLU CG C 13.378 10.046 -7.070 1.00 . A A . 37 GLU CG 1 1
3 3603 1 1 37 GLU H H 11.993 9.852 -9.668 1.00 . A A . 37 GLU H 1 1
3 3604 1 1 37 GLU HA H 14.710 10.374 -9.382 1.00 . A A . 37 GLU HA 1 1
3 3605 1 1 37 GLU HB2 H 12.911 8.285 -8.163 1.00 . A A . 37 GLU HB2 1 1
3 3606 1 1 37 GLU HB3 H 14.601 8.426 -7.703 1.00 . A A . 37 GLU HB3 1 1
3 3607 1 1 37 GLU HG2 H 12.672 10.727 -7.526 1.00 . A A . 37 GLU HG2 1 1
3 3608 1 1 37 GLU HG3 H 12.917 9.577 -6.211 1.00 . A A . 37 GLU HG3 1 1
3 3609 1 1 37 GLU N N 12.842 9.923 -10.153 1.00 . A A . 37 GLU N 1 1
3 3610 1 1 37 GLU O O 16.042 8.525 -10.488 1.00 . A A . 37 GLU O 1 1
3 3611 1 1 37 GLU OE1 O 15.402 10.277 -5.830 1.00 . A A . 37 GLU OE1 1 1
3 3612 1 1 37 GLU OE2 O 14.745 12.012 -6.998 1.00 . A A . 37 GLU OE2 1 1
3 3613 1 1 38 ARG C C 15.379 6.700 -12.749 1.00 . A A . 38 ARG C 1 1
3 3614 1 1 38 ARG CA C 14.703 6.271 -11.435 1.00 . A A . 38 ARG CA 1 1
3 3615 1 1 38 ARG CB C 13.651 5.185 -11.713 1.00 . A A . 38 ARG CB 1 1
3 3616 1 1 38 ARG CD C 13.774 4.207 -9.369 1.00 . A A . 38 ARG CD 1 1
3 3617 1 1 38 ARG CG C 12.869 4.744 -10.476 1.00 . A A . 38 ARG CG 1 1
3 3618 1 1 38 ARG CZ C 13.554 3.590 -7.008 1.00 . A A . 38 ARG CZ 1 1
3 3619 1 1 38 ARG H H 13.124 7.426 -10.593 1.00 . A A . 38 ARG H 1 1
3 3620 1 1 38 ARG HA H 15.459 5.855 -10.782 1.00 . A A . 38 ARG HA 1 1
3 3621 1 1 38 ARG HB2 H 12.945 5.563 -12.440 1.00 . A A . 38 ARG HB2 1 1
3 3622 1 1 38 ARG HB3 H 14.147 4.317 -12.127 1.00 . A A . 38 ARG HB3 1 1
3 3623 1 1 38 ARG HD2 H 14.249 3.299 -9.713 1.00 . A A . 38 ARG HD2 1 1
3 3624 1 1 38 ARG HD3 H 14.530 4.947 -9.145 1.00 . A A . 38 ARG HD3 1 1
3 3625 1 1 38 ARG HE H 12.047 3.991 -8.197 1.00 . A A . 38 ARG HE 1 1
3 3626 1 1 38 ARG HG2 H 12.320 5.589 -10.092 1.00 . A A . 38 ARG HG2 1 1
3 3627 1 1 38 ARG HG3 H 12.173 3.968 -10.764 1.00 . A A . 38 ARG HG3 1 1
3 3628 1 1 38 ARG HH11 H 15.431 3.598 -7.672 1.00 . A A . 38 ARG HH11 1 1
3 3629 1 1 38 ARG HH12 H 15.230 3.227 -5.999 1.00 . A A . 38 ARG HH12 1 1
3 3630 1 1 38 ARG HH21 H 11.806 3.500 -6.063 1.00 . A A . 38 ARG HH21 1 1
3 3631 1 1 38 ARG HH22 H 13.201 3.137 -5.106 1.00 . A A . 38 ARG HH22 1 1
3 3632 1 1 38 ARG N N 14.097 7.410 -10.732 1.00 . A A . 38 ARG N 1 1
3 3633 1 1 38 ARG NE N 13.018 3.917 -8.152 1.00 . A A . 38 ARG NE 1 1
3 3634 1 1 38 ARG NH1 N 14.836 3.456 -6.887 1.00 . A A . 38 ARG NH1 1 1
3 3635 1 1 38 ARG NH2 N 12.797 3.395 -5.981 1.00 . A A . 38 ARG NH2 1 1
3 3636 1 1 38 ARG O O 16.524 6.337 -13.004 1.00 . A A . 38 ARG O 1 1
3 3637 1 1 39 LEU C C 16.461 8.826 -14.683 1.00 . A A . 39 LEU C 1 1
3 3638 1 1 39 LEU CA C 15.221 7.935 -14.861 1.00 . A A . 39 LEU CA 1 1
3 3639 1 1 39 LEU CB C 14.150 8.672 -15.677 1.00 . A A . 39 LEU CB 1 1
3 3640 1 1 39 LEU CD1 C 12.055 8.595 -17.079 1.00 . A A . 39 LEU CD1 1 1
3 3641 1 1 39 LEU CD2 C 13.754 6.751 -17.262 1.00 . A A . 39 LEU CD2 1 1
3 3642 1 1 39 LEU CG C 13.092 7.765 -16.327 1.00 . A A . 39 LEU CG 1 1
3 3643 1 1 39 LEU H H 13.772 7.765 -13.307 1.00 . A A . 39 LEU H 1 1
3 3644 1 1 39 LEU HA H 15.520 7.051 -15.409 1.00 . A A . 39 LEU HA 1 1
3 3645 1 1 39 LEU HB2 H 13.645 9.368 -15.021 1.00 . A A . 39 LEU HB2 1 1
3 3646 1 1 39 LEU HB3 H 14.641 9.233 -16.460 1.00 . A A . 39 LEU HB3 1 1
3 3647 1 1 39 LEU HD11 H 11.328 7.937 -17.533 1.00 . A A . 39 LEU HD11 1 1
3 3648 1 1 39 LEU HD12 H 12.543 9.176 -17.849 1.00 . A A . 39 LEU HD12 1 1
3 3649 1 1 39 LEU HD13 H 11.555 9.259 -16.389 1.00 . A A . 39 LEU HD13 1 1
3 3650 1 1 39 LEU HD21 H 14.304 7.272 -18.032 1.00 . A A . 39 LEU HD21 1 1
3 3651 1 1 39 LEU HD22 H 12.995 6.131 -17.717 1.00 . A A . 39 LEU HD22 1 1
3 3652 1 1 39 LEU HD23 H 14.432 6.128 -16.696 1.00 . A A . 39 LEU HD23 1 1
3 3653 1 1 39 LEU HG H 12.576 7.215 -15.551 1.00 . A A . 39 LEU HG 1 1
3 3654 1 1 39 LEU N N 14.676 7.482 -13.572 1.00 . A A . 39 LEU N 1 1
3 3655 1 1 39 LEU O O 17.525 8.532 -15.234 1.00 . A A . 39 LEU O 1 1
3 3656 1 1 40 TYR C C 18.672 10.057 -13.097 1.00 . A A . 40 TYR C 1 1
3 3657 1 1 40 TYR CA C 17.461 10.817 -13.662 1.00 . A A . 40 TYR CA 1 1
3 3658 1 1 40 TYR CB C 17.058 11.949 -12.702 1.00 . A A . 40 TYR CB 1 1
3 3659 1 1 40 TYR CD1 C 15.892 13.214 -14.566 1.00 . A A . 40 TYR CD1 1 1
3 3660 1 1 40 TYR CD2 C 14.942 13.304 -12.377 1.00 . A A . 40 TYR CD2 1 1
3 3661 1 1 40 TYR CE1 C 14.878 14.026 -15.041 1.00 . A A . 40 TYR CE1 1 1
3 3662 1 1 40 TYR CE2 C 13.928 14.117 -12.846 1.00 . A A . 40 TYR CE2 1 1
3 3663 1 1 40 TYR CG C 15.943 12.839 -13.225 1.00 . A A . 40 TYR CG 1 1
3 3664 1 1 40 TYR CZ C 13.898 14.474 -14.177 1.00 . A A . 40 TYR CZ 1 1
3 3665 1 1 40 TYR H H 15.459 10.095 -13.486 1.00 . A A . 40 TYR H 1 1
3 3666 1 1 40 TYR HA H 17.742 11.248 -14.612 1.00 . A A . 40 TYR HA 1 1
3 3667 1 1 40 TYR HB2 H 16.728 11.518 -11.768 1.00 . A A . 40 TYR HB2 1 1
3 3668 1 1 40 TYR HB3 H 17.921 12.575 -12.515 1.00 . A A . 40 TYR HB3 1 1
3 3669 1 1 40 TYR HD1 H 16.659 12.862 -15.239 1.00 . A A . 40 TYR HD1 1 1
3 3670 1 1 40 TYR HD2 H 14.966 13.024 -11.332 1.00 . A A . 40 TYR HD2 1 1
3 3671 1 1 40 TYR HE1 H 14.855 14.303 -16.085 1.00 . A A . 40 TYR HE1 1 1
3 3672 1 1 40 TYR HE2 H 13.161 14.467 -12.169 1.00 . A A . 40 TYR HE2 1 1
3 3673 1 1 40 TYR HH H 12.563 14.954 -15.482 1.00 . A A . 40 TYR HH 1 1
3 3674 1 1 40 TYR N N 16.329 9.906 -13.905 1.00 . A A . 40 TYR N 1 1
3 3675 1 1 40 TYR O O 19.824 10.431 -13.328 1.00 . A A . 40 TYR O 1 1
3 3676 1 1 40 TYR OH O 12.888 15.290 -14.642 1.00 . A A . 40 TYR OH 1 1
3 3677 1 1 41 SER C C 20.079 7.248 -12.921 1.00 . A A . 41 SER C 1 1
3 3678 1 1 41 SER CA C 19.450 8.115 -11.819 1.00 . A A . 41 SER CA 1 1
3 3679 1 1 41 SER CB C 18.883 7.207 -10.719 1.00 . A A . 41 SER CB 1 1
3 3680 1 1 41 SER H H 17.458 8.768 -12.175 1.00 . A A . 41 SER H 1 1
3 3681 1 1 41 SER HA H 20.217 8.747 -11.391 1.00 . A A . 41 SER HA 1 1
3 3682 1 1 41 SER HB2 H 18.537 7.814 -9.895 1.00 . A A . 41 SER HB2 1 1
3 3683 1 1 41 SER HB3 H 18.055 6.637 -11.116 1.00 . A A . 41 SER HB3 1 1
3 3684 1 1 41 SER HG H 19.474 5.746 -9.555 1.00 . A A . 41 SER HG 1 1
3 3685 1 1 41 SER N N 18.397 8.985 -12.359 1.00 . A A . 41 SER N 1 1
3 3686 1 1 41 SER O O 21.296 7.255 -13.115 1.00 . A A . 41 SER O 1 1
3 3687 1 1 41 SER OG O 19.863 6.307 -10.238 1.00 . A A . 41 SER OG 1 1
3 3688 1 1 42 GLU C C 20.542 6.290 -15.757 1.00 . A A . 42 GLU C 1 1
3 3689 1 1 42 GLU CA C 19.691 5.583 -14.686 1.00 . A A . 42 GLU CA 1 1
3 3690 1 1 42 GLU CB C 18.492 4.874 -15.342 1.00 . A A . 42 GLU CB 1 1
3 3691 1 1 42 GLU CD C 17.725 3.021 -16.927 1.00 . A A . 42 GLU CD 1 1
3 3692 1 1 42 GLU CG C 18.900 3.736 -16.273 1.00 . A A . 42 GLU CG 1 1
3 3693 1 1 42 GLU H H 18.271 6.619 -13.499 1.00 . A A . 42 GLU H 1 1
3 3694 1 1 42 GLU HA H 20.306 4.840 -14.196 1.00 . A A . 42 GLU HA 1 1
3 3695 1 1 42 GLU HB2 H 17.857 4.467 -14.567 1.00 . A A . 42 GLU HB2 1 1
3 3696 1 1 42 GLU HB3 H 17.929 5.597 -15.915 1.00 . A A . 42 GLU HB3 1 1
3 3697 1 1 42 GLU HG2 H 19.525 4.145 -17.052 1.00 . A A . 42 GLU HG2 1 1
3 3698 1 1 42 GLU HG3 H 19.470 3.014 -15.704 1.00 . A A . 42 GLU HG3 1 1
3 3699 1 1 42 GLU N N 19.233 6.520 -13.653 1.00 . A A . 42 GLU N 1 1
3 3700 1 1 42 GLU O O 21.628 5.821 -16.108 1.00 . A A . 42 GLU O 1 1
3 3701 1 1 42 GLU OE1 O 16.739 2.696 -16.229 1.00 . A A . 42 GLU OE1 1 1
3 3702 1 1 42 GLU OE2 O 17.789 2.769 -18.148 1.00 . A A . 42 GLU OE2 1 1
3 3703 1 1 43 PHE C C 22.147 8.699 -16.635 1.00 . A A . 43 PHE C 1 1
3 3704 1 1 43 PHE CA C 20.822 8.215 -17.242 1.00 . A A . 43 PHE CA 1 1
3 3705 1 1 43 PHE CB C 19.999 9.408 -17.754 1.00 . A A . 43 PHE CB 1 1
3 3706 1 1 43 PHE CD1 C 19.224 8.925 -20.099 1.00 . A A . 43 PHE CD1 1 1
3 3707 1 1 43 PHE CD2 C 17.637 8.734 -18.326 1.00 . A A . 43 PHE CD2 1 1
3 3708 1 1 43 PHE CE1 C 18.252 8.560 -21.011 1.00 . A A . 43 PHE CE1 1 1
3 3709 1 1 43 PHE CE2 C 16.663 8.367 -19.235 1.00 . A A . 43 PHE CE2 1 1
3 3710 1 1 43 PHE CG C 18.929 9.017 -18.744 1.00 . A A . 43 PHE CG 1 1
3 3711 1 1 43 PHE CZ C 16.970 8.281 -20.578 1.00 . A A . 43 PHE CZ 1 1
3 3712 1 1 43 PHE H H 19.158 7.723 -16.000 1.00 . A A . 43 PHE H 1 1
3 3713 1 1 43 PHE HA H 21.051 7.569 -18.079 1.00 . A A . 43 PHE HA 1 1
3 3714 1 1 43 PHE HB2 H 19.519 9.894 -16.917 1.00 . A A . 43 PHE HB2 1 1
3 3715 1 1 43 PHE HB3 H 20.661 10.113 -18.240 1.00 . A A . 43 PHE HB3 1 1
3 3716 1 1 43 PHE HD1 H 20.227 9.142 -20.440 1.00 . A A . 43 PHE HD1 1 1
3 3717 1 1 43 PHE HD2 H 17.392 8.802 -17.276 1.00 . A A . 43 PHE HD2 1 1
3 3718 1 1 43 PHE HE1 H 18.494 8.495 -22.061 1.00 . A A . 43 PHE HE1 1 1
3 3719 1 1 43 PHE HE2 H 15.661 8.150 -18.895 1.00 . A A . 43 PHE HE2 1 1
3 3720 1 1 43 PHE HZ H 16.209 7.995 -21.289 1.00 . A A . 43 PHE HZ 1 1
3 3721 1 1 43 PHE N N 20.052 7.419 -16.274 1.00 . A A . 43 PHE N 1 1
3 3722 1 1 43 PHE O O 23.180 8.720 -17.311 1.00 . A A . 43 PHE O 1 1
3 3723 1 1 44 GLY C C 24.294 8.272 -14.473 1.00 . A A . 44 GLY C 1 1
3 3724 1 1 44 GLY CA C 23.336 9.449 -14.648 1.00 . A A . 44 GLY CA 1 1
3 3725 1 1 44 GLY H H 21.253 9.110 -14.890 1.00 . A A . 44 GLY H 1 1
3 3726 1 1 44 GLY HA2 H 23.838 10.231 -15.200 1.00 . A A . 44 GLY HA2 1 1
3 3727 1 1 44 GLY HA3 H 23.069 9.829 -13.672 1.00 . A A . 44 GLY HA3 1 1
3 3728 1 1 44 GLY N N 22.115 9.078 -15.357 1.00 . A A . 44 GLY N 1 1
3 3729 1 1 44 GLY O O 25.507 8.456 -14.351 1.00 . A A . 44 GLY O 1 1
3 3730 1 1 45 SER C C 25.170 5.415 -15.676 1.00 . A A . 45 SER C 1 1
3 3731 1 1 45 SER CA C 24.557 5.842 -14.330 1.00 . A A . 45 SER CA 1 1
3 3732 1 1 45 SER CB C 23.710 4.689 -13.764 1.00 . A A . 45 SER CB 1 1
3 3733 1 1 45 SER H H 22.771 6.980 -14.512 1.00 . A A . 45 SER H 1 1
3 3734 1 1 45 SER HA H 25.360 6.052 -13.637 1.00 . A A . 45 SER HA 1 1
3 3735 1 1 45 SER HB2 H 22.914 4.459 -14.456 1.00 . A A . 45 SER HB2 1 1
3 3736 1 1 45 SER HB3 H 24.337 3.817 -13.636 1.00 . A A . 45 SER HB3 1 1
3 3737 1 1 45 SER HG H 23.730 5.616 -12.030 1.00 . A A . 45 SER HG 1 1
3 3738 1 1 45 SER N N 23.748 7.060 -14.459 1.00 . A A . 45 SER N 1 1
3 3739 1 1 45 SER O O 26.381 5.501 -15.872 1.00 . A A . 45 SER O 1 1
3 3740 1 1 45 SER OG O 23.136 5.022 -12.507 1.00 . A A . 45 SER OG 1 1
3 3741 1 1 46 LYS C C 25.191 5.430 -18.940 1.00 . A A . 46 LYS C 1 1
3 3742 1 1 46 LYS CA C 24.786 4.383 -17.877 1.00 . A A . 46 LYS CA 1 1
3 3743 1 1 46 LYS CB C 23.705 3.448 -18.448 1.00 . A A . 46 LYS CB 1 1
3 3744 1 1 46 LYS CD C 21.346 3.196 -19.359 1.00 . A A . 46 LYS CD 1 1
3 3745 1 1 46 LYS CE C 21.038 1.992 -18.472 1.00 . A A . 46 LYS CE 1 1
3 3746 1 1 46 LYS CG C 22.371 4.138 -18.723 1.00 . A A . 46 LYS CG 1 1
3 3747 1 1 46 LYS H H 23.355 5.054 -16.445 1.00 . A A . 46 LYS H 1 1
3 3748 1 1 46 LYS HA H 25.659 3.787 -17.646 1.00 . A A . 46 LYS HA 1 1
3 3749 1 1 46 LYS HB2 H 24.064 3.023 -19.375 1.00 . A A . 46 LYS HB2 1 1
3 3750 1 1 46 LYS HB3 H 23.532 2.647 -17.742 1.00 . A A . 46 LYS HB3 1 1
3 3751 1 1 46 LYS HD2 H 20.429 3.742 -19.529 1.00 . A A . 46 LYS HD2 1 1
3 3752 1 1 46 LYS HD3 H 21.734 2.845 -20.306 1.00 . A A . 46 LYS HD3 1 1
3 3753 1 1 46 LYS HE2 H 21.904 1.346 -18.447 1.00 . A A . 46 LYS HE2 1 1
3 3754 1 1 46 LYS HE3 H 20.822 2.340 -17.472 1.00 . A A . 46 LYS HE3 1 1
3 3755 1 1 46 LYS HG2 H 21.969 4.507 -17.789 1.00 . A A . 46 LYS HG2 1 1
3 3756 1 1 46 LYS HG3 H 22.541 4.971 -19.391 1.00 . A A . 46 LYS HG3 1 1
3 3757 1 1 46 LYS HZ1 H 19.668 0.417 -18.343 1.00 . A A . 46 LYS HZ1 1 1
3 3758 1 1 46 LYS HZ2 H 20.062 0.848 -19.928 1.00 . A A . 46 LYS HZ2 1 1
3 3759 1 1 46 LYS HZ3 H 19.028 1.826 -19.022 1.00 . A A . 46 LYS HZ3 1 1
3 3760 1 1 46 LYS N N 24.320 4.980 -16.611 1.00 . A A . 46 LYS N 1 1
3 3761 1 1 46 LYS NZ N 19.870 1.216 -18.975 1.00 . A A . 46 LYS NZ 1 1
3 3762 1 1 46 LYS O O 25.726 5.072 -19.989 1.00 . A A . 46 LYS O 1 1
3 3763 1 1 47 HIS C C 25.934 8.998 -18.922 1.00 . A A . 47 HIS C 1 1
3 3764 1 1 47 HIS CA C 25.319 7.780 -19.635 1.00 . A A . 47 HIS CA 1 1
3 3765 1 1 47 HIS CB C 24.124 8.232 -20.492 1.00 . A A . 47 HIS CB 1 1
3 3766 1 1 47 HIS CD2 C 22.828 6.278 -21.620 1.00 . A A . 47 HIS CD2 1 1
3 3767 1 1 47 HIS CE1 C 23.837 6.317 -23.562 1.00 . A A . 47 HIS CE1 1 1
3 3768 1 1 47 HIS CG C 23.752 7.267 -21.578 1.00 . A A . 47 HIS CG 1 1
3 3769 1 1 47 HIS H H 24.441 6.951 -17.871 1.00 . A A . 47 HIS H 1 1
3 3770 1 1 47 HIS HA H 26.072 7.365 -20.292 1.00 . A A . 47 HIS HA 1 1
3 3771 1 1 47 HIS HB2 H 23.262 8.363 -19.857 1.00 . A A . 47 HIS HB2 1 1
3 3772 1 1 47 HIS HB3 H 24.364 9.178 -20.961 1.00 . A A . 47 HIS HB3 1 1
3 3773 1 1 47 HIS HD1 H 25.085 7.862 -23.100 1.00 . A A . 47 HIS HD1 1 1
3 3774 1 1 47 HIS HD2 H 22.156 5.992 -20.822 1.00 . A A . 47 HIS HD2 1 1
3 3775 1 1 47 HIS HE1 H 24.122 6.083 -24.578 1.00 . A A . 47 HIS HE1 1 1
3 3776 1 1 47 HIS HE2 H 22.459 4.870 -23.134 1.00 . A A . 47 HIS HE2 1 1
3 3777 1 1 47 HIS N N 24.919 6.713 -18.692 1.00 . A A . 47 HIS N 1 1
3 3778 1 1 47 HIS ND1 N 24.365 7.260 -22.813 1.00 . A A . 47 HIS ND1 1 1
3 3779 1 1 47 HIS NE2 N 22.906 5.704 -22.863 1.00 . A A . 47 HIS NE2 1 1
3 3780 1 1 47 HIS O O 26.369 9.946 -19.578 1.00 . A A . 47 HIS O 1 1
3 3781 1 1 48 ARG C C 25.880 11.428 -17.076 1.00 . A A . 48 ARG C 1 1
3 3782 1 1 48 ARG CA C 26.541 10.065 -16.781 1.00 . A A . 48 ARG CA 1 1
3 3783 1 1 48 ARG CB C 28.059 10.145 -17.021 1.00 . A A . 48 ARG CB 1 1
3 3784 1 1 48 ARG CD C 30.297 8.962 -16.956 1.00 . A A . 48 ARG CD 1 1
3 3785 1 1 48 ARG CG C 28.796 8.844 -16.710 1.00 . A A . 48 ARG CG 1 1
3 3786 1 1 48 ARG CZ C 31.128 8.616 -19.238 1.00 . A A . 48 ARG CZ 1 1
3 3787 1 1 48 ARG H H 25.581 8.199 -17.123 1.00 . A A . 48 ARG H 1 1
3 3788 1 1 48 ARG HA H 26.370 9.824 -15.742 1.00 . A A . 48 ARG HA 1 1
3 3789 1 1 48 ARG HB2 H 28.234 10.397 -18.057 1.00 . A A . 48 ARG HB2 1 1
3 3790 1 1 48 ARG HB3 H 28.470 10.925 -16.395 1.00 . A A . 48 ARG HB3 1 1
3 3791 1 1 48 ARG HD2 H 30.705 9.689 -16.269 1.00 . A A . 48 ARG HD2 1 1
3 3792 1 1 48 ARG HD3 H 30.756 8.000 -16.772 1.00 . A A . 48 ARG HD3 1 1
3 3793 1 1 48 ARG HE H 30.411 10.313 -18.561 1.00 . A A . 48 ARG HE 1 1
3 3794 1 1 48 ARG HG2 H 28.633 8.590 -15.673 1.00 . A A . 48 ARG HG2 1 1
3 3795 1 1 48 ARG HG3 H 28.398 8.058 -17.338 1.00 . A A . 48 ARG HG3 1 1
3 3796 1 1 48 ARG HH11 H 31.179 6.975 -18.104 1.00 . A A . 48 ARG HH11 1 1
3 3797 1 1 48 ARG HH12 H 31.779 6.796 -19.718 1.00 . A A . 48 ARG HH12 1 1
3 3798 1 1 48 ARG HH21 H 31.177 10.054 -20.601 1.00 . A A . 48 ARG HH21 1 1
3 3799 1 1 48 ARG HH22 H 31.792 8.519 -21.106 1.00 . A A . 48 ARG HH22 1 1
3 3800 1 1 48 ARG N N 25.958 8.972 -17.586 1.00 . A A . 48 ARG N 1 1
3 3801 1 1 48 ARG NE N 30.603 9.383 -18.322 1.00 . A A . 48 ARG NE 1 1
3 3802 1 1 48 ARG NH1 N 31.382 7.366 -18.999 1.00 . A A . 48 ARG NH1 1 1
3 3803 1 1 48 ARG NH2 N 31.384 9.099 -20.405 1.00 . A A . 48 ARG NH2 1 1
3 3804 1 1 48 ARG O O 26.490 12.482 -16.880 1.00 . A A . 48 ARG O 1 1
3 3805 1 1 49 VAL C C 23.099 13.203 -16.697 1.00 . A A . 49 VAL C 1 1
3 3806 1 1 49 VAL CA C 23.901 12.627 -17.884 1.00 . A A . 49 VAL CA 1 1
3 3807 1 1 49 VAL CB C 22.935 12.368 -19.073 1.00 . A A . 49 VAL CB 1 1
3 3808 1 1 49 VAL CG1 C 22.159 13.635 -19.442 1.00 . A A . 49 VAL CG1 1 1
3 3809 1 1 49 VAL CG2 C 23.698 11.831 -20.285 1.00 . A A . 49 VAL CG2 1 1
3 3810 1 1 49 VAL H H 24.169 10.538 -17.597 1.00 . A A . 49 VAL H 1 1
3 3811 1 1 49 VAL HA H 24.631 13.360 -18.202 1.00 . A A . 49 VAL HA 1 1
3 3812 1 1 49 VAL HB H 22.221 11.615 -18.767 1.00 . A A . 49 VAL HB 1 1
3 3813 1 1 49 VAL HG11 H 22.850 14.414 -19.731 1.00 . A A . 49 VAL HG11 1 1
3 3814 1 1 49 VAL HG12 H 21.581 13.967 -18.590 1.00 . A A . 49 VAL HG12 1 1
3 3815 1 1 49 VAL HG13 H 21.492 13.424 -20.266 1.00 . A A . 49 VAL HG13 1 1
3 3816 1 1 49 VAL HG21 H 24.419 12.565 -20.616 1.00 . A A . 49 VAL HG21 1 1
3 3817 1 1 49 VAL HG22 H 23.003 11.624 -21.087 1.00 . A A . 49 VAL HG22 1 1
3 3818 1 1 49 VAL HG23 H 24.213 10.920 -20.014 1.00 . A A . 49 VAL HG23 1 1
3 3819 1 1 49 VAL N N 24.624 11.401 -17.517 1.00 . A A . 49 VAL N 1 1
3 3820 1 1 49 VAL O O 22.268 12.509 -16.103 1.00 . A A . 49 VAL O 1 1
3 3821 1 1 50 PRO C C 21.153 15.562 -15.758 1.00 . A A . 50 PRO C 1 1
3 3822 1 1 50 PRO CA C 22.572 15.182 -15.289 1.00 . A A . 50 PRO CA 1 1
3 3823 1 1 50 PRO CB C 23.413 16.440 -15.027 1.00 . A A . 50 PRO CB 1 1
3 3824 1 1 50 PRO CD C 24.395 15.348 -16.914 1.00 . A A . 50 PRO CD 1 1
3 3825 1 1 50 PRO CG C 24.099 16.704 -16.325 1.00 . A A . 50 PRO CG 1 1
3 3826 1 1 50 PRO HA H 22.506 14.591 -14.386 1.00 . A A . 50 PRO HA 1 1
3 3827 1 1 50 PRO HB2 H 22.770 17.262 -14.740 1.00 . A A . 50 PRO HB2 1 1
3 3828 1 1 50 PRO HB3 H 24.125 16.243 -14.239 1.00 . A A . 50 PRO HB3 1 1
3 3829 1 1 50 PRO HD2 H 24.322 15.379 -17.993 1.00 . A A . 50 PRO HD2 1 1
3 3830 1 1 50 PRO HD3 H 25.377 15.009 -16.613 1.00 . A A . 50 PRO HD3 1 1
3 3831 1 1 50 PRO HG2 H 23.445 17.265 -16.980 1.00 . A A . 50 PRO HG2 1 1
3 3832 1 1 50 PRO HG3 H 25.016 17.250 -16.155 1.00 . A A . 50 PRO HG3 1 1
3 3833 1 1 50 PRO N N 23.342 14.483 -16.338 1.00 . A A . 50 PRO N 1 1
3 3834 1 1 50 PRO O O 20.903 15.705 -16.959 1.00 . A A . 50 PRO O 1 1
3 3835 1 1 51 ARG C C 18.675 17.332 -15.960 1.00 . A A . 51 ARG C 1 1
3 3836 1 1 51 ARG CA C 18.826 16.036 -15.145 1.00 . A A . 51 ARG CA 1 1
3 3837 1 1 51 ARG CB C 17.956 16.096 -13.880 1.00 . A A . 51 ARG CB 1 1
3 3838 1 1 51 ARG CD C 17.379 17.226 -11.703 1.00 . A A . 51 ARG CD 1 1
3 3839 1 1 51 ARG CG C 18.356 17.172 -12.874 1.00 . A A . 51 ARG CG 1 1
3 3840 1 1 51 ARG CZ C 16.952 19.006 -10.073 1.00 . A A . 51 ARG CZ 1 1
3 3841 1 1 51 ARG H H 20.496 15.677 -13.866 1.00 . A A . 51 ARG H 1 1
3 3842 1 1 51 ARG HA H 18.473 15.218 -15.759 1.00 . A A . 51 ARG HA 1 1
3 3843 1 1 51 ARG HB2 H 16.931 16.279 -14.174 1.00 . A A . 51 ARG HB2 1 1
3 3844 1 1 51 ARG HB3 H 18.007 15.136 -13.385 1.00 . A A . 51 ARG HB3 1 1
3 3845 1 1 51 ARG HD2 H 16.401 17.494 -12.079 1.00 . A A . 51 ARG HD2 1 1
3 3846 1 1 51 ARG HD3 H 17.329 16.246 -11.249 1.00 . A A . 51 ARG HD3 1 1
3 3847 1 1 51 ARG HE H 18.725 18.218 -10.424 1.00 . A A . 51 ARG HE 1 1
3 3848 1 1 51 ARG HG2 H 19.344 16.952 -12.497 1.00 . A A . 51 ARG HG2 1 1
3 3849 1 1 51 ARG HG3 H 18.365 18.134 -13.370 1.00 . A A . 51 ARG HG3 1 1
3 3850 1 1 51 ARG HH11 H 15.373 18.499 -11.176 1.00 . A A . 51 ARG HH11 1 1
3 3851 1 1 51 ARG HH12 H 15.086 19.688 -9.955 1.00 . A A . 51 ARG HH12 1 1
3 3852 1 1 51 ARG HH21 H 18.336 19.757 -8.857 1.00 . A A . 51 ARG HH21 1 1
3 3853 1 1 51 ARG HH22 H 16.739 20.387 -8.656 1.00 . A A . 51 ARG HH22 1 1
3 3854 1 1 51 ARG N N 20.230 15.747 -14.810 1.00 . A A . 51 ARG N 1 1
3 3855 1 1 51 ARG NE N 17.780 18.198 -10.684 1.00 . A A . 51 ARG NE 1 1
3 3856 1 1 51 ARG NH1 N 15.708 19.067 -10.428 1.00 . A A . 51 ARG NH1 1 1
3 3857 1 1 51 ARG NH2 N 17.374 19.777 -9.125 1.00 . A A . 51 ARG NH2 1 1
3 3858 1 1 51 ARG O O 17.679 17.519 -16.660 1.00 . A A . 51 ARG O 1 1
3 3859 1 1 52 SER C C 19.626 19.142 -18.195 1.00 . A A . 52 SER C 1 1
3 3860 1 1 52 SER CA C 19.693 19.447 -16.690 1.00 . A A . 52 SER CA 1 1
3 3861 1 1 52 SER CB C 20.959 20.265 -16.396 1.00 . A A . 52 SER CB 1 1
3 3862 1 1 52 SER H H 20.395 18.053 -15.235 1.00 . A A . 52 SER H 1 1
3 3863 1 1 52 SER HA H 18.828 20.036 -16.419 1.00 . A A . 52 SER HA 1 1
3 3864 1 1 52 SER HB2 H 20.905 20.656 -15.391 1.00 . A A . 52 SER HB2 1 1
3 3865 1 1 52 SER HB3 H 21.828 19.629 -16.488 1.00 . A A . 52 SER HB3 1 1
3 3866 1 1 52 SER HG H 20.465 22.049 -17.055 1.00 . A A . 52 SER HG 1 1
3 3867 1 1 52 SER N N 19.668 18.218 -15.874 1.00 . A A . 52 SER N 1 1
3 3868 1 1 52 SER O O 19.260 20.001 -19.000 1.00 . A A . 52 SER O 1 1
3 3869 1 1 52 SER OG O 21.093 21.355 -17.299 1.00 . A A . 52 SER OG 1 1
3 3870 1 1 53 LYS C C 19.028 16.356 -20.262 1.00 . A A . 53 LYS C 1 1
3 3871 1 1 53 LYS CA C 20.011 17.510 -19.980 1.00 . A A . 53 LYS CA 1 1
3 3872 1 1 53 LYS CB C 21.444 17.111 -20.359 1.00 . A A . 53 LYS CB 1 1
3 3873 1 1 53 LYS CD C 22.178 19.405 -21.129 1.00 . A A . 53 LYS CD 1 1
3 3874 1 1 53 LYS CE C 23.015 20.638 -20.803 1.00 . A A . 53 LYS CE 1 1
3 3875 1 1 53 LYS CG C 22.459 18.241 -20.178 1.00 . A A . 53 LYS CG 1 1
3 3876 1 1 53 LYS H H 20.254 17.269 -17.885 1.00 . A A . 53 LYS H 1 1
3 3877 1 1 53 LYS HA H 19.719 18.361 -20.581 1.00 . A A . 53 LYS HA 1 1
3 3878 1 1 53 LYS HB2 H 21.749 16.279 -19.741 1.00 . A A . 53 LYS HB2 1 1
3 3879 1 1 53 LYS HB3 H 21.459 16.803 -21.395 1.00 . A A . 53 LYS HB3 1 1
3 3880 1 1 53 LYS HD2 H 22.404 19.093 -22.138 1.00 . A A . 53 LYS HD2 1 1
3 3881 1 1 53 LYS HD3 H 21.132 19.667 -21.062 1.00 . A A . 53 LYS HD3 1 1
3 3882 1 1 53 LYS HE2 H 24.049 20.343 -20.699 1.00 . A A . 53 LYS HE2 1 1
3 3883 1 1 53 LYS HE3 H 22.923 21.344 -21.617 1.00 . A A . 53 LYS HE3 1 1
3 3884 1 1 53 LYS HG2 H 22.409 18.598 -19.158 1.00 . A A . 53 LYS HG2 1 1
3 3885 1 1 53 LYS HG3 H 23.449 17.856 -20.376 1.00 . A A . 53 LYS HG3 1 1
3 3886 1 1 53 LYS HZ1 H 21.556 21.504 -19.582 1.00 . A A . 53 LYS HZ1 1 1
3 3887 1 1 53 LYS HZ2 H 23.092 22.185 -19.408 1.00 . A A . 53 LYS HZ2 1 1
3 3888 1 1 53 LYS HZ3 H 22.760 20.680 -18.726 1.00 . A A . 53 LYS HZ3 1 1
3 3889 1 1 53 LYS N N 19.988 17.918 -18.572 1.00 . A A . 53 LYS N 1 1
3 3890 1 1 53 LYS NZ N 22.574 21.295 -19.543 1.00 . A A . 53 LYS NZ 1 1
3 3891 1 1 53 LYS O O 19.106 15.704 -21.304 1.00 . A A . 53 LYS O 1 1
3 3892 1 1 54 VAL C C 15.657 15.685 -19.358 1.00 . A A . 54 VAL C 1 1
3 3893 1 1 54 VAL CA C 17.068 15.084 -19.492 1.00 . A A . 54 VAL CA 1 1
3 3894 1 1 54 VAL CB C 17.239 13.955 -18.439 1.00 . A A . 54 VAL CB 1 1
3 3895 1 1 54 VAL CG1 C 16.198 12.853 -18.639 1.00 . A A . 54 VAL CG1 1 1
3 3896 1 1 54 VAL CG2 C 18.653 13.378 -18.483 1.00 . A A . 54 VAL CG2 1 1
3 3897 1 1 54 VAL H H 18.091 16.678 -18.526 1.00 . A A . 54 VAL H 1 1
3 3898 1 1 54 VAL HA H 17.172 14.651 -20.479 1.00 . A A . 54 VAL HA 1 1
3 3899 1 1 54 VAL HB H 17.084 14.385 -17.457 1.00 . A A . 54 VAL HB 1 1
3 3900 1 1 54 VAL HG11 H 16.344 12.080 -17.899 1.00 . A A . 54 VAL HG11 1 1
3 3901 1 1 54 VAL HG12 H 16.304 12.429 -19.628 1.00 . A A . 54 VAL HG12 1 1
3 3902 1 1 54 VAL HG13 H 15.206 13.270 -18.532 1.00 . A A . 54 VAL HG13 1 1
3 3903 1 1 54 VAL HG21 H 19.369 14.162 -18.280 1.00 . A A . 54 VAL HG21 1 1
3 3904 1 1 54 VAL HG22 H 18.843 12.962 -19.462 1.00 . A A . 54 VAL HG22 1 1
3 3905 1 1 54 VAL HG23 H 18.751 12.602 -17.738 1.00 . A A . 54 VAL HG23 1 1
3 3906 1 1 54 VAL N N 18.097 16.126 -19.337 1.00 . A A . 54 VAL N 1 1
3 3907 1 1 54 VAL O O 15.421 16.551 -18.512 1.00 . A A . 54 VAL O 1 1
3 3908 1 1 55 LYS C C 12.311 14.615 -20.303 1.00 . A A . 55 LYS C 1 1
3 3909 1 1 55 LYS CA C 13.345 15.746 -20.161 1.00 . A A . 55 LYS CA 1 1
3 3910 1 1 55 LYS CB C 13.143 16.774 -21.289 1.00 . A A . 55 LYS CB 1 1
3 3911 1 1 55 LYS CD C 11.668 18.380 -20.010 1.00 . A A . 55 LYS CD 1 1
3 3912 1 1 55 LYS CE C 10.305 19.060 -19.928 1.00 . A A . 55 LYS CE 1 1
3 3913 1 1 55 LYS CG C 11.793 17.491 -21.245 1.00 . A A . 55 LYS CG 1 1
3 3914 1 1 55 LYS H H 14.963 14.543 -20.849 1.00 . A A . 55 LYS H 1 1
3 3915 1 1 55 LYS HA H 13.194 16.238 -19.209 1.00 . A A . 55 LYS HA 1 1
3 3916 1 1 55 LYS HB2 H 13.924 17.520 -21.225 1.00 . A A . 55 LYS HB2 1 1
3 3917 1 1 55 LYS HB3 H 13.226 16.266 -22.240 1.00 . A A . 55 LYS HB3 1 1
3 3918 1 1 55 LYS HD2 H 11.807 17.774 -19.126 1.00 . A A . 55 LYS HD2 1 1
3 3919 1 1 55 LYS HD3 H 12.436 19.140 -20.049 1.00 . A A . 55 LYS HD3 1 1
3 3920 1 1 55 LYS HE2 H 10.305 19.736 -19.086 1.00 . A A . 55 LYS HE2 1 1
3 3921 1 1 55 LYS HE3 H 10.142 19.620 -20.837 1.00 . A A . 55 LYS HE3 1 1
3 3922 1 1 55 LYS HG2 H 11.693 18.105 -22.128 1.00 . A A . 55 LYS HG2 1 1
3 3923 1 1 55 LYS HG3 H 11.004 16.752 -21.229 1.00 . A A . 55 LYS HG3 1 1
3 3924 1 1 55 LYS HZ1 H 9.068 17.530 -20.633 1.00 . A A . 55 LYS HZ1 1 1
3 3925 1 1 55 LYS HZ2 H 8.309 18.578 -19.545 1.00 . A A . 55 LYS HZ2 1 1
3 3926 1 1 55 LYS HZ3 H 9.408 17.427 -18.979 1.00 . A A . 55 LYS HZ3 1 1
3 3927 1 1 55 LYS N N 14.722 15.231 -20.191 1.00 . A A . 55 LYS N 1 1
3 3928 1 1 55 LYS NZ N 9.197 18.081 -19.759 1.00 . A A . 55 LYS NZ 1 1
3 3929 1 1 55 LYS O O 12.410 13.779 -21.198 1.00 . A A . 55 LYS O 1 1
3 3930 1 1 56 ILE C C 9.010 14.255 -20.222 1.00 . A A . 56 ILE C 1 1
3 3931 1 1 56 ILE CA C 10.217 13.630 -19.501 1.00 . A A . 56 ILE CA 1 1
3 3932 1 1 56 ILE CB C 9.791 13.148 -18.088 1.00 . A A . 56 ILE CB 1 1
3 3933 1 1 56 ILE CD1 C 10.685 12.077 -15.936 1.00 . A A . 56 ILE CD1 1 1
3 3934 1 1 56 ILE CG1 C 10.997 12.538 -17.347 1.00 . A A . 56 ILE CG1 1 1
3 3935 1 1 56 ILE CG2 C 8.641 12.143 -18.180 1.00 . A A . 56 ILE CG2 1 1
3 3936 1 1 56 ILE H H 11.316 15.254 -18.687 1.00 . A A . 56 ILE H 1 1
3 3937 1 1 56 ILE HA H 10.561 12.773 -20.067 1.00 . A A . 56 ILE HA 1 1
3 3938 1 1 56 ILE HB H 9.439 14.008 -17.532 1.00 . A A . 56 ILE HB 1 1
3 3939 1 1 56 ILE HD11 H 10.325 12.913 -15.353 1.00 . A A . 56 ILE HD11 1 1
3 3940 1 1 56 ILE HD12 H 11.581 11.683 -15.482 1.00 . A A . 56 ILE HD12 1 1
3 3941 1 1 56 ILE HD13 H 9.928 11.307 -15.966 1.00 . A A . 56 ILE HD13 1 1
3 3942 1 1 56 ILE HG12 H 11.357 11.682 -17.898 1.00 . A A . 56 ILE HG12 1 1
3 3943 1 1 56 ILE HG13 H 11.784 13.277 -17.286 1.00 . A A . 56 ILE HG13 1 1
3 3944 1 1 56 ILE HG21 H 8.953 11.289 -18.765 1.00 . A A . 56 ILE HG21 1 1
3 3945 1 1 56 ILE HG22 H 7.789 12.610 -18.653 1.00 . A A . 56 ILE HG22 1 1
3 3946 1 1 56 ILE HG23 H 8.365 11.816 -17.188 1.00 . A A . 56 ILE HG23 1 1
3 3947 1 1 56 ILE N N 11.316 14.598 -19.417 1.00 . A A . 56 ILE N 1 1
3 3948 1 1 56 ILE O O 8.652 15.404 -19.956 1.00 . A A . 56 ILE O 1 1
3 3949 1 1 57 GLU C C 5.958 13.292 -21.678 1.00 . A A . 57 GLU C 1 1
3 3950 1 1 57 GLU CA C 7.274 14.042 -21.938 1.00 . A A . 57 GLU CA 1 1
3 3951 1 1 57 GLU CB C 7.613 13.982 -23.437 1.00 . A A . 57 GLU CB 1 1
3 3952 1 1 57 GLU CD C 9.100 14.824 -25.319 1.00 . A A . 57 GLU CD 1 1
3 3953 1 1 57 GLU CG C 8.877 14.750 -23.816 1.00 . A A . 57 GLU CG 1 1
3 3954 1 1 57 GLU H H 8.694 12.591 -21.291 1.00 . A A . 57 GLU H 1 1
3 3955 1 1 57 GLU HA H 7.135 15.079 -21.660 1.00 . A A . 57 GLU HA 1 1
3 3956 1 1 57 GLU HB2 H 7.746 12.948 -23.722 1.00 . A A . 57 GLU HB2 1 1
3 3957 1 1 57 GLU HB3 H 6.785 14.395 -23.997 1.00 . A A . 57 GLU HB3 1 1
3 3958 1 1 57 GLU HG2 H 8.800 15.756 -23.428 1.00 . A A . 57 GLU HG2 1 1
3 3959 1 1 57 GLU HG3 H 9.728 14.262 -23.364 1.00 . A A . 57 GLU HG3 1 1
3 3960 1 1 57 GLU N N 8.392 13.511 -21.140 1.00 . A A . 57 GLU N 1 1
3 3961 1 1 57 GLU O O 4.910 13.912 -21.492 1.00 . A A . 57 GLU O 1 1
3 3962 1 1 57 GLU OE1 O 9.573 13.831 -25.916 1.00 . A A . 57 GLU OE1 1 1
3 3963 1 1 57 GLU OE2 O 8.809 15.885 -25.912 1.00 . A A . 57 GLU OE2 1 1
3 3964 1 1 58 GLU C C 5.066 9.853 -20.731 1.00 . A A . 58 GLU C 1 1
3 3965 1 1 58 GLU CA C 4.792 11.141 -21.533 1.00 . A A . 58 GLU CA 1 1
3 3966 1 1 58 GLU CB C 4.256 10.790 -22.930 1.00 . A A . 58 GLU CB 1 1
3 3967 1 1 58 GLU CD C 2.451 9.694 -24.327 1.00 . A A . 58 GLU CD 1 1
3 3968 1 1 58 GLU CG C 2.894 10.101 -22.930 1.00 . A A . 58 GLU CG 1 1
3 3969 1 1 58 GLU H H 6.878 11.515 -21.754 1.00 . A A . 58 GLU H 1 1
3 3970 1 1 58 GLU HA H 4.050 11.728 -21.008 1.00 . A A . 58 GLU HA 1 1
3 3971 1 1 58 GLU HB2 H 4.170 11.701 -23.505 1.00 . A A . 58 GLU HB2 1 1
3 3972 1 1 58 GLU HB3 H 4.966 10.137 -23.420 1.00 . A A . 58 GLU HB3 1 1
3 3973 1 1 58 GLU HG2 H 2.951 9.216 -22.310 1.00 . A A . 58 GLU HG2 1 1
3 3974 1 1 58 GLU HG3 H 2.159 10.779 -22.517 1.00 . A A . 58 GLU HG3 1 1
3 3975 1 1 58 GLU N N 6.009 11.960 -21.668 1.00 . A A . 58 GLU N 1 1
3 3976 1 1 58 GLU O O 6.168 9.308 -20.776 1.00 . A A . 58 GLU O 1 1
3 3977 1 1 58 GLU OE1 O 2.139 10.585 -25.145 1.00 . A A . 58 GLU OE1 1 1
3 3978 1 1 58 GLU OE2 O 2.420 8.480 -24.616 1.00 . A A . 58 GLU OE2 1 1
3 3979 1 1 59 ILE C C 3.073 7.148 -19.434 1.00 . A A . 59 ILE C 1 1
3 3980 1 1 59 ILE CA C 4.203 8.164 -19.168 1.00 . A A . 59 ILE CA 1 1
3 3981 1 1 59 ILE CB C 4.215 8.537 -17.659 1.00 . A A . 59 ILE CB 1 1
3 3982 1 1 59 ILE CD1 C 5.483 9.888 -15.885 1.00 . A A . 59 ILE CD1 1 1
3 3983 1 1 59 ILE CG1 C 5.410 9.455 -17.338 1.00 . A A . 59 ILE CG1 1 1
3 3984 1 1 59 ILE CG2 C 4.246 7.284 -16.785 1.00 . A A . 59 ILE CG2 1 1
3 3985 1 1 59 ILE H H 3.187 9.824 -20.026 1.00 . A A . 59 ILE H 1 1
3 3986 1 1 59 ILE HA H 5.152 7.701 -19.410 1.00 . A A . 59 ILE HA 1 1
3 3987 1 1 59 ILE HB H 3.300 9.069 -17.441 1.00 . A A . 59 ILE HB 1 1
3 3988 1 1 59 ILE HD11 H 6.341 10.528 -15.744 1.00 . A A . 59 ILE HD11 1 1
3 3989 1 1 59 ILE HD12 H 5.576 9.018 -15.251 1.00 . A A . 59 ILE HD12 1 1
3 3990 1 1 59 ILE HD13 H 4.585 10.430 -15.625 1.00 . A A . 59 ILE HD13 1 1
3 3991 1 1 59 ILE HG12 H 6.329 8.937 -17.571 1.00 . A A . 59 ILE HG12 1 1
3 3992 1 1 59 ILE HG13 H 5.345 10.348 -17.945 1.00 . A A . 59 ILE HG13 1 1
3 3993 1 1 59 ILE HG21 H 5.123 6.698 -17.022 1.00 . A A . 59 ILE HG21 1 1
3 3994 1 1 59 ILE HG22 H 3.360 6.694 -16.968 1.00 . A A . 59 ILE HG22 1 1
3 3995 1 1 59 ILE HG23 H 4.276 7.571 -15.743 1.00 . A A . 59 ILE HG23 1 1
3 3996 1 1 59 ILE N N 4.057 9.367 -20.003 1.00 . A A . 59 ILE N 1 1
3 3997 1 1 59 ILE O O 1.896 7.509 -19.479 1.00 . A A . 59 ILE O 1 1
3 3998 1 1 60 GLU C C 2.773 3.539 -19.050 1.00 . A A . 60 GLU C 1 1
3 3999 1 1 60 GLU CA C 2.453 4.809 -19.860 1.00 . A A . 60 GLU CA 1 1
3 4000 1 1 60 GLU CB C 2.413 4.474 -21.362 1.00 . A A . 60 GLU CB 1 1
3 4001 1 1 60 GLU CD C -0.015 3.696 -21.361 1.00 . A A . 60 GLU CD 1 1
3 4002 1 1 60 GLU CG C 1.426 3.365 -21.730 1.00 . A A . 60 GLU CG 1 1
3 4003 1 1 60 GLU H H 4.387 5.642 -19.554 1.00 . A A . 60 GLU H 1 1
3 4004 1 1 60 GLU HA H 1.480 5.174 -19.558 1.00 . A A . 60 GLU HA 1 1
3 4005 1 1 60 GLU HB2 H 2.142 5.366 -21.910 1.00 . A A . 60 GLU HB2 1 1
3 4006 1 1 60 GLU HB3 H 3.401 4.164 -21.674 1.00 . A A . 60 GLU HB3 1 1
3 4007 1 1 60 GLU HG2 H 1.476 3.196 -22.796 1.00 . A A . 60 GLU HG2 1 1
3 4008 1 1 60 GLU HG3 H 1.716 2.461 -21.213 1.00 . A A . 60 GLU HG3 1 1
3 4009 1 1 60 GLU N N 3.436 5.875 -19.601 1.00 . A A . 60 GLU N 1 1
3 4010 1 1 60 GLU O O 3.929 3.135 -18.947 1.00 . A A . 60 GLU O 1 1
3 4011 1 1 60 GLU OE1 O -0.697 4.376 -22.155 1.00 . A A . 60 GLU OE1 1 1
3 4012 1 1 60 GLU OE2 O -0.471 3.275 -20.275 1.00 . A A . 60 GLU OE2 1 1
3 4013 1 1 61 GLU C C 1.568 0.429 -18.527 1.00 . A A . 61 GLU C 1 1
3 4014 1 1 61 GLU CA C 1.905 1.681 -17.698 1.00 . A A . 61 GLU CA 1 1
3 4015 1 1 61 GLU CB C 1.006 1.705 -16.454 1.00 . A A . 61 GLU CB 1 1
3 4016 1 1 61 GLU CD C 0.106 0.344 -14.482 1.00 . A A . 61 GLU CD 1 1
3 4017 1 1 61 GLU CG C 1.167 0.468 -15.567 1.00 . A A . 61 GLU CG 1 1
3 4018 1 1 61 GLU H H 0.838 3.282 -18.606 1.00 . A A . 61 GLU H 1 1
3 4019 1 1 61 GLU HA H 2.938 1.623 -17.382 1.00 . A A . 61 GLU HA 1 1
3 4020 1 1 61 GLU HB2 H 1.245 2.581 -15.868 1.00 . A A . 61 GLU HB2 1 1
3 4021 1 1 61 GLU HB3 H -0.027 1.766 -16.770 1.00 . A A . 61 GLU HB3 1 1
3 4022 1 1 61 GLU HG2 H 1.119 -0.413 -16.191 1.00 . A A . 61 GLU HG2 1 1
3 4023 1 1 61 GLU HG3 H 2.137 0.511 -15.091 1.00 . A A . 61 GLU HG3 1 1
3 4024 1 1 61 GLU N N 1.738 2.913 -18.485 1.00 . A A . 61 GLU N 1 1
3 4025 1 1 61 GLU O O 0.585 0.409 -19.275 1.00 . A A . 61 GLU O 1 1
3 4026 1 1 61 GLU OE1 O -0.578 1.341 -14.181 1.00 . A A . 61 GLU OE1 1 1
3 4027 1 1 61 GLU OE2 O -0.046 -0.763 -13.921 1.00 . A A . 61 GLU OE2 1 1
3 4028 1 1 62 ILE C C 2.338 -3.095 -18.095 1.00 . A A . 62 ILE C 1 1
3 4029 1 1 62 ILE CA C 2.146 -1.902 -19.052 1.00 . A A . 62 ILE CA 1 1
3 4030 1 1 62 ILE CB C 3.095 -2.068 -20.270 1.00 . A A . 62 ILE CB 1 1
3 4031 1 1 62 ILE CD1 C 5.563 -2.013 -20.962 1.00 . A A . 62 ILE CD1 1 1
3 4032 1 1 62 ILE CG1 C 4.564 -1.931 -19.826 1.00 . A A . 62 ILE CG1 1 1
3 4033 1 1 62 ILE CG2 C 2.758 -1.056 -21.366 1.00 . A A . 62 ILE CG2 1 1
3 4034 1 1 62 ILE H H 3.152 -0.533 -17.777 1.00 . A A . 62 ILE H 1 1
3 4035 1 1 62 ILE HA H 1.124 -1.911 -19.414 1.00 . A A . 62 ILE HA 1 1
3 4036 1 1 62 ILE HB H 2.946 -3.058 -20.678 1.00 . A A . 62 ILE HB 1 1
3 4037 1 1 62 ILE HD11 H 5.401 -1.189 -21.644 1.00 . A A . 62 ILE HD11 1 1
3 4038 1 1 62 ILE HD12 H 5.436 -2.947 -21.489 1.00 . A A . 62 ILE HD12 1 1
3 4039 1 1 62 ILE HD13 H 6.564 -1.958 -20.564 1.00 . A A . 62 ILE HD13 1 1
3 4040 1 1 62 ILE HG12 H 4.701 -0.976 -19.338 1.00 . A A . 62 ILE HG12 1 1
3 4041 1 1 62 ILE HG13 H 4.796 -2.721 -19.125 1.00 . A A . 62 ILE HG13 1 1
3 4042 1 1 62 ILE HG21 H 3.392 -1.226 -22.226 1.00 . A A . 62 ILE HG21 1 1
3 4043 1 1 62 ILE HG22 H 2.919 -0.054 -20.996 1.00 . A A . 62 ILE HG22 1 1
3 4044 1 1 62 ILE HG23 H 1.722 -1.168 -21.656 1.00 . A A . 62 ILE HG23 1 1
3 4045 1 1 62 ILE N N 2.374 -0.620 -18.369 1.00 . A A . 62 ILE N 1 1
3 4046 1 1 62 ILE O O 2.774 -2.933 -16.952 1.00 . A A . 62 ILE O 1 1
3 4047 1 1 63 SER C C 3.570 -6.145 -18.066 1.00 . A A . 63 SER C 1 1
3 4048 1 1 63 SER CA C 2.184 -5.530 -17.792 1.00 . A A . 63 SER CA 1 1
3 4049 1 1 63 SER CB C 1.085 -6.549 -18.142 1.00 . A A . 63 SER CB 1 1
3 4050 1 1 63 SER H H 1.597 -4.349 -19.462 1.00 . A A . 63 SER H 1 1
3 4051 1 1 63 SER HA H 2.114 -5.281 -16.742 1.00 . A A . 63 SER HA 1 1
3 4052 1 1 63 SER HB2 H 1.122 -6.768 -19.200 1.00 . A A . 63 SER HB2 1 1
3 4053 1 1 63 SER HB3 H 1.251 -7.460 -17.584 1.00 . A A . 63 SER HB3 1 1
3 4054 1 1 63 SER HG H -0.872 -6.690 -18.098 1.00 . A A . 63 SER HG 1 1
3 4055 1 1 63 SER N N 1.995 -4.292 -18.569 1.00 . A A . 63 SER N 1 1
3 4056 1 1 63 SER O O 4.166 -5.886 -19.111 1.00 . A A . 63 SER O 1 1
3 4057 1 1 63 SER OG O -0.203 -6.050 -17.827 1.00 . A A . 63 SER OG 1 1
3 4058 1 1 64 PRO C C 5.566 -8.486 -18.577 1.00 . A A . 64 PRO C 1 1
3 4059 1 1 64 PRO CA C 5.439 -7.616 -17.309 1.00 . A A . 64 PRO CA 1 1
3 4060 1 1 64 PRO CB C 5.588 -8.481 -16.044 1.00 . A A . 64 PRO CB 1 1
3 4061 1 1 64 PRO CD C 3.465 -7.395 -15.877 1.00 . A A . 64 PRO CD 1 1
3 4062 1 1 64 PRO CG C 4.198 -8.660 -15.526 1.00 . A A . 64 PRO CG 1 1
3 4063 1 1 64 PRO HA H 6.220 -6.866 -17.323 1.00 . A A . 64 PRO HA 1 1
3 4064 1 1 64 PRO HB2 H 6.040 -9.431 -16.299 1.00 . A A . 64 PRO HB2 1 1
3 4065 1 1 64 PRO HB3 H 6.212 -7.967 -15.326 1.00 . A A . 64 PRO HB3 1 1
3 4066 1 1 64 PRO HD2 H 2.411 -7.593 -16.015 1.00 . A A . 64 PRO HD2 1 1
3 4067 1 1 64 PRO HD3 H 3.613 -6.644 -15.113 1.00 . A A . 64 PRO HD3 1 1
3 4068 1 1 64 PRO HG2 H 3.731 -9.511 -16.003 1.00 . A A . 64 PRO HG2 1 1
3 4069 1 1 64 PRO HG3 H 4.221 -8.797 -14.453 1.00 . A A . 64 PRO HG3 1 1
3 4070 1 1 64 PRO N N 4.102 -6.988 -17.147 1.00 . A A . 64 PRO N 1 1
3 4071 1 1 64 PRO O O 6.664 -8.899 -18.962 1.00 . A A . 64 PRO O 1 1
3 4072 1 1 65 GLU C C 4.309 -8.670 -21.701 1.00 . A A . 65 GLU C 1 1
3 4073 1 1 65 GLU CA C 4.418 -9.562 -20.451 1.00 . A A . 65 GLU CA 1 1
3 4074 1 1 65 GLU CB C 3.257 -10.558 -20.396 1.00 . A A . 65 GLU CB 1 1
3 4075 1 1 65 GLU CD C 0.830 -10.944 -19.831 1.00 . A A . 65 GLU CD 1 1
3 4076 1 1 65 GLU CG C 1.905 -9.914 -20.117 1.00 . A A . 65 GLU CG 1 1
3 4077 1 1 65 GLU H H 3.592 -8.452 -18.843 1.00 . A A . 65 GLU H 1 1
3 4078 1 1 65 GLU HA H 5.346 -10.115 -20.506 1.00 . A A . 65 GLU HA 1 1
3 4079 1 1 65 GLU HB2 H 3.197 -11.078 -21.343 1.00 . A A . 65 GLU HB2 1 1
3 4080 1 1 65 GLU HB3 H 3.456 -11.280 -19.615 1.00 . A A . 65 GLU HB3 1 1
3 4081 1 1 65 GLU HG2 H 1.999 -9.262 -19.259 1.00 . A A . 65 GLU HG2 1 1
3 4082 1 1 65 GLU HG3 H 1.610 -9.330 -20.979 1.00 . A A . 65 GLU HG3 1 1
3 4083 1 1 65 GLU N N 4.439 -8.771 -19.216 1.00 . A A . 65 GLU N 1 1
3 4084 1 1 65 GLU O O 4.405 -9.151 -22.829 1.00 . A A . 65 GLU O 1 1
3 4085 1 1 65 GLU OE1 O 0.676 -11.335 -18.656 1.00 . A A . 65 GLU OE1 1 1
3 4086 1 1 65 GLU OE2 O 0.160 -11.389 -20.783 1.00 . A A . 65 GLU OE2 1 1
3 4087 1 1 66 GLU C C 5.363 -5.626 -22.749 1.00 . A A . 66 GLU C 1 1
3 4088 1 1 66 GLU CA C 4.035 -6.389 -22.583 1.00 . A A . 66 GLU CA 1 1
3 4089 1 1 66 GLU CB C 2.900 -5.391 -22.294 1.00 . A A . 66 GLU CB 1 1
3 4090 1 1 66 GLU CD C 0.950 -6.676 -23.316 1.00 . A A . 66 GLU CD 1 1
3 4091 1 1 66 GLU CG C 1.535 -6.040 -22.063 1.00 . A A . 66 GLU CG 1 1
3 4092 1 1 66 GLU H H 4.040 -7.049 -20.567 1.00 . A A . 66 GLU H 1 1
3 4093 1 1 66 GLU HA H 3.815 -6.919 -23.499 1.00 . A A . 66 GLU HA 1 1
3 4094 1 1 66 GLU HB2 H 3.154 -4.823 -21.409 1.00 . A A . 66 GLU HB2 1 1
3 4095 1 1 66 GLU HB3 H 2.813 -4.711 -23.130 1.00 . A A . 66 GLU HB3 1 1
3 4096 1 1 66 GLU HG2 H 1.639 -6.804 -21.306 1.00 . A A . 66 GLU HG2 1 1
3 4097 1 1 66 GLU HG3 H 0.849 -5.283 -21.708 1.00 . A A . 66 GLU HG3 1 1
3 4098 1 1 66 GLU N N 4.123 -7.367 -21.487 1.00 . A A . 66 GLU N 1 1
3 4099 1 1 66 GLU O O 5.455 -4.678 -23.531 1.00 . A A . 66 GLU O 1 1
3 4100 1 1 66 GLU OE1 O 0.236 -5.976 -24.064 1.00 . A A . 66 GLU OE1 1 1
3 4101 1 1 66 GLU OE2 O 1.193 -7.879 -23.553 1.00 . A A . 66 GLU OE2 1 1
3 4102 1 1 67 VAL C C 8.690 -5.931 -22.971 1.00 . A A . 67 VAL C 1 1
3 4103 1 1 67 VAL CA C 7.681 -5.357 -21.963 1.00 . A A . 67 VAL CA 1 1
3 4104 1 1 67 VAL CB C 8.301 -5.455 -20.545 1.00 . A A . 67 VAL CB 1 1
3 4105 1 1 67 VAL CG1 C 9.519 -4.542 -20.406 1.00 . A A . 67 VAL CG1 1 1
3 4106 1 1 67 VAL CG2 C 7.259 -5.140 -19.477 1.00 . A A . 67 VAL CG2 1 1
3 4107 1 1 67 VAL H H 6.278 -6.881 -21.497 1.00 . A A . 67 VAL H 1 1
3 4108 1 1 67 VAL HA H 7.509 -4.312 -22.188 1.00 . A A . 67 VAL HA 1 1
3 4109 1 1 67 VAL HB H 8.634 -6.475 -20.394 1.00 . A A . 67 VAL HB 1 1
3 4110 1 1 67 VAL HG11 H 9.219 -3.514 -20.548 1.00 . A A . 67 VAL HG11 1 1
3 4111 1 1 67 VAL HG12 H 10.256 -4.807 -21.152 1.00 . A A . 67 VAL HG12 1 1
3 4112 1 1 67 VAL HG13 H 9.949 -4.659 -19.422 1.00 . A A . 67 VAL HG13 1 1
3 4113 1 1 67 VAL HG21 H 7.706 -5.231 -18.498 1.00 . A A . 67 VAL HG21 1 1
3 4114 1 1 67 VAL HG22 H 6.435 -5.834 -19.560 1.00 . A A . 67 VAL HG22 1 1
3 4115 1 1 67 VAL HG23 H 6.895 -4.132 -19.613 1.00 . A A . 67 VAL HG23 1 1
3 4116 1 1 67 VAL N N 6.388 -6.059 -22.015 1.00 . A A . 67 VAL N 1 1
3 4117 1 1 67 VAL O O 8.835 -7.148 -23.092 1.00 . A A . 67 VAL O 1 1
3 4118 1 1 68 GLN C C 11.806 -5.629 -23.934 1.00 . A A . 68 GLN C 1 1
3 4119 1 1 68 GLN CA C 10.436 -5.487 -24.622 1.00 . A A . 68 GLN CA 1 1
3 4120 1 1 68 GLN CB C 10.534 -4.509 -25.807 1.00 . A A . 68 GLN CB 1 1
3 4121 1 1 68 GLN CD C 8.019 -4.447 -26.260 1.00 . A A . 68 GLN CD 1 1
3 4122 1 1 68 GLN CG C 9.411 -4.650 -26.839 1.00 . A A . 68 GLN CG 1 1
3 4123 1 1 68 GLN H H 9.229 -4.093 -23.558 1.00 . A A . 68 GLN H 1 1
3 4124 1 1 68 GLN HA H 10.147 -6.458 -25.001 1.00 . A A . 68 GLN HA 1 1
3 4125 1 1 68 GLN HB2 H 10.514 -3.498 -25.426 1.00 . A A . 68 GLN HB2 1 1
3 4126 1 1 68 GLN HB3 H 11.476 -4.670 -26.314 1.00 . A A . 68 GLN HB3 1 1
3 4127 1 1 68 GLN HE21 H 8.109 -2.503 -26.619 1.00 . A A . 68 GLN HE21 1 1
3 4128 1 1 68 GLN HE22 H 6.655 -3.072 -25.890 1.00 . A A . 68 GLN HE22 1 1
3 4129 1 1 68 GLN HG2 H 9.566 -3.920 -27.619 1.00 . A A . 68 GLN HG2 1 1
3 4130 1 1 68 GLN HG3 H 9.462 -5.641 -27.270 1.00 . A A . 68 GLN HG3 1 1
3 4131 1 1 68 GLN N N 9.401 -5.055 -23.676 1.00 . A A . 68 GLN N 1 1
3 4132 1 1 68 GLN NE2 N 7.550 -3.218 -26.254 1.00 . A A . 68 GLN NE2 1 1
3 4133 1 1 68 GLN O O 12.597 -6.508 -24.288 1.00 . A A . 68 GLN O 1 1
3 4134 1 1 68 GLN OE1 O 7.367 -5.391 -25.823 1.00 . A A . 68 GLN OE1 1 1
3 4135 1 1 69 ASP C C 13.450 -6.115 -21.361 1.00 . A A . 69 ASP C 1 1
3 4136 1 1 69 ASP CA C 13.352 -4.823 -22.207 1.00 . A A . 69 ASP CA 1 1
3 4137 1 1 69 ASP CB C 13.483 -3.587 -21.306 1.00 . A A . 69 ASP CB 1 1
3 4138 1 1 69 ASP CG C 14.867 -3.457 -20.690 1.00 . A A . 69 ASP CG 1 1
3 4139 1 1 69 ASP H H 11.430 -4.069 -22.736 1.00 . A A . 69 ASP H 1 1
3 4140 1 1 69 ASP HA H 14.158 -4.816 -22.929 1.00 . A A . 69 ASP HA 1 1
3 4141 1 1 69 ASP HB2 H 13.284 -2.700 -21.892 1.00 . A A . 69 ASP HB2 1 1
3 4142 1 1 69 ASP HB3 H 12.756 -3.652 -20.508 1.00 . A A . 69 ASP HB3 1 1
3 4143 1 1 69 ASP N N 12.086 -4.768 -22.955 1.00 . A A . 69 ASP N 1 1
3 4144 1 1 69 ASP O O 12.601 -6.372 -20.500 1.00 . A A . 69 ASP O 1 1
3 4145 1 1 69 ASP OD1 O 15.147 -4.148 -19.690 1.00 . A A . 69 ASP OD1 1 1
3 4146 1 1 69 ASP OD2 O 15.684 -2.659 -21.206 1.00 . A A . 69 ASP OD2 1 1
3 4147 1 1 70 PRO C C 14.994 -8.091 -19.394 1.00 . A A . 70 PRO C 1 1
3 4148 1 1 70 PRO CA C 14.651 -8.234 -20.890 1.00 . A A . 70 PRO CA 1 1
3 4149 1 1 70 PRO CB C 15.805 -8.904 -21.651 1.00 . A A . 70 PRO CB 1 1
3 4150 1 1 70 PRO CD C 15.604 -6.688 -22.530 1.00 . A A . 70 PRO CD 1 1
3 4151 1 1 70 PRO CG C 16.602 -7.768 -22.198 1.00 . A A . 70 PRO CG 1 1
3 4152 1 1 70 PRO HA H 13.758 -8.836 -20.989 1.00 . A A . 70 PRO HA 1 1
3 4153 1 1 70 PRO HB2 H 16.390 -9.511 -20.974 1.00 . A A . 70 PRO HB2 1 1
3 4154 1 1 70 PRO HB3 H 15.408 -9.524 -22.444 1.00 . A A . 70 PRO HB3 1 1
3 4155 1 1 70 PRO HD2 H 16.035 -5.709 -22.366 1.00 . A A . 70 PRO HD2 1 1
3 4156 1 1 70 PRO HD3 H 15.265 -6.784 -23.552 1.00 . A A . 70 PRO HD3 1 1
3 4157 1 1 70 PRO HG2 H 17.304 -7.420 -21.454 1.00 . A A . 70 PRO HG2 1 1
3 4158 1 1 70 PRO HG3 H 17.126 -8.083 -23.091 1.00 . A A . 70 PRO HG3 1 1
3 4159 1 1 70 PRO N N 14.496 -6.941 -21.585 1.00 . A A . 70 PRO N 1 1
3 4160 1 1 70 PRO O O 14.677 -8.971 -18.588 1.00 . A A . 70 PRO O 1 1
3 4161 1 1 71 VAL C C 14.818 -6.392 -16.768 1.00 . A A . 71 VAL C 1 1
3 4162 1 1 71 VAL CA C 16.035 -6.748 -17.633 1.00 . A A . 71 VAL CA 1 1
3 4163 1 1 71 VAL CB C 17.090 -5.617 -17.528 1.00 . A A . 71 VAL CB 1 1
3 4164 1 1 71 VAL CG1 C 17.537 -5.422 -16.077 1.00 . A A . 71 VAL CG1 1 1
3 4165 1 1 71 VAL CG2 C 18.288 -5.903 -18.439 1.00 . A A . 71 VAL CG2 1 1
3 4166 1 1 71 VAL H H 15.816 -6.289 -19.698 1.00 . A A . 71 VAL H 1 1
3 4167 1 1 71 VAL HA H 16.477 -7.663 -17.257 1.00 . A A . 71 VAL HA 1 1
3 4168 1 1 71 VAL HB H 16.629 -4.696 -17.863 1.00 . A A . 71 VAL HB 1 1
3 4169 1 1 71 VAL HG11 H 17.980 -6.337 -15.709 1.00 . A A . 71 VAL HG11 1 1
3 4170 1 1 71 VAL HG12 H 16.683 -5.168 -15.465 1.00 . A A . 71 VAL HG12 1 1
3 4171 1 1 71 VAL HG13 H 18.264 -4.623 -16.025 1.00 . A A . 71 VAL HG13 1 1
3 4172 1 1 71 VAL HG21 H 18.999 -5.092 -18.368 1.00 . A A . 71 VAL HG21 1 1
3 4173 1 1 71 VAL HG22 H 17.951 -5.996 -19.462 1.00 . A A . 71 VAL HG22 1 1
3 4174 1 1 71 VAL HG23 H 18.763 -6.824 -18.134 1.00 . A A . 71 VAL HG23 1 1
3 4175 1 1 71 VAL N N 15.632 -6.981 -19.024 1.00 . A A . 71 VAL N 1 1
3 4176 1 1 71 VAL O O 14.556 -7.033 -15.745 1.00 . A A . 71 VAL O 1 1
3 4177 1 1 72 VAL C C 11.821 -6.096 -16.455 1.00 . A A . 72 VAL C 1 1
3 4178 1 1 72 VAL CA C 12.854 -4.956 -16.502 1.00 . A A . 72 VAL CA 1 1
3 4179 1 1 72 VAL CB C 12.221 -3.713 -17.181 1.00 . A A . 72 VAL CB 1 1
3 4180 1 1 72 VAL CG1 C 10.959 -3.269 -16.445 1.00 . A A . 72 VAL CG1 1 1
3 4181 1 1 72 VAL CG2 C 13.233 -2.572 -17.266 1.00 . A A . 72 VAL CG2 1 1
3 4182 1 1 72 VAL H H 14.352 -4.892 -18.008 1.00 . A A . 72 VAL H 1 1
3 4183 1 1 72 VAL HA H 13.126 -4.688 -15.489 1.00 . A A . 72 VAL HA 1 1
3 4184 1 1 72 VAL HB H 11.940 -3.987 -18.190 1.00 . A A . 72 VAL HB 1 1
3 4185 1 1 72 VAL HG11 H 10.225 -4.060 -16.477 1.00 . A A . 72 VAL HG11 1 1
3 4186 1 1 72 VAL HG12 H 10.555 -2.386 -16.920 1.00 . A A . 72 VAL HG12 1 1
3 4187 1 1 72 VAL HG13 H 11.200 -3.044 -15.415 1.00 . A A . 72 VAL HG13 1 1
3 4188 1 1 72 VAL HG21 H 12.774 -1.715 -17.738 1.00 . A A . 72 VAL HG21 1 1
3 4189 1 1 72 VAL HG22 H 14.086 -2.888 -17.849 1.00 . A A . 72 VAL HG22 1 1
3 4190 1 1 72 VAL HG23 H 13.559 -2.302 -16.271 1.00 . A A . 72 VAL HG23 1 1
3 4191 1 1 72 VAL N N 14.073 -5.376 -17.198 1.00 . A A . 72 VAL N 1 1
3 4192 1 1 72 VAL O O 11.189 -6.337 -15.426 1.00 . A A . 72 VAL O 1 1
3 4193 1 1 73 LYS C C 11.072 -9.019 -16.611 1.00 . A A . 73 LYS C 1 1
3 4194 1 1 73 LYS CA C 10.742 -7.937 -17.657 1.00 . A A . 73 LYS CA 1 1
3 4195 1 1 73 LYS CB C 10.777 -8.546 -19.066 1.00 . A A . 73 LYS CB 1 1
3 4196 1 1 73 LYS CD C 9.921 -10.330 -20.644 1.00 . A A . 73 LYS CD 1 1
3 4197 1 1 73 LYS CE C 8.956 -11.500 -20.811 1.00 . A A . 73 LYS CE 1 1
3 4198 1 1 73 LYS CG C 9.798 -9.699 -19.260 1.00 . A A . 73 LYS CG 1 1
3 4199 1 1 73 LYS H H 12.180 -6.545 -18.373 1.00 . A A . 73 LYS H 1 1
3 4200 1 1 73 LYS HA H 9.746 -7.562 -17.465 1.00 . A A . 73 LYS HA 1 1
3 4201 1 1 73 LYS HB2 H 10.537 -7.775 -19.784 1.00 . A A . 73 LYS HB2 1 1
3 4202 1 1 73 LYS HB3 H 11.777 -8.910 -19.264 1.00 . A A . 73 LYS HB3 1 1
3 4203 1 1 73 LYS HD2 H 9.694 -9.583 -21.392 1.00 . A A . 73 LYS HD2 1 1
3 4204 1 1 73 LYS HD3 H 10.933 -10.685 -20.782 1.00 . A A . 73 LYS HD3 1 1
3 4205 1 1 73 LYS HE2 H 9.102 -11.936 -21.788 1.00 . A A . 73 LYS HE2 1 1
3 4206 1 1 73 LYS HE3 H 9.171 -12.239 -20.053 1.00 . A A . 73 LYS HE3 1 1
3 4207 1 1 73 LYS HG2 H 9.995 -10.455 -18.512 1.00 . A A . 73 LYS HG2 1 1
3 4208 1 1 73 LYS HG3 H 8.792 -9.324 -19.134 1.00 . A A . 73 LYS HG3 1 1
3 4209 1 1 73 LYS HZ1 H 6.910 -11.907 -20.694 1.00 . A A . 73 LYS HZ1 1 1
3 4210 1 1 73 LYS HZ2 H 7.278 -10.455 -21.476 1.00 . A A . 73 LYS HZ2 1 1
3 4211 1 1 73 LYS HZ3 H 7.393 -10.558 -19.795 1.00 . A A . 73 LYS HZ3 1 1
3 4212 1 1 73 LYS N N 11.667 -6.802 -17.575 1.00 . A A . 73 LYS N 1 1
3 4213 1 1 73 LYS NZ N 7.536 -11.076 -20.683 1.00 . A A . 73 LYS NZ 1 1
3 4214 1 1 73 LYS O O 10.234 -9.374 -15.777 1.00 . A A . 73 LYS O 1 1
3 4215 1 1 74 ALA C C 12.683 -10.136 -14.269 1.00 . A A . 74 ALA C 1 1
3 4216 1 1 74 ALA CA C 12.734 -10.595 -15.734 1.00 . A A . 74 ALA CA 1 1
3 4217 1 1 74 ALA CB C 14.140 -11.059 -16.094 1.00 . A A . 74 ALA CB 1 1
3 4218 1 1 74 ALA H H 12.937 -9.193 -17.324 1.00 . A A . 74 ALA H 1 1
3 4219 1 1 74 ALA HA H 12.063 -11.436 -15.856 1.00 . A A . 74 ALA HA 1 1
3 4220 1 1 74 ALA HB1 H 14.160 -11.385 -17.125 1.00 . A A . 74 ALA HB1 1 1
3 4221 1 1 74 ALA HB2 H 14.426 -11.881 -15.453 1.00 . A A . 74 ALA HB2 1 1
3 4222 1 1 74 ALA HB3 H 14.836 -10.242 -15.963 1.00 . A A . 74 ALA HB3 1 1
3 4223 1 1 74 ALA N N 12.300 -9.536 -16.656 1.00 . A A . 74 ALA N 1 1
3 4224 1 1 74 ALA O O 12.386 -10.925 -13.368 1.00 . A A . 74 ALA O 1 1
3 4225 1 1 75 LEU C C 11.561 -8.426 -12.044 1.00 . A A . 75 LEU C 1 1
3 4226 1 1 75 LEU CA C 12.953 -8.276 -12.691 1.00 . A A . 75 LEU CA 1 1
3 4227 1 1 75 LEU CB C 13.376 -6.793 -12.762 1.00 . A A . 75 LEU CB 1 1
3 4228 1 1 75 LEU CD1 C 14.680 -4.883 -11.749 1.00 . A A . 75 LEU CD1 1 1
3 4229 1 1 75 LEU CD2 C 12.771 -5.873 -10.467 1.00 . A A . 75 LEU CD2 1 1
3 4230 1 1 75 LEU CG C 13.905 -6.165 -11.452 1.00 . A A . 75 LEU CG 1 1
3 4231 1 1 75 LEU H H 13.202 -8.278 -14.802 1.00 . A A . 75 LEU H 1 1
3 4232 1 1 75 LEU HA H 13.672 -8.819 -12.095 1.00 . A A . 75 LEU HA 1 1
3 4233 1 1 75 LEU HB2 H 14.151 -6.706 -13.511 1.00 . A A . 75 LEU HB2 1 1
3 4234 1 1 75 LEU HB3 H 12.524 -6.215 -13.092 1.00 . A A . 75 LEU HB3 1 1
3 4235 1 1 75 LEU HD11 H 14.031 -4.170 -12.236 1.00 . A A . 75 LEU HD11 1 1
3 4236 1 1 75 LEU HD12 H 15.516 -5.109 -12.395 1.00 . A A . 75 LEU HD12 1 1
3 4237 1 1 75 LEU HD13 H 15.048 -4.461 -10.824 1.00 . A A . 75 LEU HD13 1 1
3 4238 1 1 75 LEU HD21 H 12.058 -5.201 -10.923 1.00 . A A . 75 LEU HD21 1 1
3 4239 1 1 75 LEU HD22 H 13.177 -5.417 -9.575 1.00 . A A . 75 LEU HD22 1 1
3 4240 1 1 75 LEU HD23 H 12.277 -6.796 -10.202 1.00 . A A . 75 LEU HD23 1 1
3 4241 1 1 75 LEU HG H 14.587 -6.859 -10.981 1.00 . A A . 75 LEU HG 1 1
3 4242 1 1 75 LEU N N 12.968 -8.854 -14.041 1.00 . A A . 75 LEU N 1 1
3 4243 1 1 75 LEU O O 11.440 -8.566 -10.826 1.00 . A A . 75 LEU O 1 1
3 4244 1 1 76 VAL C C 8.729 -10.071 -12.357 1.00 . A A . 76 VAL C 1 1
3 4245 1 1 76 VAL CA C 9.147 -8.585 -12.373 1.00 . A A . 76 VAL CA 1 1
3 4246 1 1 76 VAL CB C 8.142 -7.768 -13.221 1.00 . A A . 76 VAL CB 1 1
3 4247 1 1 76 VAL CG1 C 6.731 -7.865 -12.637 1.00 . A A . 76 VAL CG1 1 1
3 4248 1 1 76 VAL CG2 C 8.594 -6.310 -13.328 1.00 . A A . 76 VAL CG2 1 1
3 4249 1 1 76 VAL H H 10.667 -8.280 -13.827 1.00 . A A . 76 VAL H 1 1
3 4250 1 1 76 VAL HA H 9.114 -8.207 -11.358 1.00 . A A . 76 VAL HA 1 1
3 4251 1 1 76 VAL HB H 8.123 -8.188 -14.218 1.00 . A A . 76 VAL HB 1 1
3 4252 1 1 76 VAL HG11 H 6.737 -7.518 -11.614 1.00 . A A . 76 VAL HG11 1 1
3 4253 1 1 76 VAL HG12 H 6.397 -8.893 -12.666 1.00 . A A . 76 VAL HG12 1 1
3 4254 1 1 76 VAL HG13 H 6.056 -7.254 -13.220 1.00 . A A . 76 VAL HG13 1 1
3 4255 1 1 76 VAL HG21 H 9.572 -6.269 -13.786 1.00 . A A . 76 VAL HG21 1 1
3 4256 1 1 76 VAL HG22 H 8.640 -5.871 -12.342 1.00 . A A . 76 VAL HG22 1 1
3 4257 1 1 76 VAL HG23 H 7.892 -5.757 -13.935 1.00 . A A . 76 VAL HG23 1 1
3 4258 1 1 76 VAL N N 10.516 -8.415 -12.867 1.00 . A A . 76 VAL N 1 1
3 4259 1 1 76 VAL O O 8.115 -10.540 -11.400 1.00 . A A . 76 VAL O 1 1
3 4260 1 1 77 GLN C C 9.178 -13.055 -12.281 1.00 . A A . 77 GLN C 1 1
3 4261 1 1 77 GLN CA C 8.706 -12.241 -13.504 1.00 . A A . 77 GLN CA 1 1
3 4262 1 1 77 GLN CB C 9.264 -12.865 -14.791 1.00 . A A . 77 GLN CB 1 1
3 4263 1 1 77 GLN CD C 9.235 -12.906 -17.326 1.00 . A A . 77 GLN CD 1 1
3 4264 1 1 77 GLN CG C 8.799 -12.172 -16.068 1.00 . A A . 77 GLN CG 1 1
3 4265 1 1 77 GLN H H 9.609 -10.409 -14.127 1.00 . A A . 77 GLN H 1 1
3 4266 1 1 77 GLN HA H 7.626 -12.283 -13.542 1.00 . A A . 77 GLN HA 1 1
3 4267 1 1 77 GLN HB2 H 10.344 -12.824 -14.759 1.00 . A A . 77 GLN HB2 1 1
3 4268 1 1 77 GLN HB3 H 8.956 -13.902 -14.837 1.00 . A A . 77 GLN HB3 1 1
3 4269 1 1 77 GLN HE21 H 10.963 -11.948 -17.326 1.00 . A A . 77 GLN HE21 1 1
3 4270 1 1 77 GLN HE22 H 10.738 -13.093 -18.597 1.00 . A A . 77 GLN HE22 1 1
3 4271 1 1 77 GLN HG2 H 7.720 -12.114 -16.061 1.00 . A A . 77 GLN HG2 1 1
3 4272 1 1 77 GLN HG3 H 9.209 -11.172 -16.090 1.00 . A A . 77 GLN HG3 1 1
3 4273 1 1 77 GLN N N 9.086 -10.819 -13.405 1.00 . A A . 77 GLN N 1 1
3 4274 1 1 77 GLN NE2 N 10.429 -12.615 -17.799 1.00 . A A . 77 GLN NE2 1 1
3 4275 1 1 77 GLN O O 8.520 -14.015 -11.868 1.00 . A A . 77 GLN O 1 1
3 4276 1 1 77 GLN OE1 O 8.509 -13.736 -17.862 1.00 . A A . 77 GLN OE1 1 1
3 4277 1 1 78 ARG C C 9.924 -13.207 -9.288 1.00 . A A . 78 ARG C 1 1
3 4278 1 1 78 ARG CA C 10.851 -13.346 -10.513 1.00 . A A . 78 ARG CA 1 1
3 4279 1 1 78 ARG CB C 12.251 -12.819 -10.162 1.00 . A A . 78 ARG CB 1 1
3 4280 1 1 78 ARG CD C 13.579 -10.834 -9.326 1.00 . A A . 78 ARG CD 1 1
3 4281 1 1 78 ARG CG C 12.344 -11.297 -10.092 1.00 . A A . 78 ARG CG 1 1
3 4282 1 1 78 ARG CZ C 14.370 -11.353 -7.063 1.00 . A A . 78 ARG CZ 1 1
3 4283 1 1 78 ARG H H 10.813 -11.913 -12.091 1.00 . A A . 78 ARG H 1 1
3 4284 1 1 78 ARG HA H 10.933 -14.397 -10.756 1.00 . A A . 78 ARG HA 1 1
3 4285 1 1 78 ARG HB2 H 12.543 -13.223 -9.204 1.00 . A A . 78 ARG HB2 1 1
3 4286 1 1 78 ARG HB3 H 12.949 -13.166 -10.912 1.00 . A A . 78 ARG HB3 1 1
3 4287 1 1 78 ARG HD2 H 14.434 -11.403 -9.664 1.00 . A A . 78 ARG HD2 1 1
3 4288 1 1 78 ARG HD3 H 13.743 -9.784 -9.527 1.00 . A A . 78 ARG HD3 1 1
3 4289 1 1 78 ARG HE H 12.523 -10.866 -7.509 1.00 . A A . 78 ARG HE 1 1
3 4290 1 1 78 ARG HG2 H 12.390 -10.902 -11.097 1.00 . A A . 78 ARG HG2 1 1
3 4291 1 1 78 ARG HG3 H 11.462 -10.915 -9.598 1.00 . A A . 78 ARG HG3 1 1
3 4292 1 1 78 ARG HH11 H 15.774 -11.531 -8.464 1.00 . A A . 78 ARG HH11 1 1
3 4293 1 1 78 ARG HH12 H 16.282 -11.862 -6.844 1.00 . A A . 78 ARG HH12 1 1
3 4294 1 1 78 ARG HH21 H 13.190 -11.267 -5.474 1.00 . A A . 78 ARG HH21 1 1
3 4295 1 1 78 ARG HH22 H 14.839 -11.684 -5.164 1.00 . A A . 78 ARG HH22 1 1
3 4296 1 1 78 ARG N N 10.316 -12.667 -11.703 1.00 . A A . 78 ARG N 1 1
3 4297 1 1 78 ARG NE N 13.416 -11.020 -7.885 1.00 . A A . 78 ARG NE 1 1
3 4298 1 1 78 ARG NH1 N 15.568 -11.598 -7.491 1.00 . A A . 78 ARG NH1 1 1
3 4299 1 1 78 ARG NH2 N 14.114 -11.447 -5.805 1.00 . A A . 78 ARG NH2 1 1
3 4300 1 1 78 ARG O O 9.816 -14.132 -8.479 1.00 . A A . 78 ARG O 1 1
3 4301 1 1 79 LEU C C 6.947 -12.416 -8.343 1.00 . A A . 79 LEU C 1 1
3 4302 1 1 79 LEU CA C 8.337 -11.857 -8.014 1.00 . A A . 79 LEU CA 1 1
3 4303 1 1 79 LEU CB C 8.270 -10.370 -7.589 1.00 . A A . 79 LEU CB 1 1
3 4304 1 1 79 LEU CD1 C 6.356 -9.366 -8.935 1.00 . A A . 79 LEU CD1 1 1
3 4305 1 1 79 LEU CD2 C 8.311 -7.937 -8.264 1.00 . A A . 79 LEU CD2 1 1
3 4306 1 1 79 LEU CG C 7.862 -9.341 -8.667 1.00 . A A . 79 LEU CG 1 1
3 4307 1 1 79 LEU H H 9.398 -11.333 -9.790 1.00 . A A . 79 LEU H 1 1
3 4308 1 1 79 LEU HA H 8.727 -12.426 -7.180 1.00 . A A . 79 LEU HA 1 1
3 4309 1 1 79 LEU HB2 H 7.566 -10.290 -6.773 1.00 . A A . 79 LEU HB2 1 1
3 4310 1 1 79 LEU HB3 H 9.246 -10.092 -7.215 1.00 . A A . 79 LEU HB3 1 1
3 4311 1 1 79 LEU HD11 H 5.822 -9.140 -8.022 1.00 . A A . 79 LEU HD11 1 1
3 4312 1 1 79 LEU HD12 H 6.068 -10.346 -9.285 1.00 . A A . 79 LEU HD12 1 1
3 4313 1 1 79 LEU HD13 H 6.110 -8.631 -9.687 1.00 . A A . 79 LEU HD13 1 1
3 4314 1 1 79 LEU HD21 H 9.383 -7.927 -8.128 1.00 . A A . 79 LEU HD21 1 1
3 4315 1 1 79 LEU HD22 H 7.829 -7.654 -7.339 1.00 . A A . 79 LEU HD22 1 1
3 4316 1 1 79 LEU HD23 H 8.042 -7.236 -9.040 1.00 . A A . 79 LEU HD23 1 1
3 4317 1 1 79 LEU HG H 8.362 -9.590 -9.592 1.00 . A A . 79 LEU HG 1 1
3 4318 1 1 79 LEU N N 9.266 -12.056 -9.137 1.00 . A A . 79 LEU N 1 1
3 4319 1 1 79 LEU O O 6.151 -12.702 -7.445 1.00 . A A . 79 LEU O 1 1
3 4320 1 1 80 GLU C C 5.440 -14.711 -9.755 1.00 . A A . 80 GLU C 1 1
3 4321 1 1 80 GLU CA C 5.431 -13.211 -10.101 1.00 . A A . 80 GLU CA 1 1
3 4322 1 1 80 GLU CB C 5.260 -13.020 -11.619 1.00 . A A . 80 GLU CB 1 1
3 4323 1 1 80 GLU CD C 3.662 -11.033 -11.660 1.00 . A A . 80 GLU CD 1 1
3 4324 1 1 80 GLU CG C 5.034 -11.570 -12.053 1.00 . A A . 80 GLU CG 1 1
3 4325 1 1 80 GLU H H 7.290 -12.207 -10.303 1.00 . A A . 80 GLU H 1 1
3 4326 1 1 80 GLU HA H 4.600 -12.743 -9.592 1.00 . A A . 80 GLU HA 1 1
3 4327 1 1 80 GLU HB2 H 6.150 -13.381 -12.114 1.00 . A A . 80 GLU HB2 1 1
3 4328 1 1 80 GLU HB3 H 4.416 -13.607 -11.951 1.00 . A A . 80 GLU HB3 1 1
3 4329 1 1 80 GLU HG2 H 5.790 -10.949 -11.594 1.00 . A A . 80 GLU HG2 1 1
3 4330 1 1 80 GLU HG3 H 5.133 -11.513 -13.129 1.00 . A A . 80 GLU HG3 1 1
3 4331 1 1 80 GLU N N 6.662 -12.561 -9.638 1.00 . A A . 80 GLU N 1 1
3 4332 1 1 80 GLU O O 4.444 -15.257 -9.276 1.00 . A A . 80 GLU O 1 1
3 4333 1 1 80 GLU OE1 O 3.481 -10.644 -10.489 1.00 . A A . 80 GLU OE1 1 1
3 4334 1 1 80 GLU OE2 O 2.758 -10.992 -12.526 1.00 . A A . 80 GLU OE2 1 1
3 4335 1 1 81 HIS C C 8.076 -17.097 -8.976 1.00 . A A . 81 HIS C 1 1
3 4336 1 1 81 HIS CA C 6.723 -16.797 -9.651 1.00 . A A . 81 HIS CA 1 1
3 4337 1 1 81 HIS CB C 6.533 -17.674 -10.907 1.00 . A A . 81 HIS CB 1 1
3 4338 1 1 81 HIS CD2 C 8.683 -17.690 -12.390 1.00 . A A . 81 HIS CD2 1 1
3 4339 1 1 81 HIS CE1 C 7.971 -16.380 -13.996 1.00 . A A . 81 HIS CE1 1 1
3 4340 1 1 81 HIS CG C 7.415 -17.315 -12.076 1.00 . A A . 81 HIS CG 1 1
3 4341 1 1 81 HIS H H 7.335 -14.894 -10.387 1.00 . A A . 81 HIS H 1 1
3 4342 1 1 81 HIS HA H 5.940 -17.043 -8.945 1.00 . A A . 81 HIS HA 1 1
3 4343 1 1 81 HIS HB2 H 6.735 -18.703 -10.650 1.00 . A A . 81 HIS HB2 1 1
3 4344 1 1 81 HIS HB3 H 5.506 -17.592 -11.232 1.00 . A A . 81 HIS HB3 1 1
3 4345 1 1 81 HIS HD1 H 6.121 -16.068 -13.186 1.00 . A A . 81 HIS HD1 1 1
3 4346 1 1 81 HIS HD2 H 9.325 -18.334 -11.806 1.00 . A A . 81 HIS HD2 1 1
3 4347 1 1 81 HIS HE1 H 7.929 -15.795 -14.904 1.00 . A A . 81 HIS HE1 1 1
3 4348 1 1 81 HIS HE2 H 9.859 -17.156 -14.046 1.00 . A A . 81 HIS HE2 1 1
3 4349 1 1 81 HIS N N 6.578 -15.374 -9.986 1.00 . A A . 81 HIS N 1 1
3 4350 1 1 81 HIS ND1 N 7.003 -16.495 -13.107 1.00 . A A . 81 HIS ND1 1 1
3 4351 1 1 81 HIS NE2 N 8.997 -17.093 -13.586 1.00 . A A . 81 HIS NE2 1 1
3 4352 1 1 81 HIS O O 9.115 -17.148 -9.631 1.00 . A A . 81 HIS O 1 1
3 4353 1 1 82 HIS C C 9.406 -19.203 -6.911 1.00 . A A . 82 HIS C 1 1
3 4354 1 1 82 HIS CA C 9.264 -17.672 -6.916 1.00 . A A . 82 HIS CA 1 1
3 4355 1 1 82 HIS CB C 9.207 -17.116 -5.484 1.00 . A A . 82 HIS CB 1 1
3 4356 1 1 82 HIS CD2 C 10.565 -18.354 -3.646 1.00 . A A . 82 HIS CD2 1 1
3 4357 1 1 82 HIS CE1 C 12.468 -17.306 -3.891 1.00 . A A . 82 HIS CE1 1 1
3 4358 1 1 82 HIS CG C 10.404 -17.448 -4.640 1.00 . A A . 82 HIS CG 1 1
3 4359 1 1 82 HIS H H 7.215 -17.164 -7.171 1.00 . A A . 82 HIS H 1 1
3 4360 1 1 82 HIS HA H 10.119 -17.246 -7.425 1.00 . A A . 82 HIS HA 1 1
3 4361 1 1 82 HIS HB2 H 9.124 -16.040 -5.528 1.00 . A A . 82 HIS HB2 1 1
3 4362 1 1 82 HIS HB3 H 8.332 -17.514 -4.990 1.00 . A A . 82 HIS HB3 1 1
3 4363 1 1 82 HIS HD1 H 11.825 -16.092 -5.400 1.00 . A A . 82 HIS HD1 1 1
3 4364 1 1 82 HIS HD2 H 9.815 -19.039 -3.275 1.00 . A A . 82 HIS HD2 1 1
3 4365 1 1 82 HIS HE1 H 13.495 -16.998 -3.766 1.00 . A A . 82 HIS HE1 1 1
3 4366 1 1 82 HIS HE2 H 12.212 -18.665 -2.389 1.00 . A A . 82 HIS HE2 1 1
3 4367 1 1 82 HIS N N 8.058 -17.284 -7.658 1.00 . A A . 82 HIS N 1 1
3 4368 1 1 82 HIS ND1 N 11.618 -16.809 -4.765 1.00 . A A . 82 HIS ND1 1 1
3 4369 1 1 82 HIS NE2 N 11.856 -18.242 -3.200 1.00 . A A . 82 HIS NE2 1 1
3 4370 1 1 82 HIS O O 9.007 -19.875 -5.958 1.00 . A A . 82 HIS O 1 1
3 4371 1 1 83 HIS C C 10.970 -21.555 -9.353 1.00 . A A . 83 HIS C 1 1
3 4372 1 1 83 HIS CA C 10.010 -21.198 -8.206 1.00 . A A . 83 HIS CA 1 1
3 4373 1 1 83 HIS CB C 8.595 -21.719 -8.516 1.00 . A A . 83 HIS CB 1 1
3 4374 1 1 83 HIS CD2 C 8.731 -24.279 -8.099 1.00 . A A . 83 HIS CD2 1 1
3 4375 1 1 83 HIS CE1 C 8.156 -24.957 -10.101 1.00 . A A . 83 HIS CE1 1 1
3 4376 1 1 83 HIS CG C 8.521 -23.177 -8.856 1.00 . A A . 83 HIS CG 1 1
3 4377 1 1 83 HIS H H 10.316 -19.153 -8.692 1.00 . A A . 83 HIS H 1 1
3 4378 1 1 83 HIS HA H 10.364 -21.655 -7.293 1.00 . A A . 83 HIS HA 1 1
3 4379 1 1 83 HIS HB2 H 7.965 -21.553 -7.656 1.00 . A A . 83 HIS HB2 1 1
3 4380 1 1 83 HIS HB3 H 8.195 -21.164 -9.354 1.00 . A A . 83 HIS HB3 1 1
3 4381 1 1 83 HIS HD1 H 7.938 -23.080 -10.884 1.00 . A A . 83 HIS HD1 1 1
3 4382 1 1 83 HIS HD2 H 9.027 -24.296 -7.059 1.00 . A A . 83 HIS HD2 1 1
3 4383 1 1 83 HIS HE1 H 7.915 -25.591 -10.942 1.00 . A A . 83 HIS HE1 1 1
3 4384 1 1 83 HIS HE2 H 8.401 -26.294 -8.578 1.00 . A A . 83 HIS HE2 1 1
3 4385 1 1 83 HIS N N 9.950 -19.745 -8.000 1.00 . A A . 83 HIS N 1 1
3 4386 1 1 83 HIS ND1 N 8.164 -23.640 -10.106 1.00 . A A . 83 HIS ND1 1 1
3 4387 1 1 83 HIS NE2 N 8.496 -25.371 -8.898 1.00 . A A . 83 HIS NE2 1 1
3 4388 1 1 83 HIS O O 10.743 -21.168 -10.500 1.00 . A A . 83 HIS O 1 1
3 4389 1 1 84 HIS C C 12.383 -23.631 -11.115 1.00 . A A . 84 HIS C 1 1
3 4390 1 1 84 HIS CA C 13.014 -22.708 -10.059 1.00 . A A . 84 HIS CA 1 1
3 4391 1 1 84 HIS CB C 14.219 -23.398 -9.405 1.00 . A A . 84 HIS CB 1 1
3 4392 1 1 84 HIS CD2 C 15.936 -21.510 -8.920 1.00 . A A . 84 HIS CD2 1 1
3 4393 1 1 84 HIS CE1 C 15.889 -21.590 -6.733 1.00 . A A . 84 HIS CE1 1 1
3 4394 1 1 84 HIS CG C 15.056 -22.479 -8.566 1.00 . A A . 84 HIS CG 1 1
3 4395 1 1 84 HIS H H 12.162 -22.584 -8.113 1.00 . A A . 84 HIS H 1 1
3 4396 1 1 84 HIS HA H 13.358 -21.809 -10.554 1.00 . A A . 84 HIS HA 1 1
3 4397 1 1 84 HIS HB2 H 13.869 -24.200 -8.771 1.00 . A A . 84 HIS HB2 1 1
3 4398 1 1 84 HIS HB3 H 14.853 -23.810 -10.178 1.00 . A A . 84 HIS HB3 1 1
3 4399 1 1 84 HIS HD1 H 14.517 -23.100 -6.627 1.00 . A A . 84 HIS HD1 1 1
3 4400 1 1 84 HIS HD2 H 16.193 -21.215 -9.927 1.00 . A A . 84 HIS HD2 1 1
3 4401 1 1 84 HIS HE1 H 16.092 -21.386 -5.692 1.00 . A A . 84 HIS HE1 1 1
3 4402 1 1 84 HIS HE2 H 16.934 -20.126 -7.698 1.00 . A A . 84 HIS HE2 1 1
3 4403 1 1 84 HIS N N 12.034 -22.301 -9.043 1.00 . A A . 84 HIS N 1 1
3 4404 1 1 84 HIS ND1 N 15.053 -22.501 -7.189 1.00 . A A . 84 HIS ND1 1 1
3 4405 1 1 84 HIS NE2 N 16.440 -20.974 -7.759 1.00 . A A . 84 HIS NE2 1 1
3 4406 1 1 84 HIS O O 12.054 -24.787 -10.837 1.00 . A A . 84 HIS O 1 1
3 4407 1 1 85 HIS C C 12.294 -23.451 -14.764 1.00 . A A . 85 HIS C 1 1
3 4408 1 1 85 HIS CA C 11.613 -23.834 -13.441 1.00 . A A . 85 HIS CA 1 1
3 4409 1 1 85 HIS CB C 10.110 -23.524 -13.507 1.00 . A A . 85 HIS CB 1 1
3 4410 1 1 85 HIS CD2 C 8.989 -25.444 -14.852 1.00 . A A . 85 HIS CD2 1 1
3 4411 1 1 85 HIS CE1 C 8.393 -24.292 -16.613 1.00 . A A . 85 HIS CE1 1 1
3 4412 1 1 85 HIS CG C 9.394 -24.167 -14.658 1.00 . A A . 85 HIS CG 1 1
3 4413 1 1 85 HIS H H 12.510 -22.178 -12.472 1.00 . A A . 85 HIS H 1 1
3 4414 1 1 85 HIS HA H 11.752 -24.893 -13.267 1.00 . A A . 85 HIS HA 1 1
3 4415 1 1 85 HIS HB2 H 9.642 -23.866 -12.597 1.00 . A A . 85 HIS HB2 1 1
3 4416 1 1 85 HIS HB3 H 9.977 -22.453 -13.589 1.00 . A A . 85 HIS HB3 1 1
3 4417 1 1 85 HIS HD1 H 9.160 -22.519 -15.952 1.00 . A A . 85 HIS HD1 1 1
3 4418 1 1 85 HIS HD2 H 9.129 -26.271 -14.171 1.00 . A A . 85 HIS HD2 1 1
3 4419 1 1 85 HIS HE1 H 7.981 -24.023 -17.576 1.00 . A A . 85 HIS HE1 1 1
3 4420 1 1 85 HIS HE2 H 7.828 -26.239 -16.406 1.00 . A A . 85 HIS HE2 1 1
3 4421 1 1 85 HIS N N 12.216 -23.101 -12.323 1.00 . A A . 85 HIS N 1 1
3 4422 1 1 85 HIS ND1 N 9.005 -23.475 -15.783 1.00 . A A . 85 HIS ND1 1 1
3 4423 1 1 85 HIS NE2 N 8.371 -25.491 -16.076 1.00 . A A . 85 HIS NE2 1 1
3 4424 1 1 85 HIS O O 12.755 -22.321 -14.928 1.00 . A A . 85 HIS O 1 1
3 4425 1 1 86 HIS C C 11.888 -24.191 -18.131 1.00 . A A . 86 HIS C 1 1
3 4426 1 1 86 HIS CA C 12.959 -24.131 -17.020 1.00 . A A . 86 HIS CA 1 1
3 4427 1 1 86 HIS CB C 14.087 -25.132 -17.311 1.00 . A A . 86 HIS CB 1 1
3 4428 1 1 86 HIS CD2 C 15.319 -25.839 -15.136 1.00 . A A . 86 HIS CD2 1 1
3 4429 1 1 86 HIS CE1 C 17.088 -24.566 -15.344 1.00 . A A . 86 HIS CE1 1 1
3 4430 1 1 86 HIS CG C 15.178 -25.131 -16.282 1.00 . A A . 86 HIS CG 1 1
3 4431 1 1 86 HIS H H 12.032 -25.298 -15.500 1.00 . A A . 86 HIS H 1 1
3 4432 1 1 86 HIS HA H 13.381 -23.132 -17.002 1.00 . A A . 86 HIS HA 1 1
3 4433 1 1 86 HIS HB2 H 13.674 -26.128 -17.352 1.00 . A A . 86 HIS HB2 1 1
3 4434 1 1 86 HIS HB3 H 14.532 -24.894 -18.268 1.00 . A A . 86 HIS HB3 1 1
3 4435 1 1 86 HIS HD1 H 16.502 -23.714 -17.104 1.00 . A A . 86 HIS HD1 1 1
3 4436 1 1 86 HIS HD2 H 14.620 -26.561 -14.737 1.00 . A A . 86 HIS HD2 1 1
3 4437 1 1 86 HIS HE1 H 18.036 -24.085 -15.157 1.00 . A A . 86 HIS HE1 1 1
3 4438 1 1 86 HIS HE2 H 16.977 -25.959 -13.857 1.00 . A A . 86 HIS HE2 1 1
3 4439 1 1 86 HIS N N 12.372 -24.397 -15.699 1.00 . A A . 86 HIS N 1 1
3 4440 1 1 86 HIS ND1 N 16.303 -24.343 -16.378 1.00 . A A . 86 HIS ND1 1 1
3 4441 1 1 86 HIS NE2 N 16.516 -25.467 -14.573 1.00 . A A . 86 HIS NE2 1 1
3 4442 1 1 86 HIS O O 11.581 -25.304 -18.610 1.00 . A A . 86 HIS O 1 1
3 4443 1 1 86 HIS OXT O 11.367 -23.121 -18.525 1.00 . A A . 86 HIS OXT 1 1
4 4444 1 1 1 MET C C 4.008 -8.131 -0.432 1.00 . A A . 1 MET C 1 1
4 4445 1 1 1 MET CA C 3.456 -8.051 1.002 1.00 . A A . 1 MET CA 1 1
4 4446 1 1 1 MET CB C 1.992 -8.524 1.038 1.00 . A A . 1 MET CB 1 1
4 4447 1 1 1 MET CE C 1.238 -8.430 5.140 1.00 . A A . 1 MET CE 1 1
4 4448 1 1 1 MET CG C 1.511 -8.913 2.427 1.00 . A A . 1 MET CG 1 1
4 4449 1 1 1 MET H1 H 3.185 -6.635 2.525 1.00 . A A . 1 MET H1 1 1
4 4450 1 1 1 MET H2 H 3.032 -6.001 0.966 1.00 . A A . 1 MET H2 1 1
4 4451 1 1 1 MET H3 H 4.562 -6.373 1.577 1.00 . A A . 1 MET H3 1 1
4 4452 1 1 1 MET HA H 4.050 -8.704 1.629 1.00 . A A . 1 MET HA 1 1
4 4453 1 1 1 MET HB2 H 1.359 -7.730 0.671 1.00 . A A . 1 MET HB2 1 1
4 4454 1 1 1 MET HB3 H 1.884 -9.384 0.391 1.00 . A A . 1 MET HB3 1 1
4 4455 1 1 1 MET HE1 H 0.207 -8.738 5.042 1.00 . A A . 1 MET HE1 1 1
4 4456 1 1 1 MET HE2 H 1.334 -7.752 5.976 1.00 . A A . 1 MET HE2 1 1
4 4457 1 1 1 MET HE3 H 1.859 -9.298 5.308 1.00 . A A . 1 MET HE3 1 1
4 4458 1 1 1 MET HG2 H 0.456 -9.142 2.380 1.00 . A A . 1 MET HG2 1 1
4 4459 1 1 1 MET HG3 H 2.054 -9.791 2.750 1.00 . A A . 1 MET HG3 1 1
4 4460 1 1 1 MET N N 3.566 -6.671 1.556 1.00 . A A . 1 MET N 1 1
4 4461 1 1 1 MET O O 4.657 -7.203 -0.914 1.00 . A A . 1 MET O 1 1
4 4462 1 1 1 MET SD S 1.762 -7.604 3.640 1.00 . A A . 1 MET SD 1 1
4 4463 1 1 2 LYS C C 3.593 -8.542 -3.480 1.00 . A A . 2 LYS C 1 1
4 4464 1 1 2 LYS CA C 4.255 -9.490 -2.459 1.00 . A A . 2 LYS CA 1 1
4 4465 1 1 2 LYS CB C 4.008 -10.955 -2.853 1.00 . A A . 2 LYS CB 1 1
4 4466 1 1 2 LYS CD C 6.260 -11.297 -3.944 1.00 . A A . 2 LYS CD 1 1
4 4467 1 1 2 LYS CE C 7.010 -11.914 -5.119 1.00 . A A . 2 LYS CE 1 1
4 4468 1 1 2 LYS CG C 4.746 -11.405 -4.111 1.00 . A A . 2 LYS CG 1 1
4 4469 1 1 2 LYS H H 3.244 -9.967 -0.656 1.00 . A A . 2 LYS H 1 1
4 4470 1 1 2 LYS HA H 5.320 -9.306 -2.457 1.00 . A A . 2 LYS HA 1 1
4 4471 1 1 2 LYS HB2 H 4.321 -11.590 -2.036 1.00 . A A . 2 LYS HB2 1 1
4 4472 1 1 2 LYS HB3 H 2.949 -11.097 -3.014 1.00 . A A . 2 LYS HB3 1 1
4 4473 1 1 2 LYS HD2 H 6.531 -10.253 -3.869 1.00 . A A . 2 LYS HD2 1 1
4 4474 1 1 2 LYS HD3 H 6.550 -11.809 -3.035 1.00 . A A . 2 LYS HD3 1 1
4 4475 1 1 2 LYS HE2 H 6.715 -11.409 -6.027 1.00 . A A . 2 LYS HE2 1 1
4 4476 1 1 2 LYS HE3 H 8.072 -11.781 -4.963 1.00 . A A . 2 LYS HE3 1 1
4 4477 1 1 2 LYS HG2 H 4.488 -12.435 -4.318 1.00 . A A . 2 LYS HG2 1 1
4 4478 1 1 2 LYS HG3 H 4.436 -10.783 -4.940 1.00 . A A . 2 LYS HG3 1 1
4 4479 1 1 2 LYS HZ1 H 6.830 -13.843 -4.342 1.00 . A A . 2 LYS HZ1 1 1
4 4480 1 1 2 LYS HZ2 H 7.377 -13.796 -5.941 1.00 . A A . 2 LYS HZ2 1 1
4 4481 1 1 2 LYS HZ3 H 5.749 -13.508 -5.599 1.00 . A A . 2 LYS HZ3 1 1
4 4482 1 1 2 LYS N N 3.760 -9.259 -1.097 1.00 . A A . 2 LYS N 1 1
4 4483 1 1 2 LYS NZ N 6.721 -13.365 -5.259 1.00 . A A . 2 LYS NZ 1 1
4 4484 1 1 2 LYS O O 2.504 -8.819 -3.990 1.00 . A A . 2 LYS O 1 1
4 4485 1 1 3 MET C C 4.554 -6.581 -6.071 1.00 . A A . 3 MET C 1 1
4 4486 1 1 3 MET CA C 3.781 -6.436 -4.743 1.00 . A A . 3 MET CA 1 1
4 4487 1 1 3 MET CB C 3.958 -5.017 -4.174 1.00 . A A . 3 MET CB 1 1
4 4488 1 1 3 MET CE C 2.758 -2.320 -2.923 1.00 . A A . 3 MET CE 1 1
4 4489 1 1 3 MET CG C 3.485 -3.899 -5.098 1.00 . A A . 3 MET CG 1 1
4 4490 1 1 3 MET H H 5.082 -7.230 -3.263 1.00 . A A . 3 MET H 1 1
4 4491 1 1 3 MET HA H 2.730 -6.616 -4.925 1.00 . A A . 3 MET HA 1 1
4 4492 1 1 3 MET HB2 H 3.405 -4.944 -3.248 1.00 . A A . 3 MET HB2 1 1
4 4493 1 1 3 MET HB3 H 5.007 -4.858 -3.964 1.00 . A A . 3 MET HB3 1 1
4 4494 1 1 3 MET HE1 H 1.729 -2.502 -3.196 1.00 . A A . 3 MET HE1 1 1
4 4495 1 1 3 MET HE2 H 2.830 -1.379 -2.398 1.00 . A A . 3 MET HE2 1 1
4 4496 1 1 3 MET HE3 H 3.107 -3.118 -2.283 1.00 . A A . 3 MET HE3 1 1
4 4497 1 1 3 MET HG2 H 4.019 -3.973 -6.035 1.00 . A A . 3 MET HG2 1 1
4 4498 1 1 3 MET HG3 H 2.425 -4.020 -5.281 1.00 . A A . 3 MET HG3 1 1
4 4499 1 1 3 MET N N 4.254 -7.418 -3.753 1.00 . A A . 3 MET N 1 1
4 4500 1 1 3 MET O O 5.694 -7.055 -6.085 1.00 . A A . 3 MET O 1 1
4 4501 1 1 3 MET SD S 3.768 -2.255 -4.403 1.00 . A A . 3 MET SD 1 1
4 4502 1 1 4 LYS C C 5.160 -4.864 -8.898 1.00 . A A . 4 LYS C 1 1
4 4503 1 1 4 LYS CA C 4.604 -6.238 -8.498 1.00 . A A . 4 LYS CA 1 1
4 4504 1 1 4 LYS CB C 3.654 -6.720 -9.609 1.00 . A A . 4 LYS CB 1 1
4 4505 1 1 4 LYS CD C 2.552 -8.682 -10.751 1.00 . A A . 4 LYS CD 1 1
4 4506 1 1 4 LYS CE C 1.953 -10.074 -10.580 1.00 . A A . 4 LYS CE 1 1
4 4507 1 1 4 LYS CG C 3.149 -8.150 -9.447 1.00 . A A . 4 LYS CG 1 1
4 4508 1 1 4 LYS H H 2.999 -5.897 -7.135 1.00 . A A . 4 LYS H 1 1
4 4509 1 1 4 LYS HA H 5.431 -6.932 -8.426 1.00 . A A . 4 LYS HA 1 1
4 4510 1 1 4 LYS HB2 H 2.796 -6.064 -9.636 1.00 . A A . 4 LYS HB2 1 1
4 4511 1 1 4 LYS HB3 H 4.171 -6.652 -10.557 1.00 . A A . 4 LYS HB3 1 1
4 4512 1 1 4 LYS HD2 H 1.776 -8.007 -11.083 1.00 . A A . 4 LYS HD2 1 1
4 4513 1 1 4 LYS HD3 H 3.332 -8.726 -11.500 1.00 . A A . 4 LYS HD3 1 1
4 4514 1 1 4 LYS HE2 H 2.614 -10.666 -9.965 1.00 . A A . 4 LYS HE2 1 1
4 4515 1 1 4 LYS HE3 H 0.995 -9.982 -10.091 1.00 . A A . 4 LYS HE3 1 1
4 4516 1 1 4 LYS HG2 H 3.975 -8.786 -9.156 1.00 . A A . 4 LYS HG2 1 1
4 4517 1 1 4 LYS HG3 H 2.390 -8.171 -8.677 1.00 . A A . 4 LYS HG3 1 1
4 4518 1 1 4 LYS HZ1 H 1.276 -10.148 -12.558 1.00 . A A . 4 LYS HZ1 1 1
4 4519 1 1 4 LYS HZ2 H 1.203 -11.632 -11.750 1.00 . A A . 4 LYS HZ2 1 1
4 4520 1 1 4 LYS HZ3 H 2.692 -11.031 -12.283 1.00 . A A . 4 LYS HZ3 1 1
4 4521 1 1 4 LYS N N 3.930 -6.202 -7.188 1.00 . A A . 4 LYS N 1 1
4 4522 1 1 4 LYS NZ N 1.767 -10.768 -11.883 1.00 . A A . 4 LYS NZ 1 1
4 4523 1 1 4 LYS O O 4.848 -3.839 -8.287 1.00 . A A . 4 LYS O 1 1
4 4524 1 1 5 THR C C 6.130 -3.579 -12.035 1.00 . A A . 5 THR C 1 1
4 4525 1 1 5 THR CA C 6.491 -3.625 -10.544 1.00 . A A . 5 THR CA 1 1
4 4526 1 1 5 THR CB C 8.026 -3.479 -10.358 1.00 . A A . 5 THR CB 1 1
4 4527 1 1 5 THR CG2 C 8.774 -4.721 -10.842 1.00 . A A . 5 THR CG2 1 1
4 4528 1 1 5 THR H H 6.258 -5.720 -10.325 1.00 . A A . 5 THR H 1 1
4 4529 1 1 5 THR HA H 6.010 -2.792 -10.047 1.00 . A A . 5 THR HA 1 1
4 4530 1 1 5 THR HB H 8.225 -3.353 -9.301 1.00 . A A . 5 THR HB 1 1
4 4531 1 1 5 THR HG1 H 9.261 -1.950 -10.579 1.00 . A A . 5 THR HG1 1 1
4 4532 1 1 5 THR HG21 H 8.430 -5.587 -10.292 1.00 . A A . 5 THR HG21 1 1
4 4533 1 1 5 THR HG22 H 9.836 -4.591 -10.683 1.00 . A A . 5 THR HG22 1 1
4 4534 1 1 5 THR HG23 H 8.587 -4.870 -11.895 1.00 . A A . 5 THR HG23 1 1
4 4535 1 1 5 THR N N 5.984 -4.862 -9.941 1.00 . A A . 5 THR N 1 1
4 4536 1 1 5 THR O O 6.539 -4.441 -12.813 1.00 . A A . 5 THR O 1 1
4 4537 1 1 5 THR OG1 O 8.510 -2.319 -11.052 1.00 . A A . 5 THR OG1 1 1
4 4538 1 1 6 LYS C C 5.797 -1.911 -14.773 1.00 . A A . 6 LYS C 1 1
4 4539 1 1 6 LYS CA C 4.787 -2.508 -13.781 1.00 . A A . 6 LYS CA 1 1
4 4540 1 1 6 LYS CB C 3.502 -1.664 -13.776 1.00 . A A . 6 LYS CB 1 1
4 4541 1 1 6 LYS CD C 1.195 -1.278 -12.808 1.00 . A A . 6 LYS CD 1 1
4 4542 1 1 6 LYS CE C 1.502 0.176 -12.464 1.00 . A A . 6 LYS CE 1 1
4 4543 1 1 6 LYS CG C 2.449 -2.150 -12.782 1.00 . A A . 6 LYS CG 1 1
4 4544 1 1 6 LYS H H 5.131 -1.869 -11.783 1.00 . A A . 6 LYS H 1 1
4 4545 1 1 6 LYS HA H 4.542 -3.513 -14.096 1.00 . A A . 6 LYS HA 1 1
4 4546 1 1 6 LYS HB2 H 3.756 -0.642 -13.527 1.00 . A A . 6 LYS HB2 1 1
4 4547 1 1 6 LYS HB3 H 3.068 -1.685 -14.765 1.00 . A A . 6 LYS HB3 1 1
4 4548 1 1 6 LYS HD2 H 0.764 -1.317 -13.798 1.00 . A A . 6 LYS HD2 1 1
4 4549 1 1 6 LYS HD3 H 0.484 -1.665 -12.091 1.00 . A A . 6 LYS HD3 1 1
4 4550 1 1 6 LYS HE2 H 1.858 0.227 -11.445 1.00 . A A . 6 LYS HE2 1 1
4 4551 1 1 6 LYS HE3 H 2.270 0.538 -13.132 1.00 . A A . 6 LYS HE3 1 1
4 4552 1 1 6 LYS HG2 H 2.172 -3.165 -13.031 1.00 . A A . 6 LYS HG2 1 1
4 4553 1 1 6 LYS HG3 H 2.871 -2.127 -11.786 1.00 . A A . 6 LYS HG3 1 1
4 4554 1 1 6 LYS HZ1 H -0.443 0.730 -11.939 1.00 . A A . 6 LYS HZ1 1 1
4 4555 1 1 6 LYS HZ2 H -0.071 0.991 -13.571 1.00 . A A . 6 LYS HZ2 1 1
4 4556 1 1 6 LYS HZ3 H 0.541 2.029 -12.383 1.00 . A A . 6 LYS HZ3 1 1
4 4557 1 1 6 LYS N N 5.339 -2.583 -12.422 1.00 . A A . 6 LYS N 1 1
4 4558 1 1 6 LYS NZ N 0.298 1.041 -12.598 1.00 . A A . 6 LYS NZ 1 1
4 4559 1 1 6 LYS O O 6.531 -0.985 -14.441 1.00 . A A . 6 LYS O 1 1
4 4560 1 1 7 ILE C C 6.084 -0.847 -17.856 1.00 . A A . 7 ILE C 1 1
4 4561 1 1 7 ILE CA C 6.749 -1.945 -17.020 1.00 . A A . 7 ILE CA 1 1
4 4562 1 1 7 ILE CB C 7.249 -3.072 -17.965 1.00 . A A . 7 ILE CB 1 1
4 4563 1 1 7 ILE CD1 C 7.044 -5.042 -16.332 1.00 . A A . 7 ILE CD1 1 1
4 4564 1 1 7 ILE CG1 C 7.965 -4.184 -17.172 1.00 . A A . 7 ILE CG1 1 1
4 4565 1 1 7 ILE CG2 C 8.184 -2.499 -19.034 1.00 . A A . 7 ILE CG2 1 1
4 4566 1 1 7 ILE H H 5.220 -3.177 -16.214 1.00 . A A . 7 ILE H 1 1
4 4567 1 1 7 ILE HA H 7.610 -1.523 -16.516 1.00 . A A . 7 ILE HA 1 1
4 4568 1 1 7 ILE HB H 6.389 -3.494 -18.469 1.00 . A A . 7 ILE HB 1 1
4 4569 1 1 7 ILE HD11 H 7.616 -5.823 -15.854 1.00 . A A . 7 ILE HD11 1 1
4 4570 1 1 7 ILE HD12 H 6.290 -5.487 -16.963 1.00 . A A . 7 ILE HD12 1 1
4 4571 1 1 7 ILE HD13 H 6.570 -4.432 -15.577 1.00 . A A . 7 ILE HD13 1 1
4 4572 1 1 7 ILE HG12 H 8.476 -4.839 -17.862 1.00 . A A . 7 ILE HG12 1 1
4 4573 1 1 7 ILE HG13 H 8.693 -3.734 -16.510 1.00 . A A . 7 ILE HG13 1 1
4 4574 1 1 7 ILE HG21 H 9.032 -2.026 -18.558 1.00 . A A . 7 ILE HG21 1 1
4 4575 1 1 7 ILE HG22 H 7.652 -1.768 -19.628 1.00 . A A . 7 ILE HG22 1 1
4 4576 1 1 7 ILE HG23 H 8.531 -3.296 -19.674 1.00 . A A . 7 ILE HG23 1 1
4 4577 1 1 7 ILE N N 5.829 -2.443 -15.993 1.00 . A A . 7 ILE N 1 1
4 4578 1 1 7 ILE O O 4.960 -1.003 -18.329 1.00 . A A . 7 ILE O 1 1
4 4579 1 1 8 PHE C C 7.070 1.718 -20.020 1.00 . A A . 8 PHE C 1 1
4 4580 1 1 8 PHE CA C 6.246 1.406 -18.766 1.00 . A A . 8 PHE CA 1 1
4 4581 1 1 8 PHE CB C 6.197 2.639 -17.859 1.00 . A A . 8 PHE CB 1 1
4 4582 1 1 8 PHE CD1 C 3.929 2.821 -16.791 1.00 . A A . 8 PHE CD1 1 1
4 4583 1 1 8 PHE CD2 C 5.741 2.019 -15.458 1.00 . A A . 8 PHE CD2 1 1
4 4584 1 1 8 PHE CE1 C 3.078 2.695 -15.712 1.00 . A A . 8 PHE CE1 1 1
4 4585 1 1 8 PHE CE2 C 4.890 1.890 -14.378 1.00 . A A . 8 PHE CE2 1 1
4 4586 1 1 8 PHE CG C 5.271 2.487 -16.679 1.00 . A A . 8 PHE CG 1 1
4 4587 1 1 8 PHE CZ C 3.558 2.229 -14.505 1.00 . A A . 8 PHE CZ 1 1
4 4588 1 1 8 PHE H H 7.680 0.323 -17.648 1.00 . A A . 8 PHE H 1 1
4 4589 1 1 8 PHE HA H 5.237 1.161 -19.071 1.00 . A A . 8 PHE HA 1 1
4 4590 1 1 8 PHE HB2 H 7.189 2.838 -17.480 1.00 . A A . 8 PHE HB2 1 1
4 4591 1 1 8 PHE HB3 H 5.863 3.490 -18.437 1.00 . A A . 8 PHE HB3 1 1
4 4592 1 1 8 PHE HD1 H 3.550 3.187 -17.734 1.00 . A A . 8 PHE HD1 1 1
4 4593 1 1 8 PHE HD2 H 6.785 1.753 -15.355 1.00 . A A . 8 PHE HD2 1 1
4 4594 1 1 8 PHE HE1 H 2.037 2.960 -15.813 1.00 . A A . 8 PHE HE1 1 1
4 4595 1 1 8 PHE HE2 H 5.267 1.525 -13.433 1.00 . A A . 8 PHE HE2 1 1
4 4596 1 1 8 PHE HZ H 2.892 2.129 -13.660 1.00 . A A . 8 PHE HZ 1 1
4 4597 1 1 8 PHE N N 6.782 0.265 -18.030 1.00 . A A . 8 PHE N 1 1
4 4598 1 1 8 PHE O O 8.299 1.810 -19.969 1.00 . A A . 8 PHE O 1 1
4 4599 1 1 9 ARG C C 6.911 3.828 -22.527 1.00 . A A . 9 ARG C 1 1
4 4600 1 1 9 ARG CA C 7.007 2.299 -22.394 1.00 . A A . 9 ARG CA 1 1
4 4601 1 1 9 ARG CB C 6.340 1.592 -23.583 1.00 . A A . 9 ARG CB 1 1
4 4602 1 1 9 ARG CD C 6.380 1.017 -26.041 1.00 . A A . 9 ARG CD 1 1
4 4603 1 1 9 ARG CG C 7.036 1.824 -24.923 1.00 . A A . 9 ARG CG 1 1
4 4604 1 1 9 ARG CZ C 4.036 0.498 -26.556 1.00 . A A . 9 ARG CZ 1 1
4 4605 1 1 9 ARG H H 5.412 1.709 -21.131 1.00 . A A . 9 ARG H 1 1
4 4606 1 1 9 ARG HA H 8.052 2.016 -22.354 1.00 . A A . 9 ARG HA 1 1
4 4607 1 1 9 ARG HB2 H 6.331 0.528 -23.390 1.00 . A A . 9 ARG HB2 1 1
4 4608 1 1 9 ARG HB3 H 5.319 1.939 -23.666 1.00 . A A . 9 ARG HB3 1 1
4 4609 1 1 9 ARG HD2 H 6.901 1.221 -26.966 1.00 . A A . 9 ARG HD2 1 1
4 4610 1 1 9 ARG HD3 H 6.468 -0.035 -25.807 1.00 . A A . 9 ARG HD3 1 1
4 4611 1 1 9 ARG HE H 4.700 2.287 -26.070 1.00 . A A . 9 ARG HE 1 1
4 4612 1 1 9 ARG HG2 H 6.982 2.875 -25.170 1.00 . A A . 9 ARG HG2 1 1
4 4613 1 1 9 ARG HG3 H 8.072 1.527 -24.836 1.00 . A A . 9 ARG HG3 1 1
4 4614 1 1 9 ARG HH11 H 5.266 -1.064 -26.681 1.00 . A A . 9 ARG HH11 1 1
4 4615 1 1 9 ARG HH12 H 3.603 -1.390 -27.031 1.00 . A A . 9 ARG HH12 1 1
4 4616 1 1 9 ARG HH21 H 2.587 1.855 -26.527 1.00 . A A . 9 ARG HH21 1 1
4 4617 1 1 9 ARG HH22 H 2.106 0.253 -26.970 1.00 . A A . 9 ARG HH22 1 1
4 4618 1 1 9 ARG N N 6.377 1.877 -21.144 1.00 . A A . 9 ARG N 1 1
4 4619 1 1 9 ARG NE N 4.964 1.354 -26.214 1.00 . A A . 9 ARG NE 1 1
4 4620 1 1 9 ARG NH1 N 4.324 -0.747 -26.773 1.00 . A A . 9 ARG NH1 1 1
4 4621 1 1 9 ARG NH2 N 2.815 0.897 -26.690 1.00 . A A . 9 ARG NH2 1 1
4 4622 1 1 9 ARG O O 5.892 4.371 -22.966 1.00 . A A . 9 ARG O 1 1
4 4623 1 1 10 VAL C C 8.565 6.653 -23.261 1.00 . A A . 10 VAL C 1 1
4 4624 1 1 10 VAL CA C 7.977 5.975 -22.011 1.00 . A A . 10 VAL CA 1 1
4 4625 1 1 10 VAL CB C 8.785 6.431 -20.767 1.00 . A A . 10 VAL CB 1 1
4 4626 1 1 10 VAL CG1 C 8.832 7.955 -20.665 1.00 . A A . 10 VAL CG1 1 1
4 4627 1 1 10 VAL CG2 C 8.201 5.817 -19.496 1.00 . A A . 10 VAL CG2 1 1
4 4628 1 1 10 VAL H H 8.772 4.018 -21.845 1.00 . A A . 10 VAL H 1 1
4 4629 1 1 10 VAL HA H 6.955 6.307 -21.883 1.00 . A A . 10 VAL HA 1 1
4 4630 1 1 10 VAL HB H 9.800 6.073 -20.875 1.00 . A A . 10 VAL HB 1 1
4 4631 1 1 10 VAL HG11 H 9.399 8.244 -19.791 1.00 . A A . 10 VAL HG11 1 1
4 4632 1 1 10 VAL HG12 H 7.827 8.344 -20.586 1.00 . A A . 10 VAL HG12 1 1
4 4633 1 1 10 VAL HG13 H 9.305 8.362 -21.548 1.00 . A A . 10 VAL HG13 1 1
4 4634 1 1 10 VAL HG21 H 8.780 6.136 -18.641 1.00 . A A . 10 VAL HG21 1 1
4 4635 1 1 10 VAL HG22 H 8.232 4.738 -19.567 1.00 . A A . 10 VAL HG22 1 1
4 4636 1 1 10 VAL HG23 H 7.177 6.139 -19.376 1.00 . A A . 10 VAL HG23 1 1
4 4637 1 1 10 VAL N N 7.968 4.512 -22.106 1.00 . A A . 10 VAL N 1 1
4 4638 1 1 10 VAL O O 9.587 6.226 -23.799 1.00 . A A . 10 VAL O 1 1
4 4639 1 1 11 LYS C C 8.642 9.995 -24.318 1.00 . A A . 11 LYS C 1 1
4 4640 1 1 11 LYS CA C 8.390 8.555 -24.805 1.00 . A A . 11 LYS CA 1 1
4 4641 1 1 11 LYS CB C 7.359 8.544 -25.946 1.00 . A A . 11 LYS CB 1 1
4 4642 1 1 11 LYS CD C 9.060 9.170 -27.716 1.00 . A A . 11 LYS CD 1 1
4 4643 1 1 11 LYS CE C 9.348 10.049 -28.927 1.00 . A A . 11 LYS CE 1 1
4 4644 1 1 11 LYS CG C 7.693 9.474 -27.110 1.00 . A A . 11 LYS CG 1 1
4 4645 1 1 11 LYS H H 7.061 7.963 -23.267 1.00 . A A . 11 LYS H 1 1
4 4646 1 1 11 LYS HA H 9.321 8.137 -25.163 1.00 . A A . 11 LYS HA 1 1
4 4647 1 1 11 LYS HB2 H 7.280 7.538 -26.332 1.00 . A A . 11 LYS HB2 1 1
4 4648 1 1 11 LYS HB3 H 6.399 8.838 -25.546 1.00 . A A . 11 LYS HB3 1 1
4 4649 1 1 11 LYS HD2 H 9.823 9.345 -26.971 1.00 . A A . 11 LYS HD2 1 1
4 4650 1 1 11 LYS HD3 H 9.087 8.131 -28.021 1.00 . A A . 11 LYS HD3 1 1
4 4651 1 1 11 LYS HE2 H 10.370 9.887 -29.235 1.00 . A A . 11 LYS HE2 1 1
4 4652 1 1 11 LYS HE3 H 8.683 9.766 -29.731 1.00 . A A . 11 LYS HE3 1 1
4 4653 1 1 11 LYS HG2 H 6.938 9.360 -27.876 1.00 . A A . 11 LYS HG2 1 1
4 4654 1 1 11 LYS HG3 H 7.688 10.496 -26.752 1.00 . A A . 11 LYS HG3 1 1
4 4655 1 1 11 LYS HZ1 H 9.725 11.771 -27.799 1.00 . A A . 11 LYS HZ1 1 1
4 4656 1 1 11 LYS HZ2 H 8.157 11.688 -28.421 1.00 . A A . 11 LYS HZ2 1 1
4 4657 1 1 11 LYS HZ3 H 9.447 12.069 -29.439 1.00 . A A . 11 LYS HZ3 1 1
4 4658 1 1 11 LYS N N 7.908 7.723 -23.699 1.00 . A A . 11 LYS N 1 1
4 4659 1 1 11 LYS NZ N 9.158 11.492 -28.626 1.00 . A A . 11 LYS NZ 1 1
4 4660 1 1 11 LYS O O 7.775 10.609 -23.691 1.00 . A A . 11 LYS O 1 1
4 4661 1 1 12 GLY C C 11.338 12.518 -24.881 1.00 . A A . 12 GLY C 1 1
4 4662 1 1 12 GLY CA C 10.158 11.882 -24.147 1.00 . A A . 12 GLY CA 1 1
4 4663 1 1 12 GLY H H 10.495 10.002 -25.092 1.00 . A A . 12 GLY H 1 1
4 4664 1 1 12 GLY HA2 H 9.293 12.512 -24.288 1.00 . A A . 12 GLY HA2 1 1
4 4665 1 1 12 GLY HA3 H 10.389 11.846 -23.092 1.00 . A A . 12 GLY HA3 1 1
4 4666 1 1 12 GLY N N 9.833 10.529 -24.594 1.00 . A A . 12 GLY N 1 1
4 4667 1 1 12 GLY O O 11.723 12.078 -25.966 1.00 . A A . 12 GLY O 1 1
4 4668 1 1 13 LYS C C 14.120 14.538 -23.751 1.00 . A A . 13 LYS C 1 1
4 4669 1 1 13 LYS CA C 13.052 14.294 -24.830 1.00 . A A . 13 LYS CA 1 1
4 4670 1 1 13 LYS CB C 12.599 15.658 -25.378 1.00 . A A . 13 LYS CB 1 1
4 4671 1 1 13 LYS CD C 11.034 16.988 -26.839 1.00 . A A . 13 LYS CD 1 1
4 4672 1 1 13 LYS CE C 9.921 16.935 -27.877 1.00 . A A . 13 LYS CE 1 1
4 4673 1 1 13 LYS CG C 11.509 15.591 -26.440 1.00 . A A . 13 LYS CG 1 1
4 4674 1 1 13 LYS H H 11.545 13.850 -23.407 1.00 . A A . 13 LYS H 1 1
4 4675 1 1 13 LYS HA H 13.479 13.707 -25.631 1.00 . A A . 13 LYS HA 1 1
4 4676 1 1 13 LYS HB2 H 12.227 16.251 -24.556 1.00 . A A . 13 LYS HB2 1 1
4 4677 1 1 13 LYS HB3 H 13.457 16.159 -25.807 1.00 . A A . 13 LYS HB3 1 1
4 4678 1 1 13 LYS HD2 H 10.664 17.495 -25.960 1.00 . A A . 13 LYS HD2 1 1
4 4679 1 1 13 LYS HD3 H 11.870 17.540 -27.248 1.00 . A A . 13 LYS HD3 1 1
4 4680 1 1 13 LYS HE2 H 10.300 16.463 -28.772 1.00 . A A . 13 LYS HE2 1 1
4 4681 1 1 13 LYS HE3 H 9.106 16.348 -27.481 1.00 . A A . 13 LYS HE3 1 1
4 4682 1 1 13 LYS HG2 H 11.898 15.087 -27.314 1.00 . A A . 13 LYS HG2 1 1
4 4683 1 1 13 LYS HG3 H 10.669 15.033 -26.047 1.00 . A A . 13 LYS HG3 1 1
4 4684 1 1 13 LYS HZ1 H 8.982 18.736 -27.389 1.00 . A A . 13 LYS HZ1 1 1
4 4685 1 1 13 LYS HZ2 H 8.693 18.216 -28.972 1.00 . A A . 13 LYS HZ2 1 1
4 4686 1 1 13 LYS HZ3 H 10.187 18.890 -28.565 1.00 . A A . 13 LYS HZ3 1 1
4 4687 1 1 13 LYS N N 11.905 13.562 -24.271 1.00 . A A . 13 LYS N 1 1
4 4688 1 1 13 LYS NZ N 9.412 18.287 -28.224 1.00 . A A . 13 LYS NZ 1 1
4 4689 1 1 13 LYS O O 13.807 14.612 -22.561 1.00 . A A . 13 LYS O 1 1
4 4690 1 1 14 PHE C C 17.301 16.196 -23.833 1.00 . A A . 14 PHE C 1 1
4 4691 1 1 14 PHE CA C 16.436 15.076 -23.228 1.00 . A A . 14 PHE CA 1 1
4 4692 1 1 14 PHE CB C 17.298 13.875 -22.786 1.00 . A A . 14 PHE CB 1 1
4 4693 1 1 14 PHE CD1 C 17.422 12.161 -24.634 1.00 . A A . 14 PHE CD1 1 1
4 4694 1 1 14 PHE CD2 C 19.360 13.477 -24.184 1.00 . A A . 14 PHE CD2 1 1
4 4695 1 1 14 PHE CE1 C 18.107 11.496 -25.635 1.00 . A A . 14 PHE CE1 1 1
4 4696 1 1 14 PHE CE2 C 20.046 12.817 -25.185 1.00 . A A . 14 PHE CE2 1 1
4 4697 1 1 14 PHE CG C 18.038 13.161 -23.895 1.00 . A A . 14 PHE CG 1 1
4 4698 1 1 14 PHE CZ C 19.420 11.825 -25.911 1.00 . A A . 14 PHE CZ 1 1
4 4699 1 1 14 PHE H H 15.605 14.465 -25.091 1.00 . A A . 14 PHE H 1 1
4 4700 1 1 14 PHE HA H 15.945 15.480 -22.350 1.00 . A A . 14 PHE HA 1 1
4 4701 1 1 14 PHE HB2 H 18.034 14.219 -22.071 1.00 . A A . 14 PHE HB2 1 1
4 4702 1 1 14 PHE HB3 H 16.658 13.152 -22.298 1.00 . A A . 14 PHE HB3 1 1
4 4703 1 1 14 PHE HD1 H 16.394 11.905 -24.423 1.00 . A A . 14 PHE HD1 1 1
4 4704 1 1 14 PHE HD2 H 19.853 14.253 -23.618 1.00 . A A . 14 PHE HD2 1 1
4 4705 1 1 14 PHE HE1 H 17.613 10.719 -26.201 1.00 . A A . 14 PHE HE1 1 1
4 4706 1 1 14 PHE HE2 H 21.074 13.078 -25.398 1.00 . A A . 14 PHE HE2 1 1
4 4707 1 1 14 PHE HZ H 19.956 11.306 -26.693 1.00 . A A . 14 PHE HZ 1 1
4 4708 1 1 14 PHE N N 15.379 14.663 -24.157 1.00 . A A . 14 PHE N 1 1
4 4709 1 1 14 PHE O O 17.868 16.056 -24.923 1.00 . A A . 14 PHE O 1 1
4 4710 1 1 15 LEU C C 19.670 18.170 -23.416 1.00 . A A . 15 LEU C 1 1
4 4711 1 1 15 LEU CA C 18.169 18.474 -23.562 1.00 . A A . 15 LEU CA 1 1
4 4712 1 1 15 LEU CB C 17.757 19.727 -22.751 1.00 . A A . 15 LEU CB 1 1
4 4713 1 1 15 LEU CD1 C 19.742 21.290 -23.106 1.00 . A A . 15 LEU CD1 1 1
4 4714 1 1 15 LEU CD2 C 17.827 21.305 -24.731 1.00 . A A . 15 LEU CD2 1 1
4 4715 1 1 15 LEU CG C 18.236 21.104 -23.274 1.00 . A A . 15 LEU CG 1 1
4 4716 1 1 15 LEU H H 16.868 17.387 -22.285 1.00 . A A . 15 LEU H 1 1
4 4717 1 1 15 LEU HA H 17.950 18.647 -24.608 1.00 . A A . 15 LEU HA 1 1
4 4718 1 1 15 LEU HB2 H 16.677 19.750 -22.708 1.00 . A A . 15 LEU HB2 1 1
4 4719 1 1 15 LEU HB3 H 18.126 19.607 -21.744 1.00 . A A . 15 LEU HB3 1 1
4 4720 1 1 15 LEU HD11 H 20.008 21.164 -22.067 1.00 . A A . 15 LEU HD11 1 1
4 4721 1 1 15 LEU HD12 H 20.022 22.282 -23.428 1.00 . A A . 15 LEU HD12 1 1
4 4722 1 1 15 LEU HD13 H 20.268 20.558 -23.703 1.00 . A A . 15 LEU HD13 1 1
4 4723 1 1 15 LEU HD21 H 16.750 21.274 -24.810 1.00 . A A . 15 LEU HD21 1 1
4 4724 1 1 15 LEU HD22 H 18.255 20.520 -25.338 1.00 . A A . 15 LEU HD22 1 1
4 4725 1 1 15 LEU HD23 H 18.184 22.264 -25.079 1.00 . A A . 15 LEU HD23 1 1
4 4726 1 1 15 LEU HG H 17.751 21.876 -22.693 1.00 . A A . 15 LEU HG 1 1
4 4727 1 1 15 LEU N N 17.372 17.324 -23.124 1.00 . A A . 15 LEU N 1 1
4 4728 1 1 15 LEU O O 20.260 18.351 -22.350 1.00 . A A . 15 LEU O 1 1
4 4729 1 1 16 MET C C 22.442 18.316 -25.462 1.00 . A A . 16 MET C 1 1
4 4730 1 1 16 MET CA C 21.701 17.359 -24.519 1.00 . A A . 16 MET CA 1 1
4 4731 1 1 16 MET CB C 21.919 15.909 -24.963 1.00 . A A . 16 MET CB 1 1
4 4732 1 1 16 MET CE C 23.089 13.965 -27.226 1.00 . A A . 16 MET CE 1 1
4 4733 1 1 16 MET CG C 23.374 15.459 -24.906 1.00 . A A . 16 MET CG 1 1
4 4734 1 1 16 MET H H 19.729 17.499 -25.292 1.00 . A A . 16 MET H 1 1
4 4735 1 1 16 MET HA H 22.093 17.482 -23.519 1.00 . A A . 16 MET HA 1 1
4 4736 1 1 16 MET HB2 H 21.340 15.259 -24.322 1.00 . A A . 16 MET HB2 1 1
4 4737 1 1 16 MET HB3 H 21.569 15.799 -25.980 1.00 . A A . 16 MET HB3 1 1
4 4738 1 1 16 MET HE1 H 22.052 14.267 -27.257 1.00 . A A . 16 MET HE1 1 1
4 4739 1 1 16 MET HE2 H 23.204 13.022 -27.741 1.00 . A A . 16 MET HE2 1 1
4 4740 1 1 16 MET HE3 H 23.698 14.714 -27.709 1.00 . A A . 16 MET HE3 1 1
4 4741 1 1 16 MET HG2 H 23.972 16.129 -25.507 1.00 . A A . 16 MET HG2 1 1
4 4742 1 1 16 MET HG3 H 23.710 15.500 -23.881 1.00 . A A . 16 MET HG3 1 1
4 4743 1 1 16 MET N N 20.269 17.669 -24.492 1.00 . A A . 16 MET N 1 1
4 4744 1 1 16 MET O O 22.058 18.471 -26.624 1.00 . A A . 16 MET O 1 1
4 4745 1 1 16 MET SD S 23.606 13.779 -25.520 1.00 . A A . 16 MET SD 1 1
4 4746 1 1 17 GLY C C 23.399 21.094 -26.234 1.00 . A A . 17 GLY C 1 1
4 4747 1 1 17 GLY CA C 24.249 19.914 -25.764 1.00 . A A . 17 GLY CA 1 1
4 4748 1 1 17 GLY H H 23.766 18.779 -24.032 1.00 . A A . 17 GLY H 1 1
4 4749 1 1 17 GLY HA2 H 25.073 20.289 -25.174 1.00 . A A . 17 GLY HA2 1 1
4 4750 1 1 17 GLY HA3 H 24.647 19.404 -26.630 1.00 . A A . 17 GLY HA3 1 1
4 4751 1 1 17 GLY N N 23.495 18.957 -24.959 1.00 . A A . 17 GLY N 1 1
4 4752 1 1 17 GLY O O 23.542 21.559 -27.368 1.00 . A A . 17 GLY O 1 1
4 4753 1 1 18 ASP C C 20.666 22.315 -26.852 1.00 . A A . 18 ASP C 1 1
4 4754 1 1 18 ASP CA C 21.588 22.671 -25.667 1.00 . A A . 18 ASP CA 1 1
4 4755 1 1 18 ASP CB C 22.361 23.970 -25.933 1.00 . A A . 18 ASP CB 1 1
4 4756 1 1 18 ASP CG C 23.116 24.445 -24.700 1.00 . A A . 18 ASP CG 1 1
4 4757 1 1 18 ASP H H 22.506 21.194 -24.448 1.00 . A A . 18 ASP H 1 1
4 4758 1 1 18 ASP HA H 20.966 22.817 -24.795 1.00 . A A . 18 ASP HA 1 1
4 4759 1 1 18 ASP HB2 H 23.070 23.805 -26.732 1.00 . A A . 18 ASP HB2 1 1
4 4760 1 1 18 ASP HB3 H 21.667 24.744 -26.229 1.00 . A A . 18 ASP HB3 1 1
4 4761 1 1 18 ASP N N 22.520 21.577 -25.351 1.00 . A A . 18 ASP N 1 1
4 4762 1 1 18 ASP O O 20.144 23.198 -27.541 1.00 . A A . 18 ASP O 1 1
4 4763 1 1 18 ASP OD1 O 22.460 24.861 -23.722 1.00 . A A . 18 ASP OD1 1 1
4 4764 1 1 18 ASP OD2 O 24.365 24.408 -24.696 1.00 . A A . 18 ASP OD2 1 1
4 4765 1 1 19 LYS C C 18.632 19.414 -27.618 1.00 . A A . 19 LYS C 1 1
4 4766 1 1 19 LYS CA C 19.581 20.513 -28.135 1.00 . A A . 19 LYS CA 1 1
4 4767 1 1 19 LYS CB C 20.448 19.961 -29.276 1.00 . A A . 19 LYS CB 1 1
4 4768 1 1 19 LYS CD C 22.384 20.350 -30.861 1.00 . A A . 19 LYS CD 1 1
4 4769 1 1 19 LYS CE C 21.641 19.863 -32.096 1.00 . A A . 19 LYS CE 1 1
4 4770 1 1 19 LYS CG C 21.446 20.972 -29.831 1.00 . A A . 19 LYS CG 1 1
4 4771 1 1 19 LYS H H 20.882 20.364 -26.464 1.00 . A A . 19 LYS H 1 1
4 4772 1 1 19 LYS HA H 18.990 21.340 -28.507 1.00 . A A . 19 LYS HA 1 1
4 4773 1 1 19 LYS HB2 H 20.999 19.105 -28.911 1.00 . A A . 19 LYS HB2 1 1
4 4774 1 1 19 LYS HB3 H 19.802 19.643 -30.083 1.00 . A A . 19 LYS HB3 1 1
4 4775 1 1 19 LYS HD2 H 23.111 21.090 -31.162 1.00 . A A . 19 LYS HD2 1 1
4 4776 1 1 19 LYS HD3 H 22.895 19.511 -30.407 1.00 . A A . 19 LYS HD3 1 1
4 4777 1 1 19 LYS HE2 H 20.942 19.094 -31.803 1.00 . A A . 19 LYS HE2 1 1
4 4778 1 1 19 LYS HE3 H 21.100 20.692 -32.530 1.00 . A A . 19 LYS HE3 1 1
4 4779 1 1 19 LYS HG2 H 20.903 21.782 -30.297 1.00 . A A . 19 LYS HG2 1 1
4 4780 1 1 19 LYS HG3 H 22.036 21.362 -29.013 1.00 . A A . 19 LYS HG3 1 1
4 4781 1 1 19 LYS HZ1 H 23.278 20.020 -33.383 1.00 . A A . 19 LYS HZ1 1 1
4 4782 1 1 19 LYS HZ2 H 22.043 19.020 -33.964 1.00 . A A . 19 LYS HZ2 1 1
4 4783 1 1 19 LYS HZ3 H 23.063 18.474 -32.732 1.00 . A A . 19 LYS HZ3 1 1
4 4784 1 1 19 LYS N N 20.446 21.013 -27.056 1.00 . A A . 19 LYS N 1 1
4 4785 1 1 19 LYS NZ N 22.570 19.306 -33.114 1.00 . A A . 19 LYS NZ 1 1
4 4786 1 1 19 LYS O O 19.012 18.606 -26.769 1.00 . A A . 19 LYS O 1 1
4 4787 1 1 20 LEU C C 16.427 17.120 -28.547 1.00 . A A . 20 LEU C 1 1
4 4788 1 1 20 LEU CA C 16.398 18.403 -27.698 1.00 . A A . 20 LEU CA 1 1
4 4789 1 1 20 LEU CB C 14.992 19.026 -27.749 1.00 . A A . 20 LEU CB 1 1
4 4790 1 1 20 LEU CD1 C 13.337 20.738 -26.923 1.00 . A A . 20 LEU CD1 1 1
4 4791 1 1 20 LEU CD2 C 14.769 19.489 -25.281 1.00 . A A . 20 LEU CD2 1 1
4 4792 1 1 20 LEU CG C 14.700 20.096 -26.682 1.00 . A A . 20 LEU CG 1 1
4 4793 1 1 20 LEU H H 17.161 20.037 -28.825 1.00 . A A . 20 LEU H 1 1
4 4794 1 1 20 LEU HA H 16.618 18.140 -26.672 1.00 . A A . 20 LEU HA 1 1
4 4795 1 1 20 LEU HB2 H 14.861 19.476 -28.724 1.00 . A A . 20 LEU HB2 1 1
4 4796 1 1 20 LEU HB3 H 14.265 18.232 -27.639 1.00 . A A . 20 LEU HB3 1 1
4 4797 1 1 20 LEU HD11 H 13.158 21.496 -26.173 1.00 . A A . 20 LEU HD11 1 1
4 4798 1 1 20 LEU HD12 H 12.565 19.984 -26.862 1.00 . A A . 20 LEU HD12 1 1
4 4799 1 1 20 LEU HD13 H 13.320 21.192 -27.903 1.00 . A A . 20 LEU HD13 1 1
4 4800 1 1 20 LEU HD21 H 14.574 20.258 -24.547 1.00 . A A . 20 LEU HD21 1 1
4 4801 1 1 20 LEU HD22 H 15.754 19.076 -25.113 1.00 . A A . 20 LEU HD22 1 1
4 4802 1 1 20 LEU HD23 H 14.030 18.706 -25.185 1.00 . A A . 20 LEU HD23 1 1
4 4803 1 1 20 LEU HG H 15.448 20.874 -26.746 1.00 . A A . 20 LEU HG 1 1
4 4804 1 1 20 LEU N N 17.404 19.383 -28.135 1.00 . A A . 20 LEU N 1 1
4 4805 1 1 20 LEU O O 15.922 17.093 -29.671 1.00 . A A . 20 LEU O 1 1
4 4806 1 1 21 GLN C C 15.907 13.852 -28.021 1.00 . A A . 21 GLN C 1 1
4 4807 1 1 21 GLN CA C 16.999 14.741 -28.650 1.00 . A A . 21 GLN CA 1 1
4 4808 1 1 21 GLN CB C 18.370 14.041 -28.541 1.00 . A A . 21 GLN CB 1 1
4 4809 1 1 21 GLN CD C 19.939 16.009 -29.015 1.00 . A A . 21 GLN CD 1 1
4 4810 1 1 21 GLN CG C 19.460 14.628 -29.440 1.00 . A A . 21 GLN CG 1 1
4 4811 1 1 21 GLN H H 17.492 16.167 -27.150 1.00 . A A . 21 GLN H 1 1
4 4812 1 1 21 GLN HA H 16.766 14.890 -29.696 1.00 . A A . 21 GLN HA 1 1
4 4813 1 1 21 GLN HB2 H 18.710 14.103 -27.517 1.00 . A A . 21 GLN HB2 1 1
4 4814 1 1 21 GLN HB3 H 18.246 12.999 -28.802 1.00 . A A . 21 GLN HB3 1 1
4 4815 1 1 21 GLN HE21 H 19.674 15.571 -27.102 1.00 . A A . 21 GLN HE21 1 1
4 4816 1 1 21 GLN HE22 H 20.258 17.161 -27.439 1.00 . A A . 21 GLN HE22 1 1
4 4817 1 1 21 GLN HG2 H 20.310 13.962 -29.430 1.00 . A A . 21 GLN HG2 1 1
4 4818 1 1 21 GLN HG3 H 19.074 14.692 -30.449 1.00 . A A . 21 GLN HG3 1 1
4 4819 1 1 21 GLN N N 17.025 16.061 -28.005 1.00 . A A . 21 GLN N 1 1
4 4820 1 1 21 GLN NE2 N 19.959 16.270 -27.722 1.00 . A A . 21 GLN NE2 1 1
4 4821 1 1 21 GLN O O 15.861 13.692 -26.801 1.00 . A A . 21 GLN O 1 1
4 4822 1 1 21 GLN OE1 O 20.312 16.831 -29.845 1.00 . A A . 21 GLN OE1 1 1
4 4823 1 1 22 PRO C C 14.474 11.016 -27.868 1.00 . A A . 22 PRO C 1 1
4 4824 1 1 22 PRO CA C 13.937 12.379 -28.348 1.00 . A A . 22 PRO CA 1 1
4 4825 1 1 22 PRO CB C 13.019 12.190 -29.577 1.00 . A A . 22 PRO CB 1 1
4 4826 1 1 22 PRO CD C 14.916 13.468 -30.295 1.00 . A A . 22 PRO CD 1 1
4 4827 1 1 22 PRO CG C 13.457 13.220 -30.571 1.00 . A A . 22 PRO CG 1 1
4 4828 1 1 22 PRO HA H 13.376 12.841 -27.546 1.00 . A A . 22 PRO HA 1 1
4 4829 1 1 22 PRO HB2 H 13.138 11.190 -29.972 1.00 . A A . 22 PRO HB2 1 1
4 4830 1 1 22 PRO HB3 H 11.989 12.340 -29.285 1.00 . A A . 22 PRO HB3 1 1
4 4831 1 1 22 PRO HD2 H 15.531 12.748 -30.818 1.00 . A A . 22 PRO HD2 1 1
4 4832 1 1 22 PRO HD3 H 15.190 14.476 -30.574 1.00 . A A . 22 PRO HD3 1 1
4 4833 1 1 22 PRO HG2 H 13.321 12.844 -31.576 1.00 . A A . 22 PRO HG2 1 1
4 4834 1 1 22 PRO HG3 H 12.889 14.130 -30.432 1.00 . A A . 22 PRO HG3 1 1
4 4835 1 1 22 PRO N N 15.000 13.278 -28.840 1.00 . A A . 22 PRO N 1 1
4 4836 1 1 22 PRO O O 15.554 10.585 -28.278 1.00 . A A . 22 PRO O 1 1
4 4837 1 1 23 PHE C C 12.845 8.113 -26.313 1.00 . A A . 23 PHE C 1 1
4 4838 1 1 23 PHE CA C 14.085 8.992 -26.549 1.00 . A A . 23 PHE CA 1 1
4 4839 1 1 23 PHE CB C 14.935 9.052 -25.264 1.00 . A A . 23 PHE CB 1 1
4 4840 1 1 23 PHE CD1 C 13.529 8.566 -23.220 1.00 . A A . 23 PHE CD1 1 1
4 4841 1 1 23 PHE CD2 C 14.149 10.831 -23.653 1.00 . A A . 23 PHE CD2 1 1
4 4842 1 1 23 PHE CE1 C 12.855 8.965 -22.082 1.00 . A A . 23 PHE CE1 1 1
4 4843 1 1 23 PHE CE2 C 13.478 11.231 -22.512 1.00 . A A . 23 PHE CE2 1 1
4 4844 1 1 23 PHE CG C 14.185 9.495 -24.024 1.00 . A A . 23 PHE CG 1 1
4 4845 1 1 23 PHE CZ C 12.830 10.299 -21.727 1.00 . A A . 23 PHE CZ 1 1
4 4846 1 1 23 PHE H H 12.899 10.753 -26.656 1.00 . A A . 23 PHE H 1 1
4 4847 1 1 23 PHE HA H 14.677 8.537 -27.332 1.00 . A A . 23 PHE HA 1 1
4 4848 1 1 23 PHE HB2 H 15.342 8.070 -25.067 1.00 . A A . 23 PHE HB2 1 1
4 4849 1 1 23 PHE HB3 H 15.754 9.742 -25.420 1.00 . A A . 23 PHE HB3 1 1
4 4850 1 1 23 PHE HD1 H 13.546 7.520 -23.495 1.00 . A A . 23 PHE HD1 1 1
4 4851 1 1 23 PHE HD2 H 14.650 11.565 -24.266 1.00 . A A . 23 PHE HD2 1 1
4 4852 1 1 23 PHE HE1 H 12.350 8.232 -21.469 1.00 . A A . 23 PHE HE1 1 1
4 4853 1 1 23 PHE HE2 H 13.458 12.275 -22.235 1.00 . A A . 23 PHE HE2 1 1
4 4854 1 1 23 PHE HZ H 12.306 10.612 -20.835 1.00 . A A . 23 PHE HZ 1 1
4 4855 1 1 23 PHE N N 13.717 10.339 -27.002 1.00 . A A . 23 PHE N 1 1
4 4856 1 1 23 PHE O O 11.779 8.606 -25.933 1.00 . A A . 23 PHE O 1 1
4 4857 1 1 24 THR C C 12.487 4.757 -25.290 1.00 . A A . 24 THR C 1 1
4 4858 1 1 24 THR CA C 11.942 5.828 -26.247 1.00 . A A . 24 THR CA 1 1
4 4859 1 1 24 THR CB C 11.408 5.140 -27.529 1.00 . A A . 24 THR CB 1 1
4 4860 1 1 24 THR CG2 C 10.251 4.198 -27.212 1.00 . A A . 24 THR CG2 1 1
4 4861 1 1 24 THR H H 13.835 6.497 -26.944 1.00 . A A . 24 THR H 1 1
4 4862 1 1 24 THR HA H 11.120 6.347 -25.767 1.00 . A A . 24 THR HA 1 1
4 4863 1 1 24 THR HB H 12.209 4.565 -27.972 1.00 . A A . 24 THR HB 1 1
4 4864 1 1 24 THR HG1 H 11.504 6.920 -28.390 1.00 . A A . 24 THR HG1 1 1
4 4865 1 1 24 THR HG21 H 9.435 4.762 -26.783 1.00 . A A . 24 THR HG21 1 1
4 4866 1 1 24 THR HG22 H 10.578 3.445 -26.509 1.00 . A A . 24 THR HG22 1 1
4 4867 1 1 24 THR HG23 H 9.916 3.720 -28.121 1.00 . A A . 24 THR HG23 1 1
4 4868 1 1 24 THR N N 12.994 6.811 -26.550 1.00 . A A . 24 THR N 1 1
4 4869 1 1 24 THR O O 13.353 3.963 -25.663 1.00 . A A . 24 THR O 1 1
4 4870 1 1 24 THR OG1 O 10.964 6.125 -28.475 1.00 . A A . 24 THR OG1 1 1
4 4871 1 1 25 LYS C C 11.527 2.922 -22.392 1.00 . A A . 25 LYS C 1 1
4 4872 1 1 25 LYS CA C 12.547 3.905 -22.989 1.00 . A A . 25 LYS CA 1 1
4 4873 1 1 25 LYS CB C 13.093 4.817 -21.868 1.00 . A A . 25 LYS CB 1 1
4 4874 1 1 25 LYS CD C 15.294 3.641 -21.443 1.00 . A A . 25 LYS CD 1 1
4 4875 1 1 25 LYS CE C 14.804 3.143 -20.083 1.00 . A A . 25 LYS CE 1 1
4 4876 1 1 25 LYS CG C 14.614 4.950 -21.843 1.00 . A A . 25 LYS CG 1 1
4 4877 1 1 25 LYS H H 11.203 5.303 -23.863 1.00 . A A . 25 LYS H 1 1
4 4878 1 1 25 LYS HA H 13.367 3.339 -23.406 1.00 . A A . 25 LYS HA 1 1
4 4879 1 1 25 LYS HB2 H 12.676 5.807 -21.993 1.00 . A A . 25 LYS HB2 1 1
4 4880 1 1 25 LYS HB3 H 12.774 4.429 -20.910 1.00 . A A . 25 LYS HB3 1 1
4 4881 1 1 25 LYS HD2 H 15.080 2.890 -22.190 1.00 . A A . 25 LYS HD2 1 1
4 4882 1 1 25 LYS HD3 H 16.362 3.805 -21.393 1.00 . A A . 25 LYS HD3 1 1
4 4883 1 1 25 LYS HE2 H 14.938 3.928 -19.354 1.00 . A A . 25 LYS HE2 1 1
4 4884 1 1 25 LYS HE3 H 13.753 2.898 -20.159 1.00 . A A . 25 LYS HE3 1 1
4 4885 1 1 25 LYS HG2 H 14.957 5.236 -22.826 1.00 . A A . 25 LYS HG2 1 1
4 4886 1 1 25 LYS HG3 H 14.886 5.719 -21.130 1.00 . A A . 25 LYS HG3 1 1
4 4887 1 1 25 LYS HZ1 H 15.153 1.596 -18.730 1.00 . A A . 25 LYS HZ1 1 1
4 4888 1 1 25 LYS HZ2 H 16.549 2.178 -19.479 1.00 . A A . 25 LYS HZ2 1 1
4 4889 1 1 25 LYS HZ3 H 15.484 1.183 -20.336 1.00 . A A . 25 LYS HZ3 1 1
4 4890 1 1 25 LYS N N 11.981 4.740 -24.061 1.00 . A A . 25 LYS N 1 1
4 4891 1 1 25 LYS NZ N 15.546 1.939 -19.628 1.00 . A A . 25 LYS NZ 1 1
4 4892 1 1 25 LYS O O 10.342 3.220 -22.298 1.00 . A A . 25 LYS O 1 1
4 4893 1 1 26 GLU C C 11.854 0.658 -19.783 1.00 . A A . 26 GLU C 1 1
4 4894 1 1 26 GLU CA C 11.226 0.804 -21.180 1.00 . A A . 26 GLU CA 1 1
4 4895 1 1 26 GLU CB C 11.153 -0.578 -21.854 1.00 . A A . 26 GLU CB 1 1
4 4896 1 1 26 GLU CD C 10.370 -1.971 -23.821 1.00 . A A . 26 GLU CD 1 1
4 4897 1 1 26 GLU CG C 10.531 -0.570 -23.248 1.00 . A A . 26 GLU CG 1 1
4 4898 1 1 26 GLU H H 12.924 1.497 -22.251 1.00 . A A . 26 GLU H 1 1
4 4899 1 1 26 GLU HA H 10.224 1.201 -21.075 1.00 . A A . 26 GLU HA 1 1
4 4900 1 1 26 GLU HB2 H 12.153 -0.979 -21.935 1.00 . A A . 26 GLU HB2 1 1
4 4901 1 1 26 GLU HB3 H 10.565 -1.236 -21.228 1.00 . A A . 26 GLU HB3 1 1
4 4902 1 1 26 GLU HG2 H 9.557 -0.101 -23.191 1.00 . A A . 26 GLU HG2 1 1
4 4903 1 1 26 GLU HG3 H 11.165 0.004 -23.909 1.00 . A A . 26 GLU HG3 1 1
4 4904 1 1 26 GLU N N 12.013 1.747 -21.988 1.00 . A A . 26 GLU N 1 1
4 4905 1 1 26 GLU O O 13.074 0.535 -19.652 1.00 . A A . 26 GLU O 1 1
4 4906 1 1 26 GLU OE1 O 11.339 -2.754 -23.766 1.00 . A A . 26 GLU OE1 1 1
4 4907 1 1 26 GLU OE2 O 9.279 -2.294 -24.337 1.00 . A A . 26 GLU OE2 1 1
4 4908 1 1 27 LEU C C 10.418 -0.015 -16.447 1.00 . A A . 27 LEU C 1 1
4 4909 1 1 27 LEU CA C 11.515 0.540 -17.364 1.00 . A A . 27 LEU CA 1 1
4 4910 1 1 27 LEU CB C 12.021 1.884 -16.808 1.00 . A A . 27 LEU CB 1 1
4 4911 1 1 27 LEU CD1 C 11.513 4.116 -15.754 1.00 . A A . 27 LEU CD1 1 1
4 4912 1 1 27 LEU CD2 C 10.396 3.486 -17.903 1.00 . A A . 27 LEU CD2 1 1
4 4913 1 1 27 LEU CG C 10.945 2.965 -16.577 1.00 . A A . 27 LEU CG 1 1
4 4914 1 1 27 LEU H H 10.067 0.813 -18.901 1.00 . A A . 27 LEU H 1 1
4 4915 1 1 27 LEU HA H 12.337 -0.163 -17.379 1.00 . A A . 27 LEU HA 1 1
4 4916 1 1 27 LEU HB2 H 12.517 1.691 -15.866 1.00 . A A . 27 LEU HB2 1 1
4 4917 1 1 27 LEU HB3 H 12.752 2.279 -17.501 1.00 . A A . 27 LEU HB3 1 1
4 4918 1 1 27 LEU HD11 H 11.867 3.742 -14.806 1.00 . A A . 27 LEU HD11 1 1
4 4919 1 1 27 LEU HD12 H 10.741 4.853 -15.582 1.00 . A A . 27 LEU HD12 1 1
4 4920 1 1 27 LEU HD13 H 12.333 4.573 -16.290 1.00 . A A . 27 LEU HD13 1 1
4 4921 1 1 27 LEU HD21 H 9.666 4.261 -17.714 1.00 . A A . 27 LEU HD21 1 1
4 4922 1 1 27 LEU HD22 H 9.927 2.675 -18.444 1.00 . A A . 27 LEU HD22 1 1
4 4923 1 1 27 LEU HD23 H 11.204 3.890 -18.494 1.00 . A A . 27 LEU HD23 1 1
4 4924 1 1 27 LEU HG H 10.123 2.532 -16.019 1.00 . A A . 27 LEU HG 1 1
4 4925 1 1 27 LEU N N 11.027 0.688 -18.743 1.00 . A A . 27 LEU N 1 1
4 4926 1 1 27 LEU O O 9.256 -0.077 -16.834 1.00 . A A . 27 LEU O 1 1
4 4927 1 1 28 ASN C C 9.595 0.003 -13.091 1.00 . A A . 28 ASN C 1 1
4 4928 1 1 28 ASN CA C 9.839 -0.963 -14.264 1.00 . A A . 28 ASN CA 1 1
4 4929 1 1 28 ASN CB C 10.332 -2.320 -13.744 1.00 . A A . 28 ASN CB 1 1
4 4930 1 1 28 ASN CG C 11.714 -2.254 -13.112 1.00 . A A . 28 ASN CG 1 1
4 4931 1 1 28 ASN H H 11.738 -0.333 -14.976 1.00 . A A . 28 ASN H 1 1
4 4932 1 1 28 ASN HA H 8.899 -1.114 -14.778 1.00 . A A . 28 ASN HA 1 1
4 4933 1 1 28 ASN HB2 H 9.637 -2.688 -13.002 1.00 . A A . 28 ASN HB2 1 1
4 4934 1 1 28 ASN HB3 H 10.368 -3.019 -14.568 1.00 . A A . 28 ASN HB3 1 1
4 4935 1 1 28 ASN HD21 H 11.251 -3.719 -11.871 1.00 . A A . 28 ASN HD21 1 1
4 4936 1 1 28 ASN HD22 H 12.840 -3.068 -11.711 1.00 . A A . 28 ASN HD22 1 1
4 4937 1 1 28 ASN N N 10.795 -0.412 -15.233 1.00 . A A . 28 ASN N 1 1
4 4938 1 1 28 ASN ND2 N 11.959 -3.100 -12.133 1.00 . A A . 28 ASN ND2 1 1
4 4939 1 1 28 ASN O O 10.526 0.618 -12.565 1.00 . A A . 28 ASN O 1 1
4 4940 1 1 28 ASN OD1 O 12.560 -1.456 -13.503 1.00 . A A . 28 ASN OD1 1 1
4 4941 1 1 29 ALA C C 6.614 0.594 -10.968 1.00 . A A . 29 ALA C 1 1
4 4942 1 1 29 ALA CA C 7.948 1.023 -11.598 1.00 . A A . 29 ALA CA 1 1
4 4943 1 1 29 ALA CB C 7.850 2.456 -12.111 1.00 . A A . 29 ALA CB 1 1
4 4944 1 1 29 ALA H H 7.643 -0.408 -13.132 1.00 . A A . 29 ALA H 1 1
4 4945 1 1 29 ALA HA H 8.722 0.986 -10.841 1.00 . A A . 29 ALA HA 1 1
4 4946 1 1 29 ALA HB1 H 7.571 3.111 -11.299 1.00 . A A . 29 ALA HB1 1 1
4 4947 1 1 29 ALA HB2 H 7.103 2.510 -12.889 1.00 . A A . 29 ALA HB2 1 1
4 4948 1 1 29 ALA HB3 H 8.806 2.763 -12.509 1.00 . A A . 29 ALA HB3 1 1
4 4949 1 1 29 ALA N N 8.336 0.125 -12.686 1.00 . A A . 29 ALA N 1 1
4 4950 1 1 29 ALA O O 5.729 0.075 -11.649 1.00 . A A . 29 ALA O 1 1
4 4951 1 1 30 ILE C C 4.111 1.473 -9.341 1.00 . A A . 30 ILE C 1 1
4 4952 1 1 30 ILE CA C 5.225 0.478 -8.962 1.00 . A A . 30 ILE CA 1 1
4 4953 1 1 30 ILE CB C 5.417 0.459 -7.417 1.00 . A A . 30 ILE CB 1 1
4 4954 1 1 30 ILE CD1 C 7.847 -0.407 -7.373 1.00 . A A . 30 ILE CD1 1 1
4 4955 1 1 30 ILE CG1 C 6.401 -0.652 -6.984 1.00 . A A . 30 ILE CG1 1 1
4 4956 1 1 30 ILE CG2 C 4.075 0.275 -6.709 1.00 . A A . 30 ILE CG2 1 1
4 4957 1 1 30 ILE H H 7.217 1.199 -9.161 1.00 . A A . 30 ILE H 1 1
4 4958 1 1 30 ILE HA H 4.925 -0.513 -9.278 1.00 . A A . 30 ILE HA 1 1
4 4959 1 1 30 ILE HB H 5.819 1.419 -7.119 1.00 . A A . 30 ILE HB 1 1
4 4960 1 1 30 ILE HD11 H 8.461 -1.214 -7.003 1.00 . A A . 30 ILE HD11 1 1
4 4961 1 1 30 ILE HD12 H 8.183 0.527 -6.945 1.00 . A A . 30 ILE HD12 1 1
4 4962 1 1 30 ILE HD13 H 7.928 -0.358 -8.449 1.00 . A A . 30 ILE HD13 1 1
4 4963 1 1 30 ILE HG12 H 6.369 -0.752 -5.909 1.00 . A A . 30 ILE HG12 1 1
4 4964 1 1 30 ILE HG13 H 6.094 -1.588 -7.432 1.00 . A A . 30 ILE HG13 1 1
4 4965 1 1 30 ILE HG21 H 3.417 1.093 -6.963 1.00 . A A . 30 ILE HG21 1 1
4 4966 1 1 30 ILE HG22 H 4.230 0.260 -5.640 1.00 . A A . 30 ILE HG22 1 1
4 4967 1 1 30 ILE HG23 H 3.626 -0.659 -7.020 1.00 . A A . 30 ILE HG23 1 1
4 4968 1 1 30 ILE N N 6.471 0.811 -9.663 1.00 . A A . 30 ILE N 1 1
4 4969 1 1 30 ILE O O 2.987 1.081 -9.653 1.00 . A A . 30 ILE O 1 1
4 4970 1 1 31 ARG C C 4.250 4.808 -10.693 1.00 . A A . 31 ARG C 1 1
4 4971 1 1 31 ARG CA C 3.525 3.825 -9.757 1.00 . A A . 31 ARG CA 1 1
4 4972 1 1 31 ARG CB C 2.945 4.581 -8.546 1.00 . A A . 31 ARG CB 1 1
4 4973 1 1 31 ARG CD C 4.234 4.249 -6.380 1.00 . A A . 31 ARG CD 1 1
4 4974 1 1 31 ARG CG C 4.001 5.150 -7.592 1.00 . A A . 31 ARG CG 1 1
4 4975 1 1 31 ARG CZ C 2.926 3.469 -4.452 1.00 . A A . 31 ARG CZ 1 1
4 4976 1 1 31 ARG H H 5.343 3.012 -9.028 1.00 . A A . 31 ARG H 1 1
4 4977 1 1 31 ARG HA H 2.715 3.363 -10.307 1.00 . A A . 31 ARG HA 1 1
4 4978 1 1 31 ARG HB2 H 2.341 5.403 -8.908 1.00 . A A . 31 ARG HB2 1 1
4 4979 1 1 31 ARG HB3 H 2.309 3.905 -7.989 1.00 . A A . 31 ARG HB3 1 1
4 4980 1 1 31 ARG HD2 H 4.354 3.230 -6.719 1.00 . A A . 31 ARG HD2 1 1
4 4981 1 1 31 ARG HD3 H 5.137 4.569 -5.878 1.00 . A A . 31 ARG HD3 1 1
4 4982 1 1 31 ARG HE H 2.483 5.050 -5.537 1.00 . A A . 31 ARG HE 1 1
4 4983 1 1 31 ARG HG2 H 4.934 5.260 -8.125 1.00 . A A . 31 ARG HG2 1 1
4 4984 1 1 31 ARG HG3 H 3.671 6.121 -7.246 1.00 . A A . 31 ARG HG3 1 1
4 4985 1 1 31 ARG HH11 H 4.464 2.294 -4.906 1.00 . A A . 31 ARG HH11 1 1
4 4986 1 1 31 ARG HH12 H 3.529 1.811 -3.538 1.00 . A A . 31 ARG HH12 1 1
4 4987 1 1 31 ARG HH21 H 1.341 4.438 -3.746 1.00 . A A . 31 ARG HH21 1 1
4 4988 1 1 31 ARG HH22 H 1.795 3.009 -2.882 1.00 . A A . 31 ARG HH22 1 1
4 4989 1 1 31 ARG N N 4.446 2.763 -9.324 1.00 . A A . 31 ARG N 1 1
4 4990 1 1 31 ARG NE N 3.118 4.310 -5.435 1.00 . A A . 31 ARG NE 1 1
4 4991 1 1 31 ARG NH1 N 3.705 2.447 -4.285 1.00 . A A . 31 ARG NH1 1 1
4 4992 1 1 31 ARG NH2 N 1.946 3.653 -3.631 1.00 . A A . 31 ARG NH2 1 1
4 4993 1 1 31 ARG O O 5.483 4.841 -10.726 1.00 . A A . 31 ARG O 1 1
4 4994 1 1 32 GLU C C 5.073 7.534 -11.695 1.00 . A A . 32 GLU C 1 1
4 4995 1 1 32 GLU CA C 4.087 6.578 -12.387 1.00 . A A . 32 GLU CA 1 1
4 4996 1 1 32 GLU CB C 3.003 7.398 -13.109 1.00 . A A . 32 GLU CB 1 1
4 4997 1 1 32 GLU CD C 1.161 5.646 -13.235 1.00 . A A . 32 GLU CD 1 1
4 4998 1 1 32 GLU CG C 2.075 6.581 -14.010 1.00 . A A . 32 GLU CG 1 1
4 4999 1 1 32 GLU H H 2.514 5.575 -11.348 1.00 . A A . 32 GLU H 1 1
4 5000 1 1 32 GLU HA H 4.631 6.004 -13.123 1.00 . A A . 32 GLU HA 1 1
4 5001 1 1 32 GLU HB2 H 2.396 7.898 -12.367 1.00 . A A . 32 GLU HB2 1 1
4 5002 1 1 32 GLU HB3 H 3.488 8.148 -13.720 1.00 . A A . 32 GLU HB3 1 1
4 5003 1 1 32 GLU HG2 H 1.461 7.264 -14.581 1.00 . A A . 32 GLU HG2 1 1
4 5004 1 1 32 GLU HG3 H 2.680 5.996 -14.687 1.00 . A A . 32 GLU HG3 1 1
4 5005 1 1 32 GLU N N 3.492 5.621 -11.434 1.00 . A A . 32 GLU N 1 1
4 5006 1 1 32 GLU O O 6.059 7.965 -12.296 1.00 . A A . 32 GLU O 1 1
4 5007 1 1 32 GLU OE1 O 0.544 6.104 -12.251 1.00 . A A . 32 GLU OE1 1 1
4 5008 1 1 32 GLU OE2 O 1.056 4.456 -13.597 1.00 . A A . 32 GLU OE2 1 1
4 5009 1 1 33 GLU C C 7.127 8.250 -9.615 1.00 . A A . 33 GLU C 1 1
4 5010 1 1 33 GLU CA C 5.667 8.738 -9.638 1.00 . A A . 33 GLU CA 1 1
4 5011 1 1 33 GLU CB C 5.129 8.855 -8.203 1.00 . A A . 33 GLU CB 1 1
4 5012 1 1 33 GLU CD C 3.214 9.584 -6.699 1.00 . A A . 33 GLU CD 1 1
4 5013 1 1 33 GLU CG C 3.711 9.414 -8.128 1.00 . A A . 33 GLU CG 1 1
4 5014 1 1 33 GLU H H 3.995 7.484 -10.013 1.00 . A A . 33 GLU H 1 1
4 5015 1 1 33 GLU HA H 5.638 9.715 -10.099 1.00 . A A . 33 GLU HA 1 1
4 5016 1 1 33 GLU HB2 H 5.132 7.874 -7.747 1.00 . A A . 33 GLU HB2 1 1
4 5017 1 1 33 GLU HB3 H 5.780 9.506 -7.636 1.00 . A A . 33 GLU HB3 1 1
4 5018 1 1 33 GLU HG2 H 3.692 10.379 -8.616 1.00 . A A . 33 GLU HG2 1 1
4 5019 1 1 33 GLU HG3 H 3.044 8.741 -8.649 1.00 . A A . 33 GLU HG3 1 1
4 5020 1 1 33 GLU N N 4.804 7.848 -10.428 1.00 . A A . 33 GLU N 1 1
4 5021 1 1 33 GLU O O 8.061 9.054 -9.578 1.00 . A A . 33 GLU O 1 1
4 5022 1 1 33 GLU OE1 O 3.488 10.637 -6.089 1.00 . A A . 33 GLU OE1 1 1
4 5023 1 1 33 GLU OE2 O 2.542 8.667 -6.180 1.00 . A A . 33 GLU OE2 1 1
4 5024 1 1 34 GLU C C 9.380 6.512 -10.972 1.00 . A A . 34 GLU C 1 1
4 5025 1 1 34 GLU CA C 8.660 6.341 -9.626 1.00 . A A . 34 GLU CA 1 1
4 5026 1 1 34 GLU CB C 8.582 4.845 -9.275 1.00 . A A . 34 GLU CB 1 1
4 5027 1 1 34 GLU CD C 8.141 5.311 -6.815 1.00 . A A . 34 GLU CD 1 1
4 5028 1 1 34 GLU CG C 7.726 4.528 -8.052 1.00 . A A . 34 GLU CG 1 1
4 5029 1 1 34 GLU H H 6.537 6.341 -9.712 1.00 . A A . 34 GLU H 1 1
4 5030 1 1 34 GLU HA H 9.229 6.850 -8.860 1.00 . A A . 34 GLU HA 1 1
4 5031 1 1 34 GLU HB2 H 8.169 4.313 -10.119 1.00 . A A . 34 GLU HB2 1 1
4 5032 1 1 34 GLU HB3 H 9.584 4.478 -9.090 1.00 . A A . 34 GLU HB3 1 1
4 5033 1 1 34 GLU HG2 H 6.696 4.764 -8.281 1.00 . A A . 34 GLU HG2 1 1
4 5034 1 1 34 GLU HG3 H 7.808 3.471 -7.836 1.00 . A A . 34 GLU HG3 1 1
4 5035 1 1 34 GLU N N 7.317 6.932 -9.658 1.00 . A A . 34 GLU N 1 1
4 5036 1 1 34 GLU O O 10.591 6.739 -11.015 1.00 . A A . 34 GLU O 1 1
4 5037 1 1 34 GLU OE1 O 9.180 4.970 -6.211 1.00 . A A . 34 GLU OE1 1 1
4 5038 1 1 34 GLU OE2 O 7.433 6.270 -6.447 1.00 . A A . 34 GLU OE2 1 1
4 5039 1 1 35 ILE C C 10.113 7.664 -13.628 1.00 . A A . 35 ILE C 1 1
4 5040 1 1 35 ILE CA C 9.171 6.471 -13.431 1.00 . A A . 35 ILE CA 1 1
4 5041 1 1 35 ILE CB C 8.041 6.571 -14.483 1.00 . A A . 35 ILE CB 1 1
4 5042 1 1 35 ILE CD1 C 5.864 5.496 -15.248 1.00 . A A . 35 ILE CD1 1 1
4 5043 1 1 35 ILE CG1 C 7.073 5.390 -14.347 1.00 . A A . 35 ILE CG1 1 1
4 5044 1 1 35 ILE CG2 C 8.619 6.636 -15.900 1.00 . A A . 35 ILE CG2 1 1
4 5045 1 1 35 ILE H H 7.650 6.307 -11.952 1.00 . A A . 35 ILE H 1 1
4 5046 1 1 35 ILE HA H 9.719 5.556 -13.608 1.00 . A A . 35 ILE HA 1 1
4 5047 1 1 35 ILE HB H 7.498 7.488 -14.305 1.00 . A A . 35 ILE HB 1 1
4 5048 1 1 35 ILE HD11 H 5.326 6.406 -15.026 1.00 . A A . 35 ILE HD11 1 1
4 5049 1 1 35 ILE HD12 H 5.217 4.647 -15.085 1.00 . A A . 35 ILE HD12 1 1
4 5050 1 1 35 ILE HD13 H 6.183 5.510 -16.281 1.00 . A A . 35 ILE HD13 1 1
4 5051 1 1 35 ILE HG12 H 7.589 4.474 -14.596 1.00 . A A . 35 ILE HG12 1 1
4 5052 1 1 35 ILE HG13 H 6.721 5.334 -13.326 1.00 . A A . 35 ILE HG13 1 1
4 5053 1 1 35 ILE HG21 H 7.813 6.718 -16.616 1.00 . A A . 35 ILE HG21 1 1
4 5054 1 1 35 ILE HG22 H 9.185 5.738 -16.101 1.00 . A A . 35 ILE HG22 1 1
4 5055 1 1 35 ILE HG23 H 9.267 7.497 -15.989 1.00 . A A . 35 ILE HG23 1 1
4 5056 1 1 35 ILE N N 8.619 6.414 -12.065 1.00 . A A . 35 ILE N 1 1
4 5057 1 1 35 ILE O O 11.220 7.516 -14.149 1.00 . A A . 35 ILE O 1 1
4 5058 1 1 36 TYR C C 11.847 9.918 -12.786 1.00 . A A . 36 TYR C 1 1
4 5059 1 1 36 TYR CA C 10.430 10.078 -13.359 1.00 . A A . 36 TYR CA 1 1
4 5060 1 1 36 TYR CB C 9.709 11.244 -12.662 1.00 . A A . 36 TYR CB 1 1
4 5061 1 1 36 TYR CD1 C 7.730 11.480 -14.236 1.00 . A A . 36 TYR CD1 1 1
4 5062 1 1 36 TYR CD2 C 7.287 11.155 -11.916 1.00 . A A . 36 TYR CD2 1 1
4 5063 1 1 36 TYR CE1 C 6.371 11.519 -14.494 1.00 . A A . 36 TYR CE1 1 1
4 5064 1 1 36 TYR CE2 C 5.928 11.192 -12.166 1.00 . A A . 36 TYR CE2 1 1
4 5065 1 1 36 TYR CG C 8.214 11.298 -12.944 1.00 . A A . 36 TYR CG 1 1
4 5066 1 1 36 TYR CZ C 5.475 11.374 -13.455 1.00 . A A . 36 TYR CZ 1 1
4 5067 1 1 36 TYR H H 8.785 8.878 -12.763 1.00 . A A . 36 TYR H 1 1
4 5068 1 1 36 TYR HA H 10.503 10.291 -14.416 1.00 . A A . 36 TYR HA 1 1
4 5069 1 1 36 TYR HB2 H 9.845 11.155 -11.593 1.00 . A A . 36 TYR HB2 1 1
4 5070 1 1 36 TYR HB3 H 10.143 12.177 -12.995 1.00 . A A . 36 TYR HB3 1 1
4 5071 1 1 36 TYR HD1 H 8.434 11.593 -15.049 1.00 . A A . 36 TYR HD1 1 1
4 5072 1 1 36 TYR HD2 H 7.643 11.011 -10.904 1.00 . A A . 36 TYR HD2 1 1
4 5073 1 1 36 TYR HE1 H 6.017 11.660 -15.505 1.00 . A A . 36 TYR HE1 1 1
4 5074 1 1 36 TYR HE2 H 5.226 11.078 -11.352 1.00 . A A . 36 TYR HE2 1 1
4 5075 1 1 36 TYR HH H 3.921 10.878 -14.491 1.00 . A A . 36 TYR HH 1 1
4 5076 1 1 36 TYR N N 9.661 8.840 -13.201 1.00 . A A . 36 TYR N 1 1
4 5077 1 1 36 TYR O O 12.842 10.020 -13.508 1.00 . A A . 36 TYR O 1 1
4 5078 1 1 36 TYR OH O 4.119 11.409 -13.705 1.00 . A A . 36 TYR OH 1 1
4 5079 1 1 37 GLU C C 14.025 8.300 -11.344 1.00 . A A . 37 GLU C 1 1
4 5080 1 1 37 GLU CA C 13.203 9.477 -10.792 1.00 . A A . 37 GLU CA 1 1
4 5081 1 1 37 GLU CB C 12.959 9.285 -9.289 1.00 . A A . 37 GLU CB 1 1
4 5082 1 1 37 GLU CD C 12.806 11.774 -8.799 1.00 . A A . 37 GLU CD 1 1
4 5083 1 1 37 GLU CG C 12.148 10.408 -8.651 1.00 . A A . 37 GLU CG 1 1
4 5084 1 1 37 GLU H H 11.090 9.503 -10.985 1.00 . A A . 37 GLU H 1 1
4 5085 1 1 37 GLU HA H 13.764 10.389 -10.938 1.00 . A A . 37 GLU HA 1 1
4 5086 1 1 37 GLU HB2 H 12.427 8.357 -9.138 1.00 . A A . 37 GLU HB2 1 1
4 5087 1 1 37 GLU HB3 H 13.914 9.227 -8.785 1.00 . A A . 37 GLU HB3 1 1
4 5088 1 1 37 GLU HG2 H 11.174 10.440 -9.118 1.00 . A A . 37 GLU HG2 1 1
4 5089 1 1 37 GLU HG3 H 12.029 10.194 -7.597 1.00 . A A . 37 GLU HG3 1 1
4 5090 1 1 37 GLU N N 11.921 9.625 -11.490 1.00 . A A . 37 GLU N 1 1
4 5091 1 1 37 GLU O O 15.257 8.357 -11.378 1.00 . A A . 37 GLU O 1 1
4 5092 1 1 37 GLU OE1 O 13.749 12.063 -8.037 1.00 . A A . 37 GLU OE1 1 1
4 5093 1 1 37 GLU OE2 O 12.379 12.563 -9.673 1.00 . A A . 37 GLU OE2 1 1
4 5094 1 1 38 ARG C C 14.763 6.447 -13.649 1.00 . A A . 38 ARG C 1 1
4 5095 1 1 38 ARG CA C 14.014 6.069 -12.359 1.00 . A A . 38 ARG CA 1 1
4 5096 1 1 38 ARG CB C 13.000 4.947 -12.638 1.00 . A A . 38 ARG CB 1 1
4 5097 1 1 38 ARG CD C 13.468 3.545 -10.582 1.00 . A A . 38 ARG CD 1 1
4 5098 1 1 38 ARG CG C 12.416 4.317 -11.375 1.00 . A A . 38 ARG CG 1 1
4 5099 1 1 38 ARG CZ C 13.268 2.010 -8.682 1.00 . A A . 38 ARG CZ 1 1
4 5100 1 1 38 ARG H H 12.364 7.234 -11.683 1.00 . A A . 38 ARG H 1 1
4 5101 1 1 38 ARG HA H 14.737 5.711 -11.640 1.00 . A A . 38 ARG HA 1 1
4 5102 1 1 38 ARG HB2 H 12.184 5.351 -13.223 1.00 . A A . 38 ARG HB2 1 1
4 5103 1 1 38 ARG HB3 H 13.485 4.168 -13.212 1.00 . A A . 38 ARG HB3 1 1
4 5104 1 1 38 ARG HD2 H 13.748 2.663 -11.140 1.00 . A A . 38 ARG HD2 1 1
4 5105 1 1 38 ARG HD3 H 14.337 4.175 -10.449 1.00 . A A . 38 ARG HD3 1 1
4 5106 1 1 38 ARG HE H 12.405 3.772 -8.782 1.00 . A A . 38 ARG HE 1 1
4 5107 1 1 38 ARG HG2 H 12.014 5.100 -10.749 1.00 . A A . 38 ARG HG2 1 1
4 5108 1 1 38 ARG HG3 H 11.621 3.639 -11.657 1.00 . A A . 38 ARG HG3 1 1
4 5109 1 1 38 ARG HH11 H 14.309 1.275 -10.209 1.00 . A A . 38 ARG HH11 1 1
4 5110 1 1 38 ARG HH12 H 14.190 0.249 -8.823 1.00 . A A . 38 ARG HH12 1 1
4 5111 1 1 38 ARG HH21 H 12.276 2.466 -7.020 1.00 . A A . 38 ARG HH21 1 1
4 5112 1 1 38 ARG HH22 H 13.064 0.923 -7.028 1.00 . A A . 38 ARG HH22 1 1
4 5113 1 1 38 ARG N N 13.343 7.235 -11.768 1.00 . A A . 38 ARG N 1 1
4 5114 1 1 38 ARG NE N 12.976 3.140 -9.267 1.00 . A A . 38 ARG NE 1 1
4 5115 1 1 38 ARG NH1 N 13.980 1.111 -9.287 1.00 . A A . 38 ARG NH1 1 1
4 5116 1 1 38 ARG NH2 N 12.834 1.780 -7.486 1.00 . A A . 38 ARG NH2 1 1
4 5117 1 1 38 ARG O O 15.947 6.138 -13.801 1.00 . A A . 38 ARG O 1 1
4 5118 1 1 39 LEU C C 15.817 8.605 -15.531 1.00 . A A . 39 LEU C 1 1
4 5119 1 1 39 LEU CA C 14.699 7.594 -15.813 1.00 . A A . 39 LEU CA 1 1
4 5120 1 1 39 LEU CB C 13.655 8.217 -16.752 1.00 . A A . 39 LEU CB 1 1
4 5121 1 1 39 LEU CD1 C 11.662 7.952 -18.273 1.00 . A A . 39 LEU CD1 1 1
4 5122 1 1 39 LEU CD2 C 13.429 6.161 -18.190 1.00 . A A . 39 LEU CD2 1 1
4 5123 1 1 39 LEU CG C 12.672 7.223 -17.389 1.00 . A A . 39 LEU CG 1 1
4 5124 1 1 39 LEU H H 13.126 7.324 -14.404 1.00 . A A . 39 LEU H 1 1
4 5125 1 1 39 LEU HA H 15.133 6.731 -16.301 1.00 . A A . 39 LEU HA 1 1
4 5126 1 1 39 LEU HB2 H 13.087 8.946 -16.190 1.00 . A A . 39 LEU HB2 1 1
4 5127 1 1 39 LEU HB3 H 14.177 8.732 -17.548 1.00 . A A . 39 LEU HB3 1 1
4 5128 1 1 39 LEU HD11 H 10.973 7.236 -18.700 1.00 . A A . 39 LEU HD11 1 1
4 5129 1 1 39 LEU HD12 H 12.179 8.470 -19.067 1.00 . A A . 39 LEU HD12 1 1
4 5130 1 1 39 LEU HD13 H 11.112 8.667 -17.676 1.00 . A A . 39 LEU HD13 1 1
4 5131 1 1 39 LEU HD21 H 14.114 5.638 -17.539 1.00 . A A . 39 LEU HD21 1 1
4 5132 1 1 39 LEU HD22 H 13.983 6.633 -18.989 1.00 . A A . 39 LEU HD22 1 1
4 5133 1 1 39 LEU HD23 H 12.725 5.456 -18.608 1.00 . A A . 39 LEU HD23 1 1
4 5134 1 1 39 LEU HG H 12.123 6.720 -16.605 1.00 . A A . 39 LEU HG 1 1
4 5135 1 1 39 LEU N N 14.074 7.129 -14.567 1.00 . A A . 39 LEU N 1 1
4 5136 1 1 39 LEU O O 16.917 8.488 -16.068 1.00 . A A . 39 LEU O 1 1
4 5137 1 1 40 TYR C C 17.809 9.929 -13.756 1.00 . A A . 40 TYR C 1 1
4 5138 1 1 40 TYR CA C 16.530 10.595 -14.294 1.00 . A A . 40 TYR CA 1 1
4 5139 1 1 40 TYR CB C 15.952 11.551 -13.239 1.00 . A A . 40 TYR CB 1 1
4 5140 1 1 40 TYR CD1 C 14.557 12.651 -15.058 1.00 . A A . 40 TYR CD1 1 1
4 5141 1 1 40 TYR CD2 C 13.808 12.828 -12.801 1.00 . A A . 40 TYR CD2 1 1
4 5142 1 1 40 TYR CE1 C 13.471 13.397 -15.480 1.00 . A A . 40 TYR CE1 1 1
4 5143 1 1 40 TYR CE2 C 12.719 13.571 -13.215 1.00 . A A . 40 TYR CE2 1 1
4 5144 1 1 40 TYR CG C 14.747 12.353 -13.710 1.00 . A A . 40 TYR CG 1 1
4 5145 1 1 40 TYR CZ C 12.554 13.852 -14.555 1.00 . A A . 40 TYR CZ 1 1
4 5146 1 1 40 TYR H H 14.621 9.655 -14.313 1.00 . A A . 40 TYR H 1 1
4 5147 1 1 40 TYR HA H 16.784 11.163 -15.177 1.00 . A A . 40 TYR HA 1 1
4 5148 1 1 40 TYR HB2 H 15.647 10.978 -12.374 1.00 . A A . 40 TYR HB2 1 1
4 5149 1 1 40 TYR HB3 H 16.719 12.253 -12.942 1.00 . A A . 40 TYR HB3 1 1
4 5150 1 1 40 TYR HD1 H 15.275 12.292 -15.782 1.00 . A A . 40 TYR HD1 1 1
4 5151 1 1 40 TYR HD2 H 13.936 12.607 -11.751 1.00 . A A . 40 TYR HD2 1 1
4 5152 1 1 40 TYR HE1 H 13.343 13.618 -16.530 1.00 . A A . 40 TYR HE1 1 1
4 5153 1 1 40 TYR HE2 H 12.002 13.926 -12.491 1.00 . A A . 40 TYR HE2 1 1
4 5154 1 1 40 TYR HH H 11.403 15.391 -14.412 1.00 . A A . 40 TYR HH 1 1
4 5155 1 1 40 TYR N N 15.529 9.593 -14.683 1.00 . A A . 40 TYR N 1 1
4 5156 1 1 40 TYR O O 18.925 10.349 -14.072 1.00 . A A . 40 TYR O 1 1
4 5157 1 1 40 TYR OH O 11.472 14.601 -14.968 1.00 . A A . 40 TYR OH 1 1
4 5158 1 1 41 SER C C 19.510 7.354 -13.518 1.00 . A A . 41 SER C 1 1
4 5159 1 1 41 SER CA C 18.764 8.113 -12.412 1.00 . A A . 41 SER CA 1 1
4 5160 1 1 41 SER CB C 18.284 7.114 -11.347 1.00 . A A . 41 SER CB 1 1
4 5161 1 1 41 SER H H 16.719 8.613 -12.718 1.00 . A A . 41 SER H 1 1
4 5162 1 1 41 SER HA H 19.446 8.815 -11.949 1.00 . A A . 41 SER HA 1 1
4 5163 1 1 41 SER HB2 H 17.802 7.651 -10.543 1.00 . A A . 41 SER HB2 1 1
4 5164 1 1 41 SER HB3 H 17.577 6.427 -11.792 1.00 . A A . 41 SER HB3 1 1
4 5165 1 1 41 SER HG H 19.158 5.428 -10.833 1.00 . A A . 41 SER HG 1 1
4 5166 1 1 41 SER N N 17.632 8.879 -12.954 1.00 . A A . 41 SER N 1 1
4 5167 1 1 41 SER O O 20.740 7.420 -13.611 1.00 . A A . 41 SER O 1 1
4 5168 1 1 41 SER OG O 19.369 6.370 -10.811 1.00 . A A . 41 SER OG 1 1
4 5169 1 1 42 GLU C C 20.148 6.702 -16.419 1.00 . A A . 42 GLU C 1 1
4 5170 1 1 42 GLU CA C 19.348 5.831 -15.434 1.00 . A A . 42 GLU CA 1 1
4 5171 1 1 42 GLU CB C 18.261 5.055 -16.192 1.00 . A A . 42 GLU CB 1 1
4 5172 1 1 42 GLU CD C 17.776 3.410 -18.079 1.00 . A A . 42 GLU CD 1 1
4 5173 1 1 42 GLU CG C 18.833 4.078 -17.211 1.00 . A A . 42 GLU CG 1 1
4 5174 1 1 42 GLU H H 17.781 6.656 -14.259 1.00 . A A . 42 GLU H 1 1
4 5175 1 1 42 GLU HA H 20.023 5.123 -14.974 1.00 . A A . 42 GLU HA 1 1
4 5176 1 1 42 GLU HB2 H 17.667 4.499 -15.481 1.00 . A A . 42 GLU HB2 1 1
4 5177 1 1 42 GLU HB3 H 17.622 5.756 -16.713 1.00 . A A . 42 GLU HB3 1 1
4 5178 1 1 42 GLU HG2 H 19.513 4.617 -17.850 1.00 . A A . 42 GLU HG2 1 1
4 5179 1 1 42 GLU HG3 H 19.379 3.308 -16.682 1.00 . A A . 42 GLU HG3 1 1
4 5180 1 1 42 GLU N N 18.757 6.639 -14.360 1.00 . A A . 42 GLU N 1 1
4 5181 1 1 42 GLU O O 21.319 6.427 -16.703 1.00 . A A . 42 GLU O 1 1
4 5182 1 1 42 GLU OE1 O 16.821 2.830 -17.523 1.00 . A A . 42 GLU OE1 1 1
4 5183 1 1 42 GLU OE2 O 17.897 3.458 -19.328 1.00 . A A . 42 GLU OE2 1 1
4 5184 1 1 43 PHE C C 21.441 9.293 -17.191 1.00 . A A . 43 PHE C 1 1
4 5185 1 1 43 PHE CA C 20.178 8.704 -17.835 1.00 . A A . 43 PHE CA 1 1
4 5186 1 1 43 PHE CB C 19.216 9.831 -18.253 1.00 . A A . 43 PHE CB 1 1
4 5187 1 1 43 PHE CD1 C 17.207 8.599 -19.142 1.00 . A A . 43 PHE CD1 1 1
4 5188 1 1 43 PHE CD2 C 18.487 9.924 -20.658 1.00 . A A . 43 PHE CD2 1 1
4 5189 1 1 43 PHE CE1 C 16.358 8.240 -20.172 1.00 . A A . 43 PHE CE1 1 1
4 5190 1 1 43 PHE CE2 C 17.642 9.569 -21.689 1.00 . A A . 43 PHE CE2 1 1
4 5191 1 1 43 PHE CG C 18.281 9.444 -19.372 1.00 . A A . 43 PHE CG 1 1
4 5192 1 1 43 PHE CZ C 16.577 8.725 -21.447 1.00 . A A . 43 PHE CZ 1 1
4 5193 1 1 43 PHE H H 18.570 7.900 -16.699 1.00 . A A . 43 PHE H 1 1
4 5194 1 1 43 PHE HA H 20.473 8.156 -18.720 1.00 . A A . 43 PHE HA 1 1
4 5195 1 1 43 PHE HB2 H 18.615 10.116 -17.403 1.00 . A A . 43 PHE HB2 1 1
4 5196 1 1 43 PHE HB3 H 19.792 10.687 -18.581 1.00 . A A . 43 PHE HB3 1 1
4 5197 1 1 43 PHE HD1 H 17.034 8.221 -18.146 1.00 . A A . 43 PHE HD1 1 1
4 5198 1 1 43 PHE HD2 H 19.320 10.587 -20.850 1.00 . A A . 43 PHE HD2 1 1
4 5199 1 1 43 PHE HE1 H 15.526 7.579 -19.979 1.00 . A A . 43 PHE HE1 1 1
4 5200 1 1 43 PHE HE2 H 17.816 9.948 -22.685 1.00 . A A . 43 PHE HE2 1 1
4 5201 1 1 43 PHE HZ H 15.916 8.446 -22.253 1.00 . A A . 43 PHE HZ 1 1
4 5202 1 1 43 PHE N N 19.511 7.755 -16.933 1.00 . A A . 43 PHE N 1 1
4 5203 1 1 43 PHE O O 22.430 9.551 -17.877 1.00 . A A . 43 PHE O 1 1
4 5204 1 1 44 GLY C C 23.760 8.958 -15.257 1.00 . A A . 44 GLY C 1 1
4 5205 1 1 44 GLY CA C 22.592 9.942 -15.147 1.00 . A A . 44 GLY CA 1 1
4 5206 1 1 44 GLY H H 20.563 9.357 -15.391 1.00 . A A . 44 GLY H 1 1
4 5207 1 1 44 GLY HA2 H 22.902 10.900 -15.538 1.00 . A A . 44 GLY HA2 1 1
4 5208 1 1 44 GLY HA3 H 22.335 10.061 -14.105 1.00 . A A . 44 GLY HA3 1 1
4 5209 1 1 44 GLY N N 21.407 9.498 -15.875 1.00 . A A . 44 GLY N 1 1
4 5210 1 1 44 GLY O O 24.923 9.356 -15.248 1.00 . A A . 44 GLY O 1 1
4 5211 1 1 45 SER C C 24.939 6.434 -16.955 1.00 . A A . 45 SER C 1 1
4 5212 1 1 45 SER CA C 24.465 6.615 -15.500 1.00 . A A . 45 SER CA 1 1
4 5213 1 1 45 SER CB C 23.916 5.279 -14.970 1.00 . A A . 45 SER CB 1 1
4 5214 1 1 45 SER H H 22.493 7.417 -15.377 1.00 . A A . 45 SER H 1 1
4 5215 1 1 45 SER HA H 25.313 6.904 -14.893 1.00 . A A . 45 SER HA 1 1
4 5216 1 1 45 SER HB2 H 23.656 5.386 -13.927 1.00 . A A . 45 SER HB2 1 1
4 5217 1 1 45 SER HB3 H 23.034 5.010 -15.532 1.00 . A A . 45 SER HB3 1 1
4 5218 1 1 45 SER HG H 24.658 3.534 -14.456 1.00 . A A . 45 SER HG 1 1
4 5219 1 1 45 SER N N 23.442 7.670 -15.380 1.00 . A A . 45 SER N 1 1
4 5220 1 1 45 SER O O 26.133 6.511 -17.245 1.00 . A A . 45 SER O 1 1
4 5221 1 1 45 SER OG O 24.871 4.233 -15.091 1.00 . A A . 45 SER OG 1 1
4 5222 1 1 46 LYS C C 24.268 7.139 -20.199 1.00 . A A . 46 LYS C 1 1
4 5223 1 1 46 LYS CA C 24.328 5.896 -19.283 1.00 . A A . 46 LYS CA 1 1
4 5224 1 1 46 LYS CB C 23.382 4.802 -19.808 1.00 . A A . 46 LYS CB 1 1
4 5225 1 1 46 LYS CD C 21.008 3.913 -19.913 1.00 . A A . 46 LYS CD 1 1
4 5226 1 1 46 LYS CE C 20.705 3.892 -21.404 1.00 . A A . 46 LYS CE 1 1
4 5227 1 1 46 LYS CG C 21.912 5.074 -19.507 1.00 . A A . 46 LYS CG 1 1
4 5228 1 1 46 LYS H H 23.054 6.219 -17.597 1.00 . A A . 46 LYS H 1 1
4 5229 1 1 46 LYS HA H 25.338 5.511 -19.304 1.00 . A A . 46 LYS HA 1 1
4 5230 1 1 46 LYS HB2 H 23.500 4.721 -20.881 1.00 . A A . 46 LYS HB2 1 1
4 5231 1 1 46 LYS HB3 H 23.653 3.859 -19.354 1.00 . A A . 46 LYS HB3 1 1
4 5232 1 1 46 LYS HD2 H 21.491 2.985 -19.646 1.00 . A A . 46 LYS HD2 1 1
4 5233 1 1 46 LYS HD3 H 20.078 3.994 -19.374 1.00 . A A . 46 LYS HD3 1 1
4 5234 1 1 46 LYS HE2 H 20.454 4.892 -21.727 1.00 . A A . 46 LYS HE2 1 1
4 5235 1 1 46 LYS HE3 H 21.579 3.547 -21.937 1.00 . A A . 46 LYS HE3 1 1
4 5236 1 1 46 LYS HG2 H 21.802 5.240 -18.444 1.00 . A A . 46 LYS HG2 1 1
4 5237 1 1 46 LYS HG3 H 21.604 5.965 -20.041 1.00 . A A . 46 LYS HG3 1 1
4 5238 1 1 46 LYS HZ1 H 18.780 3.180 -21.041 1.00 . A A . 46 LYS HZ1 1 1
4 5239 1 1 46 LYS HZ2 H 19.850 1.995 -21.598 1.00 . A A . 46 LYS HZ2 1 1
4 5240 1 1 46 LYS HZ3 H 19.226 3.143 -22.673 1.00 . A A . 46 LYS HZ3 1 1
4 5241 1 1 46 LYS N N 23.997 6.199 -17.872 1.00 . A A . 46 LYS N 1 1
4 5242 1 1 46 LYS NZ N 19.563 2.988 -21.703 1.00 . A A . 46 LYS NZ 1 1
4 5243 1 1 46 LYS O O 24.184 7.014 -21.421 1.00 . A A . 46 LYS O 1 1
4 5244 1 1 47 HIS C C 24.975 10.733 -19.532 1.00 . A A . 47 HIS C 1 1
4 5245 1 1 47 HIS CA C 24.377 9.588 -20.372 1.00 . A A . 47 HIS CA 1 1
4 5246 1 1 47 HIS CB C 22.985 9.994 -20.901 1.00 . A A . 47 HIS CB 1 1
4 5247 1 1 47 HIS CD2 C 22.106 8.816 -23.052 1.00 . A A . 47 HIS CD2 1 1
4 5248 1 1 47 HIS CE1 C 23.008 10.153 -24.531 1.00 . A A . 47 HIS CE1 1 1
4 5249 1 1 47 HIS CG C 22.801 9.761 -22.374 1.00 . A A . 47 HIS CG 1 1
4 5250 1 1 47 HIS H H 24.301 8.364 -18.631 1.00 . A A . 47 HIS H 1 1
4 5251 1 1 47 HIS HA H 25.032 9.418 -21.217 1.00 . A A . 47 HIS HA 1 1
4 5252 1 1 47 HIS HB2 H 22.228 9.427 -20.380 1.00 . A A . 47 HIS HB2 1 1
4 5253 1 1 47 HIS HB3 H 22.823 11.048 -20.713 1.00 . A A . 47 HIS HB3 1 1
4 5254 1 1 47 HIS HD1 H 23.934 11.355 -23.168 1.00 . A A . 47 HIS HD1 1 1
4 5255 1 1 47 HIS HD2 H 21.545 8.000 -22.619 1.00 . A A . 47 HIS HD2 1 1
4 5256 1 1 47 HIS HE1 H 23.296 10.605 -25.468 1.00 . A A . 47 HIS HE1 1 1
4 5257 1 1 47 HIS HE2 H 21.671 8.723 -25.103 1.00 . A A . 47 HIS HE2 1 1
4 5258 1 1 47 HIS N N 24.314 8.328 -19.607 1.00 . A A . 47 HIS N 1 1
4 5259 1 1 47 HIS ND1 N 23.355 10.580 -23.336 1.00 . A A . 47 HIS ND1 1 1
4 5260 1 1 47 HIS NE2 N 22.248 9.086 -24.392 1.00 . A A . 47 HIS NE2 1 1
4 5261 1 1 47 HIS O O 25.585 11.651 -20.077 1.00 . A A . 47 HIS O 1 1
4 5262 1 1 48 ARG C C 24.740 13.083 -17.589 1.00 . A A . 48 ARG C 1 1
4 5263 1 1 48 ARG CA C 25.322 11.691 -17.289 1.00 . A A . 48 ARG CA 1 1
4 5264 1 1 48 ARG CB C 26.860 11.700 -17.350 1.00 . A A . 48 ARG CB 1 1
4 5265 1 1 48 ARG CD C 28.994 10.346 -17.100 1.00 . A A . 48 ARG CD 1 1
4 5266 1 1 48 ARG CG C 27.472 10.336 -17.039 1.00 . A A . 48 ARG CG 1 1
4 5267 1 1 48 ARG CZ C 30.764 8.757 -16.513 1.00 . A A . 48 ARG CZ 1 1
4 5268 1 1 48 ARG H H 24.265 9.937 -17.838 1.00 . A A . 48 ARG H 1 1
4 5269 1 1 48 ARG HA H 25.018 11.408 -16.291 1.00 . A A . 48 ARG HA 1 1
4 5270 1 1 48 ARG HB2 H 27.171 11.999 -18.342 1.00 . A A . 48 ARG HB2 1 1
4 5271 1 1 48 ARG HB3 H 27.237 12.414 -16.631 1.00 . A A . 48 ARG HB3 1 1
4 5272 1 1 48 ARG HD2 H 29.303 10.709 -18.070 1.00 . A A . 48 ARG HD2 1 1
4 5273 1 1 48 ARG HD3 H 29.371 11.005 -16.330 1.00 . A A . 48 ARG HD3 1 1
4 5274 1 1 48 ARG HE H 28.951 8.248 -17.058 1.00 . A A . 48 ARG HE 1 1
4 5275 1 1 48 ARG HG2 H 27.169 10.038 -16.045 1.00 . A A . 48 ARG HG2 1 1
4 5276 1 1 48 ARG HG3 H 27.098 9.618 -17.756 1.00 . A A . 48 ARG HG3 1 1
4 5277 1 1 48 ARG HH11 H 31.321 10.667 -16.404 1.00 . A A . 48 ARG HH11 1 1
4 5278 1 1 48 ARG HH12 H 32.526 9.503 -15.973 1.00 . A A . 48 ARG HH12 1 1
4 5279 1 1 48 ARG HH21 H 30.505 6.788 -16.540 1.00 . A A . 48 ARG HH21 1 1
4 5280 1 1 48 ARG HH22 H 32.077 7.334 -16.071 1.00 . A A . 48 ARG HH22 1 1
4 5281 1 1 48 ARG N N 24.786 10.676 -18.210 1.00 . A A . 48 ARG N 1 1
4 5282 1 1 48 ARG NE N 29.544 9.007 -16.896 1.00 . A A . 48 ARG NE 1 1
4 5283 1 1 48 ARG NH1 N 31.602 9.716 -16.284 1.00 . A A . 48 ARG NH1 1 1
4 5284 1 1 48 ARG NH2 N 31.144 7.532 -16.363 1.00 . A A . 48 ARG NH2 1 1
4 5285 1 1 48 ARG O O 25.455 14.088 -17.611 1.00 . A A . 48 ARG O 1 1
4 5286 1 1 49 VAL C C 21.766 14.737 -16.932 1.00 . A A . 49 VAL C 1 1
4 5287 1 1 49 VAL CA C 22.704 14.366 -18.098 1.00 . A A . 49 VAL CA 1 1
4 5288 1 1 49 VAL CB C 21.871 14.224 -19.403 1.00 . A A . 49 VAL CB 1 1
4 5289 1 1 49 VAL CG1 C 21.097 15.506 -19.712 1.00 . A A . 49 VAL CG1 1 1
4 5290 1 1 49 VAL CG2 C 22.769 13.839 -20.580 1.00 . A A . 49 VAL CG2 1 1
4 5291 1 1 49 VAL H H 22.923 12.284 -17.777 1.00 . A A . 49 VAL H 1 1
4 5292 1 1 49 VAL HA H 23.429 15.159 -18.238 1.00 . A A . 49 VAL HA 1 1
4 5293 1 1 49 VAL HB H 21.152 13.428 -19.256 1.00 . A A . 49 VAL HB 1 1
4 5294 1 1 49 VAL HG11 H 21.789 16.325 -19.847 1.00 . A A . 49 VAL HG11 1 1
4 5295 1 1 49 VAL HG12 H 20.428 15.732 -18.893 1.00 . A A . 49 VAL HG12 1 1
4 5296 1 1 49 VAL HG13 H 20.521 15.370 -20.617 1.00 . A A . 49 VAL HG13 1 1
4 5297 1 1 49 VAL HG21 H 22.170 13.730 -21.472 1.00 . A A . 49 VAL HG21 1 1
4 5298 1 1 49 VAL HG22 H 23.266 12.903 -20.365 1.00 . A A . 49 VAL HG22 1 1
4 5299 1 1 49 VAL HG23 H 23.511 14.610 -20.737 1.00 . A A . 49 VAL HG23 1 1
4 5300 1 1 49 VAL N N 23.428 13.121 -17.809 1.00 . A A . 49 VAL N 1 1
4 5301 1 1 49 VAL O O 20.957 13.913 -16.500 1.00 . A A . 49 VAL O 1 1
4 5302 1 1 50 PRO C C 19.508 16.349 -15.601 1.00 . A A . 50 PRO C 1 1
4 5303 1 1 50 PRO CA C 21.013 16.433 -15.280 1.00 . A A . 50 PRO CA 1 1
4 5304 1 1 50 PRO CB C 21.446 17.895 -15.059 1.00 . A A . 50 PRO CB 1 1
4 5305 1 1 50 PRO CD C 22.800 17.029 -16.833 1.00 . A A . 50 PRO CD 1 1
4 5306 1 1 50 PRO CG C 22.157 18.286 -16.314 1.00 . A A . 50 PRO CG 1 1
4 5307 1 1 50 PRO HA H 21.214 15.860 -14.385 1.00 . A A . 50 PRO HA 1 1
4 5308 1 1 50 PRO HB2 H 20.575 18.515 -14.889 1.00 . A A . 50 PRO HB2 1 1
4 5309 1 1 50 PRO HB3 H 22.102 17.953 -14.201 1.00 . A A . 50 PRO HB3 1 1
4 5310 1 1 50 PRO HD2 H 22.878 17.060 -17.911 1.00 . A A . 50 PRO HD2 1 1
4 5311 1 1 50 PRO HD3 H 23.774 16.888 -16.385 1.00 . A A . 50 PRO HD3 1 1
4 5312 1 1 50 PRO HG2 H 21.449 18.672 -17.033 1.00 . A A . 50 PRO HG2 1 1
4 5313 1 1 50 PRO HG3 H 22.911 19.030 -16.095 1.00 . A A . 50 PRO HG3 1 1
4 5314 1 1 50 PRO N N 21.864 15.978 -16.399 1.00 . A A . 50 PRO N 1 1
4 5315 1 1 50 PRO O O 19.083 16.594 -16.735 1.00 . A A . 50 PRO O 1 1
4 5316 1 1 51 ARG C C 16.484 17.085 -15.127 1.00 . A A . 51 ARG C 1 1
4 5317 1 1 51 ARG CA C 17.260 15.800 -14.793 1.00 . A A . 51 ARG CA 1 1
4 5318 1 1 51 ARG CB C 16.644 15.102 -13.575 1.00 . A A . 51 ARG CB 1 1
4 5319 1 1 51 ARG CD C 16.012 15.144 -11.144 1.00 . A A . 51 ARG CD 1 1
4 5320 1 1 51 ARG CG C 16.723 15.887 -12.271 1.00 . A A . 51 ARG CG 1 1
4 5321 1 1 51 ARG CZ C 15.479 15.453 -8.782 1.00 . A A . 51 ARG CZ 1 1
4 5322 1 1 51 ARG H H 19.072 15.972 -13.681 1.00 . A A . 51 ARG H 1 1
4 5323 1 1 51 ARG HA H 17.172 15.133 -15.641 1.00 . A A . 51 ARG HA 1 1
4 5324 1 1 51 ARG HB2 H 15.603 14.903 -13.784 1.00 . A A . 51 ARG HB2 1 1
4 5325 1 1 51 ARG HB3 H 17.151 14.157 -13.428 1.00 . A A . 51 ARG HB3 1 1
4 5326 1 1 51 ARG HD2 H 14.972 15.023 -11.412 1.00 . A A . 51 ARG HD2 1 1
4 5327 1 1 51 ARG HD3 H 16.466 14.168 -11.032 1.00 . A A . 51 ARG HD3 1 1
4 5328 1 1 51 ARG HE H 16.631 16.660 -9.828 1.00 . A A . 51 ARG HE 1 1
4 5329 1 1 51 ARG HG2 H 17.761 16.024 -12.003 1.00 . A A . 51 ARG HG2 1 1
4 5330 1 1 51 ARG HG3 H 16.253 16.851 -12.409 1.00 . A A . 51 ARG HG3 1 1
4 5331 1 1 51 ARG HH11 H 14.640 13.863 -9.630 1.00 . A A . 51 ARG HH11 1 1
4 5332 1 1 51 ARG HH12 H 14.290 14.084 -7.958 1.00 . A A . 51 ARG HH12 1 1
4 5333 1 1 51 ARG HH21 H 16.178 16.941 -7.664 1.00 . A A . 51 ARG HH21 1 1
4 5334 1 1 51 ARG HH22 H 15.138 15.816 -6.861 1.00 . A A . 51 ARG HH22 1 1
4 5335 1 1 51 ARG N N 18.697 16.040 -14.587 1.00 . A A . 51 ARG N 1 1
4 5336 1 1 51 ARG NE N 16.089 15.848 -9.868 1.00 . A A . 51 ARG NE 1 1
4 5337 1 1 51 ARG NH1 N 14.746 14.387 -8.792 1.00 . A A . 51 ARG NH1 1 1
4 5338 1 1 51 ARG NH2 N 15.609 16.121 -7.685 1.00 . A A . 51 ARG NH2 1 1
4 5339 1 1 51 ARG O O 15.324 17.033 -15.529 1.00 . A A . 51 ARG O 1 1
4 5340 1 1 52 SER C C 16.494 19.570 -16.941 1.00 . A A . 52 SER C 1 1
4 5341 1 1 52 SER CA C 16.551 19.510 -15.408 1.00 . A A . 52 SER CA 1 1
4 5342 1 1 52 SER CB C 17.375 20.688 -14.880 1.00 . A A . 52 SER CB 1 1
4 5343 1 1 52 SER H H 17.996 18.234 -14.504 1.00 . A A . 52 SER H 1 1
4 5344 1 1 52 SER HA H 15.545 19.580 -15.017 1.00 . A A . 52 SER HA 1 1
4 5345 1 1 52 SER HB2 H 17.296 20.725 -13.803 1.00 . A A . 52 SER HB2 1 1
4 5346 1 1 52 SER HB3 H 18.411 20.553 -15.158 1.00 . A A . 52 SER HB3 1 1
4 5347 1 1 52 SER HG H 15.954 21.961 -15.349 1.00 . A A . 52 SER HG 1 1
4 5348 1 1 52 SER N N 17.126 18.236 -14.955 1.00 . A A . 52 SER N 1 1
4 5349 1 1 52 SER O O 15.749 20.360 -17.522 1.00 . A A . 52 SER O 1 1
4 5350 1 1 52 SER OG O 16.917 21.923 -15.411 1.00 . A A . 52 SER OG 1 1
4 5351 1 1 53 LYS C C 16.504 17.533 -19.616 1.00 . A A . 53 LYS C 1 1
4 5352 1 1 53 LYS CA C 17.368 18.673 -19.048 1.00 . A A . 53 LYS CA 1 1
4 5353 1 1 53 LYS CB C 18.833 18.512 -19.482 1.00 . A A . 53 LYS CB 1 1
4 5354 1 1 53 LYS CD C 19.201 21.009 -19.372 1.00 . A A . 53 LYS CD 1 1
4 5355 1 1 53 LYS CE C 20.005 22.142 -18.749 1.00 . A A . 53 LYS CE 1 1
4 5356 1 1 53 LYS CG C 19.739 19.635 -18.979 1.00 . A A . 53 LYS CG 1 1
4 5357 1 1 53 LYS H H 17.856 18.117 -17.064 1.00 . A A . 53 LYS H 1 1
4 5358 1 1 53 LYS HA H 16.993 19.611 -19.434 1.00 . A A . 53 LYS HA 1 1
4 5359 1 1 53 LYS HB2 H 19.211 17.574 -19.099 1.00 . A A . 53 LYS HB2 1 1
4 5360 1 1 53 LYS HB3 H 18.882 18.494 -20.561 1.00 . A A . 53 LYS HB3 1 1
4 5361 1 1 53 LYS HD2 H 19.242 21.105 -20.446 1.00 . A A . 53 LYS HD2 1 1
4 5362 1 1 53 LYS HD3 H 18.174 21.090 -19.044 1.00 . A A . 53 LYS HD3 1 1
4 5363 1 1 53 LYS HE2 H 19.508 23.078 -18.963 1.00 . A A . 53 LYS HE2 1 1
4 5364 1 1 53 LYS HE3 H 20.038 21.994 -17.677 1.00 . A A . 53 LYS HE3 1 1
4 5365 1 1 53 LYS HG2 H 19.801 19.578 -17.900 1.00 . A A . 53 LYS HG2 1 1
4 5366 1 1 53 LYS HG3 H 20.725 19.507 -19.404 1.00 . A A . 53 LYS HG3 1 1
4 5367 1 1 53 LYS HZ1 H 21.865 21.286 -19.173 1.00 . A A . 53 LYS HZ1 1 1
4 5368 1 1 53 LYS HZ2 H 21.938 22.918 -18.734 1.00 . A A . 53 LYS HZ2 1 1
4 5369 1 1 53 LYS HZ3 H 21.392 22.480 -20.271 1.00 . A A . 53 LYS HZ3 1 1
4 5370 1 1 53 LYS N N 17.295 18.726 -17.586 1.00 . A A . 53 LYS N 1 1
4 5371 1 1 53 LYS NZ N 21.395 22.209 -19.269 1.00 . A A . 53 LYS NZ 1 1
4 5372 1 1 53 LYS O O 15.908 17.666 -20.686 1.00 . A A . 53 LYS O 1 1
4 5373 1 1 54 VAL C C 14.106 15.595 -18.989 1.00 . A A . 54 VAL C 1 1
4 5374 1 1 54 VAL CA C 15.585 15.285 -19.287 1.00 . A A . 54 VAL CA 1 1
4 5375 1 1 54 VAL CB C 15.998 13.982 -18.551 1.00 . A A . 54 VAL CB 1 1
4 5376 1 1 54 VAL CG1 C 15.173 12.789 -19.040 1.00 . A A . 54 VAL CG1 1 1
4 5377 1 1 54 VAL CG2 C 17.494 13.715 -18.721 1.00 . A A . 54 VAL CG2 1 1
4 5378 1 1 54 VAL H H 16.989 16.338 -18.088 1.00 . A A . 54 VAL H 1 1
4 5379 1 1 54 VAL HA H 15.703 15.127 -20.351 1.00 . A A . 54 VAL HA 1 1
4 5380 1 1 54 VAL HB H 15.799 14.114 -17.494 1.00 . A A . 54 VAL HB 1 1
4 5381 1 1 54 VAL HG11 H 14.124 12.976 -18.856 1.00 . A A . 54 VAL HG11 1 1
4 5382 1 1 54 VAL HG12 H 15.475 11.897 -18.510 1.00 . A A . 54 VAL HG12 1 1
4 5383 1 1 54 VAL HG13 H 15.333 12.649 -20.100 1.00 . A A . 54 VAL HG13 1 1
4 5384 1 1 54 VAL HG21 H 17.765 12.816 -18.185 1.00 . A A . 54 VAL HG21 1 1
4 5385 1 1 54 VAL HG22 H 18.056 14.551 -18.329 1.00 . A A . 54 VAL HG22 1 1
4 5386 1 1 54 VAL HG23 H 17.723 13.590 -19.769 1.00 . A A . 54 VAL HG23 1 1
4 5387 1 1 54 VAL N N 16.444 16.412 -18.898 1.00 . A A . 54 VAL N 1 1
4 5388 1 1 54 VAL O O 13.785 16.201 -17.963 1.00 . A A . 54 VAL O 1 1
4 5389 1 1 55 LYS C C 10.894 14.472 -20.477 1.00 . A A . 55 LYS C 1 1
4 5390 1 1 55 LYS CA C 11.777 15.475 -19.714 1.00 . A A . 55 LYS CA 1 1
4 5391 1 1 55 LYS CB C 11.477 16.914 -20.160 1.00 . A A . 55 LYS CB 1 1
4 5392 1 1 55 LYS CD C 9.879 18.881 -20.027 1.00 . A A . 55 LYS CD 1 1
4 5393 1 1 55 LYS CE C 10.409 19.617 -18.791 1.00 . A A . 55 LYS CE 1 1
4 5394 1 1 55 LYS CG C 10.036 17.362 -19.917 1.00 . A A . 55 LYS CG 1 1
4 5395 1 1 55 LYS H H 13.510 14.707 -20.685 1.00 . A A . 55 LYS H 1 1
4 5396 1 1 55 LYS HA H 11.556 15.388 -18.658 1.00 . A A . 55 LYS HA 1 1
4 5397 1 1 55 LYS HB2 H 12.134 17.585 -19.624 1.00 . A A . 55 LYS HB2 1 1
4 5398 1 1 55 LYS HB3 H 11.683 17.000 -21.218 1.00 . A A . 55 LYS HB3 1 1
4 5399 1 1 55 LYS HD2 H 10.422 19.227 -20.894 1.00 . A A . 55 LYS HD2 1 1
4 5400 1 1 55 LYS HD3 H 8.829 19.114 -20.147 1.00 . A A . 55 LYS HD3 1 1
4 5401 1 1 55 LYS HE2 H 10.206 20.671 -18.904 1.00 . A A . 55 LYS HE2 1 1
4 5402 1 1 55 LYS HE3 H 9.888 19.246 -17.919 1.00 . A A . 55 LYS HE3 1 1
4 5403 1 1 55 LYS HG2 H 9.396 16.892 -20.650 1.00 . A A . 55 LYS HG2 1 1
4 5404 1 1 55 LYS HG3 H 9.734 17.048 -18.926 1.00 . A A . 55 LYS HG3 1 1
4 5405 1 1 55 LYS HZ1 H 12.179 19.915 -17.717 1.00 . A A . 55 LYS HZ1 1 1
4 5406 1 1 55 LYS HZ2 H 12.404 19.837 -19.389 1.00 . A A . 55 LYS HZ2 1 1
4 5407 1 1 55 LYS HZ3 H 12.106 18.428 -18.502 1.00 . A A . 55 LYS HZ3 1 1
4 5408 1 1 55 LYS N N 13.208 15.194 -19.888 1.00 . A A . 55 LYS N 1 1
4 5409 1 1 55 LYS NZ N 11.875 19.436 -18.588 1.00 . A A . 55 LYS NZ 1 1
4 5410 1 1 55 LYS O O 11.181 14.108 -21.617 1.00 . A A . 55 LYS O 1 1
4 5411 1 1 56 ILE C C 7.725 13.687 -21.161 1.00 . A A . 56 ILE C 1 1
4 5412 1 1 56 ILE CA C 8.905 13.034 -20.416 1.00 . A A . 56 ILE CA 1 1
4 5413 1 1 56 ILE CB C 8.350 12.092 -19.315 1.00 . A A . 56 ILE CB 1 1
4 5414 1 1 56 ILE CD1 C 9.059 10.438 -17.490 1.00 . A A . 56 ILE CD1 1 1
4 5415 1 1 56 ILE CG1 C 9.505 11.359 -18.608 1.00 . A A . 56 ILE CG1 1 1
4 5416 1 1 56 ILE CG2 C 7.349 11.095 -19.904 1.00 . A A . 56 ILE CG2 1 1
4 5417 1 1 56 ILE H H 9.617 14.388 -18.942 1.00 . A A . 56 ILE H 1 1
4 5418 1 1 56 ILE HA H 9.471 12.434 -21.118 1.00 . A A . 56 ILE HA 1 1
4 5419 1 1 56 ILE HB H 7.825 12.698 -18.589 1.00 . A A . 56 ILE HB 1 1
4 5420 1 1 56 ILE HD11 H 8.510 11.005 -16.754 1.00 . A A . 56 ILE HD11 1 1
4 5421 1 1 56 ILE HD12 H 9.925 9.990 -17.027 1.00 . A A . 56 ILE HD12 1 1
4 5422 1 1 56 ILE HD13 H 8.425 9.661 -17.893 1.00 . A A . 56 ILE HD13 1 1
4 5423 1 1 56 ILE HG12 H 10.041 10.760 -19.331 1.00 . A A . 56 ILE HG12 1 1
4 5424 1 1 56 ILE HG13 H 10.181 12.090 -18.184 1.00 . A A . 56 ILE HG13 1 1
4 5425 1 1 56 ILE HG21 H 6.987 10.441 -19.124 1.00 . A A . 56 ILE HG21 1 1
4 5426 1 1 56 ILE HG22 H 7.833 10.505 -20.670 1.00 . A A . 56 ILE HG22 1 1
4 5427 1 1 56 ILE HG23 H 6.517 11.631 -20.337 1.00 . A A . 56 ILE HG23 1 1
4 5428 1 1 56 ILE N N 9.813 14.032 -19.835 1.00 . A A . 56 ILE N 1 1
4 5429 1 1 56 ILE O O 7.200 14.720 -20.741 1.00 . A A . 56 ILE O 1 1
4 5430 1 1 57 GLU C C 4.908 12.671 -22.707 1.00 . A A . 57 GLU C 1 1
4 5431 1 1 57 GLU CA C 6.144 13.527 -23.036 1.00 . A A . 57 GLU CA 1 1
4 5432 1 1 57 GLU CB C 6.431 13.466 -24.547 1.00 . A A . 57 GLU CB 1 1
4 5433 1 1 57 GLU CD C 7.866 14.249 -26.490 1.00 . A A . 57 GLU CD 1 1
4 5434 1 1 57 GLU CG C 7.577 14.366 -24.999 1.00 . A A . 57 GLU CG 1 1
4 5435 1 1 57 GLU H H 7.819 12.293 -22.595 1.00 . A A . 57 GLU H 1 1
4 5436 1 1 57 GLU HA H 5.941 14.552 -22.758 1.00 . A A . 57 GLU HA 1 1
4 5437 1 1 57 GLU HB2 H 6.676 12.447 -24.814 1.00 . A A . 57 GLU HB2 1 1
4 5438 1 1 57 GLU HB3 H 5.539 13.762 -25.082 1.00 . A A . 57 GLU HB3 1 1
4 5439 1 1 57 GLU HG2 H 7.320 15.392 -24.776 1.00 . A A . 57 GLU HG2 1 1
4 5440 1 1 57 GLU HG3 H 8.468 14.095 -24.450 1.00 . A A . 57 GLU HG3 1 1
4 5441 1 1 57 GLU N N 7.316 13.073 -22.273 1.00 . A A . 57 GLU N 1 1
4 5442 1 1 57 GLU O O 3.866 13.190 -22.300 1.00 . A A . 57 GLU O 1 1
4 5443 1 1 57 GLU OE1 O 7.256 15.002 -27.278 1.00 . A A . 57 GLU OE1 1 1
4 5444 1 1 57 GLU OE2 O 8.705 13.407 -26.879 1.00 . A A . 57 GLU OE2 1 1
4 5445 1 1 58 GLU C C 4.430 9.069 -22.112 1.00 . A A . 58 GLU C 1 1
4 5446 1 1 58 GLU CA C 3.924 10.422 -22.650 1.00 . A A . 58 GLU CA 1 1
4 5447 1 1 58 GLU CB C 3.143 10.219 -23.958 1.00 . A A . 58 GLU CB 1 1
4 5448 1 1 58 GLU CD C 1.112 9.251 -25.112 1.00 . A A . 58 GLU CD 1 1
4 5449 1 1 58 GLU CG C 1.907 9.339 -23.820 1.00 . A A . 58 GLU CG 1 1
4 5450 1 1 58 GLU H H 5.904 10.997 -23.165 1.00 . A A . 58 GLU H 1 1
4 5451 1 1 58 GLU HA H 3.266 10.863 -21.913 1.00 . A A . 58 GLU HA 1 1
4 5452 1 1 58 GLU HB2 H 2.828 11.185 -24.327 1.00 . A A . 58 GLU HB2 1 1
4 5453 1 1 58 GLU HB3 H 3.801 9.767 -24.688 1.00 . A A . 58 GLU HB3 1 1
4 5454 1 1 58 GLU HG2 H 2.218 8.344 -23.533 1.00 . A A . 58 GLU HG2 1 1
4 5455 1 1 58 GLU HG3 H 1.271 9.750 -23.049 1.00 . A A . 58 GLU HG3 1 1
4 5456 1 1 58 GLU N N 5.037 11.355 -22.878 1.00 . A A . 58 GLU N 1 1
4 5457 1 1 58 GLU O O 5.559 8.666 -22.390 1.00 . A A . 58 GLU O 1 1
4 5458 1 1 58 GLU OE1 O 0.254 10.130 -25.348 1.00 . A A . 58 GLU OE1 1 1
4 5459 1 1 58 GLU OE2 O 1.346 8.313 -25.904 1.00 . A A . 58 GLU OE2 1 1
4 5460 1 1 59 ILE C C 2.883 6.017 -20.911 1.00 . A A . 59 ILE C 1 1
4 5461 1 1 59 ILE CA C 3.969 7.094 -20.715 1.00 . A A . 59 ILE CA 1 1
4 5462 1 1 59 ILE CB C 4.222 7.266 -19.192 1.00 . A A . 59 ILE CB 1 1
4 5463 1 1 59 ILE CD1 C 5.602 8.576 -17.475 1.00 . A A . 59 ILE CD1 1 1
4 5464 1 1 59 ILE CG1 C 5.342 8.289 -18.941 1.00 . A A . 59 ILE CG1 1 1
4 5465 1 1 59 ILE CG2 C 4.573 5.926 -18.550 1.00 . A A . 59 ILE CG2 1 1
4 5466 1 1 59 ILE H H 2.690 8.733 -21.174 1.00 . A A . 59 ILE H 1 1
4 5467 1 1 59 ILE HA H 4.887 6.754 -21.175 1.00 . A A . 59 ILE HA 1 1
4 5468 1 1 59 ILE HB H 3.308 7.626 -18.738 1.00 . A A . 59 ILE HB 1 1
4 5469 1 1 59 ILE HD11 H 5.914 7.668 -16.979 1.00 . A A . 59 ILE HD11 1 1
4 5470 1 1 59 ILE HD12 H 4.700 8.949 -17.011 1.00 . A A . 59 ILE HD12 1 1
4 5471 1 1 59 ILE HD13 H 6.382 9.317 -17.390 1.00 . A A . 59 ILE HD13 1 1
4 5472 1 1 59 ILE HG12 H 6.261 7.918 -19.369 1.00 . A A . 59 ILE HG12 1 1
4 5473 1 1 59 ILE HG13 H 5.081 9.223 -19.420 1.00 . A A . 59 ILE HG13 1 1
4 5474 1 1 59 ILE HG21 H 5.470 5.531 -19.004 1.00 . A A . 59 ILE HG21 1 1
4 5475 1 1 59 ILE HG22 H 3.760 5.228 -18.696 1.00 . A A . 59 ILE HG22 1 1
4 5476 1 1 59 ILE HG23 H 4.739 6.065 -17.491 1.00 . A A . 59 ILE HG23 1 1
4 5477 1 1 59 ILE N N 3.590 8.376 -21.336 1.00 . A A . 59 ILE N 1 1
4 5478 1 1 59 ILE O O 1.738 6.196 -20.493 1.00 . A A . 59 ILE O 1 1
4 5479 1 1 60 GLU C C 2.707 2.603 -20.764 1.00 . A A . 60 GLU C 1 1
4 5480 1 1 60 GLU CA C 2.342 3.754 -21.715 1.00 . A A . 60 GLU CA 1 1
4 5481 1 1 60 GLU CB C 2.390 3.257 -23.165 1.00 . A A . 60 GLU CB 1 1
4 5482 1 1 60 GLU CD C 1.973 3.755 -25.603 1.00 . A A . 60 GLU CD 1 1
4 5483 1 1 60 GLU CG C 1.956 4.299 -24.188 1.00 . A A . 60 GLU CG 1 1
4 5484 1 1 60 GLU H H 4.166 4.835 -21.897 1.00 . A A . 60 GLU H 1 1
4 5485 1 1 60 GLU HA H 1.337 4.087 -21.489 1.00 . A A . 60 GLU HA 1 1
4 5486 1 1 60 GLU HB2 H 3.403 2.960 -23.396 1.00 . A A . 60 GLU HB2 1 1
4 5487 1 1 60 GLU HB3 H 1.742 2.396 -23.262 1.00 . A A . 60 GLU HB3 1 1
4 5488 1 1 60 GLU HG2 H 0.952 4.625 -23.950 1.00 . A A . 60 GLU HG2 1 1
4 5489 1 1 60 GLU HG3 H 2.628 5.142 -24.132 1.00 . A A . 60 GLU HG3 1 1
4 5490 1 1 60 GLU N N 3.255 4.898 -21.538 1.00 . A A . 60 GLU N 1 1
4 5491 1 1 60 GLU O O 3.847 2.501 -20.318 1.00 . A A . 60 GLU O 1 1
4 5492 1 1 60 GLU OE1 O 3.073 3.600 -26.170 1.00 . A A . 60 GLU OE1 1 1
4 5493 1 1 60 GLU OE2 O 0.890 3.450 -26.148 1.00 . A A . 60 GLU OE2 1 1
4 5494 1 1 61 GLU C C 1.857 -0.757 -20.244 1.00 . A A . 61 GLU C 1 1
4 5495 1 1 61 GLU CA C 1.975 0.609 -19.540 1.00 . A A . 61 GLU CA 1 1
4 5496 1 1 61 GLU CB C 0.972 0.688 -18.381 1.00 . A A . 61 GLU CB 1 1
4 5497 1 1 61 GLU CD C 0.161 -0.302 -16.187 1.00 . A A . 61 GLU CD 1 1
4 5498 1 1 61 GLU CG C 1.244 -0.309 -17.256 1.00 . A A . 61 GLU CG 1 1
4 5499 1 1 61 GLU H H 0.863 1.822 -20.895 1.00 . A A . 61 GLU H 1 1
4 5500 1 1 61 GLU HA H 2.976 0.708 -19.140 1.00 . A A . 61 GLU HA 1 1
4 5501 1 1 61 GLU HB2 H 1.003 1.684 -17.962 1.00 . A A . 61 GLU HB2 1 1
4 5502 1 1 61 GLU HB3 H -0.022 0.502 -18.767 1.00 . A A . 61 GLU HB3 1 1
4 5503 1 1 61 GLU HG2 H 1.308 -1.301 -17.681 1.00 . A A . 61 GLU HG2 1 1
4 5504 1 1 61 GLU HG3 H 2.190 -0.060 -16.793 1.00 . A A . 61 GLU HG3 1 1
4 5505 1 1 61 GLU N N 1.747 1.724 -20.474 1.00 . A A . 61 GLU N 1 1
4 5506 1 1 61 GLU O O 0.831 -1.069 -20.857 1.00 . A A . 61 GLU O 1 1
4 5507 1 1 61 GLU OE1 O 0.129 0.637 -15.361 1.00 . A A . 61 GLU OE1 1 1
4 5508 1 1 61 GLU OE2 O -0.675 -1.234 -16.175 1.00 . A A . 61 GLU OE2 1 1
4 5509 1 1 62 ILE C C 3.232 -4.021 -19.755 1.00 . A A . 62 ILE C 1 1
4 5510 1 1 62 ILE CA C 2.932 -2.904 -20.774 1.00 . A A . 62 ILE CA 1 1
4 5511 1 1 62 ILE CB C 3.970 -2.965 -21.928 1.00 . A A . 62 ILE CB 1 1
4 5512 1 1 62 ILE CD1 C 6.452 -2.658 -22.472 1.00 . A A . 62 ILE CD1 1 1
4 5513 1 1 62 ILE CG1 C 5.372 -2.607 -21.411 1.00 . A A . 62 ILE CG1 1 1
4 5514 1 1 62 ILE CG2 C 3.559 -2.037 -23.073 1.00 . A A . 62 ILE CG2 1 1
4 5515 1 1 62 ILE H H 3.681 -1.288 -19.613 1.00 . A A . 62 ILE H 1 1
4 5516 1 1 62 ILE HA H 1.952 -3.088 -21.197 1.00 . A A . 62 ILE HA 1 1
4 5517 1 1 62 ILE HB H 3.986 -3.978 -22.312 1.00 . A A . 62 ILE HB 1 1
4 5518 1 1 62 ILE HD11 H 6.212 -1.964 -23.265 1.00 . A A . 62 ILE HD11 1 1
4 5519 1 1 62 ILE HD12 H 6.516 -3.658 -22.876 1.00 . A A . 62 ILE HD12 1 1
4 5520 1 1 62 ILE HD13 H 7.400 -2.386 -22.033 1.00 . A A . 62 ILE HD13 1 1
4 5521 1 1 62 ILE HG12 H 5.355 -1.605 -21.007 1.00 . A A . 62 ILE HG12 1 1
4 5522 1 1 62 ILE HG13 H 5.647 -3.299 -20.626 1.00 . A A . 62 ILE HG13 1 1
4 5523 1 1 62 ILE HG21 H 4.282 -2.108 -23.874 1.00 . A A . 62 ILE HG21 1 1
4 5524 1 1 62 ILE HG22 H 3.517 -1.018 -22.716 1.00 . A A . 62 ILE HG22 1 1
4 5525 1 1 62 ILE HG23 H 2.586 -2.329 -23.442 1.00 . A A . 62 ILE HG23 1 1
4 5526 1 1 62 ILE N N 2.906 -1.576 -20.141 1.00 . A A . 62 ILE N 1 1
4 5527 1 1 62 ILE O O 3.597 -3.759 -18.607 1.00 . A A . 62 ILE O 1 1
4 5528 1 1 63 SER C C 4.699 -6.964 -19.330 1.00 . A A . 63 SER C 1 1
4 5529 1 1 63 SER CA C 3.249 -6.442 -19.315 1.00 . A A . 63 SER CA 1 1
4 5530 1 1 63 SER CB C 2.295 -7.567 -19.750 1.00 . A A . 63 SER CB 1 1
4 5531 1 1 63 SER H H 2.822 -5.415 -21.130 1.00 . A A . 63 SER H 1 1
4 5532 1 1 63 SER HA H 2.997 -6.143 -18.308 1.00 . A A . 63 SER HA 1 1
4 5533 1 1 63 SER HB2 H 2.573 -7.913 -20.737 1.00 . A A . 63 SER HB2 1 1
4 5534 1 1 63 SER HB3 H 2.366 -8.387 -19.050 1.00 . A A . 63 SER HB3 1 1
4 5535 1 1 63 SER HG H 0.683 -6.999 -20.712 1.00 . A A . 63 SER HG 1 1
4 5536 1 1 63 SER N N 3.072 -5.270 -20.192 1.00 . A A . 63 SER N 1 1
4 5537 1 1 63 SER O O 5.396 -6.853 -20.341 1.00 . A A . 63 SER O 1 1
4 5538 1 1 63 SER OG O 0.950 -7.117 -19.791 1.00 . A A . 63 SER OG 1 1
4 5539 1 1 64 PRO C C 6.936 -9.080 -19.218 1.00 . A A . 64 PRO C 1 1
4 5540 1 1 64 PRO CA C 6.546 -8.109 -18.089 1.00 . A A . 64 PRO CA 1 1
4 5541 1 1 64 PRO CB C 6.530 -8.847 -16.740 1.00 . A A . 64 PRO CB 1 1
4 5542 1 1 64 PRO CD C 4.372 -7.831 -16.986 1.00 . A A . 64 PRO CD 1 1
4 5543 1 1 64 PRO CG C 5.411 -8.228 -15.970 1.00 . A A . 64 PRO CG 1 1
4 5544 1 1 64 PRO HA H 7.266 -7.302 -18.051 1.00 . A A . 64 PRO HA 1 1
4 5545 1 1 64 PRO HB2 H 6.361 -9.903 -16.902 1.00 . A A . 64 PRO HB2 1 1
4 5546 1 1 64 PRO HB3 H 7.479 -8.706 -16.241 1.00 . A A . 64 PRO HB3 1 1
4 5547 1 1 64 PRO HD2 H 3.665 -8.637 -17.139 1.00 . A A . 64 PRO HD2 1 1
4 5548 1 1 64 PRO HD3 H 3.859 -6.934 -16.672 1.00 . A A . 64 PRO HD3 1 1
4 5549 1 1 64 PRO HG2 H 5.000 -8.948 -15.274 1.00 . A A . 64 PRO HG2 1 1
4 5550 1 1 64 PRO HG3 H 5.768 -7.357 -15.438 1.00 . A A . 64 PRO HG3 1 1
4 5551 1 1 64 PRO N N 5.161 -7.586 -18.213 1.00 . A A . 64 PRO N 1 1
4 5552 1 1 64 PRO O O 8.116 -9.283 -19.516 1.00 . A A . 64 PRO O 1 1
4 5553 1 1 65 GLU C C 6.510 -9.955 -22.240 1.00 . A A . 65 GLU C 1 1
4 5554 1 1 65 GLU CA C 6.129 -10.644 -20.914 1.00 . A A . 65 GLU CA 1 1
4 5555 1 1 65 GLU CB C 4.851 -11.481 -21.076 1.00 . A A . 65 GLU CB 1 1
4 5556 1 1 65 GLU CD C 2.323 -11.390 -20.851 1.00 . A A . 65 GLU CD 1 1
4 5557 1 1 65 GLU CG C 3.583 -10.650 -21.273 1.00 . A A . 65 GLU CG 1 1
4 5558 1 1 65 GLU H H 5.018 -9.490 -19.533 1.00 . A A . 65 GLU H 1 1
4 5559 1 1 65 GLU HA H 6.937 -11.302 -20.625 1.00 . A A . 65 GLU HA 1 1
4 5560 1 1 65 GLU HB2 H 4.967 -12.132 -21.931 1.00 . A A . 65 GLU HB2 1 1
4 5561 1 1 65 GLU HB3 H 4.724 -12.089 -20.191 1.00 . A A . 65 GLU HB3 1 1
4 5562 1 1 65 GLU HG2 H 3.664 -9.743 -20.688 1.00 . A A . 65 GLU HG2 1 1
4 5563 1 1 65 GLU HG3 H 3.498 -10.390 -22.319 1.00 . A A . 65 GLU HG3 1 1
4 5564 1 1 65 GLU N N 5.929 -9.685 -19.829 1.00 . A A . 65 GLU N 1 1
4 5565 1 1 65 GLU O O 7.462 -10.364 -22.906 1.00 . A A . 65 GLU O 1 1
4 5566 1 1 65 GLU OE1 O 1.844 -12.247 -21.622 1.00 . A A . 65 GLU OE1 1 1
4 5567 1 1 65 GLU OE2 O 1.817 -11.125 -19.740 1.00 . A A . 65 GLU OE2 1 1
4 5568 1 1 66 GLU C C 7.096 -7.173 -23.902 1.00 . A A . 66 GLU C 1 1
4 5569 1 1 66 GLU CA C 5.967 -8.224 -23.897 1.00 . A A . 66 GLU CA 1 1
4 5570 1 1 66 GLU CB C 4.648 -7.559 -24.320 1.00 . A A . 66 GLU CB 1 1
4 5571 1 1 66 GLU CD C 3.666 -9.662 -25.367 1.00 . A A . 66 GLU CD 1 1
4 5572 1 1 66 GLU CG C 3.460 -8.515 -24.386 1.00 . A A . 66 GLU CG 1 1
4 5573 1 1 66 GLU H H 5.155 -8.513 -21.951 1.00 . A A . 66 GLU H 1 1
4 5574 1 1 66 GLU HA H 6.212 -8.990 -24.619 1.00 . A A . 66 GLU HA 1 1
4 5575 1 1 66 GLU HB2 H 4.409 -6.778 -23.612 1.00 . A A . 66 GLU HB2 1 1
4 5576 1 1 66 GLU HB3 H 4.779 -7.116 -25.298 1.00 . A A . 66 GLU HB3 1 1
4 5577 1 1 66 GLU HG2 H 3.295 -8.928 -23.402 1.00 . A A . 66 GLU HG2 1 1
4 5578 1 1 66 GLU HG3 H 2.584 -7.957 -24.687 1.00 . A A . 66 GLU HG3 1 1
4 5579 1 1 66 GLU N N 5.803 -8.880 -22.587 1.00 . A A . 66 GLU N 1 1
4 5580 1 1 66 GLU O O 7.222 -6.400 -24.851 1.00 . A A . 66 GLU O 1 1
4 5581 1 1 66 GLU OE1 O 3.511 -9.444 -26.588 1.00 . A A . 66 GLU OE1 1 1
4 5582 1 1 66 GLU OE2 O 3.973 -10.788 -24.923 1.00 . A A . 66 GLU OE2 1 1
4 5583 1 1 67 VAL C C 10.166 -6.528 -23.716 1.00 . A A . 67 VAL C 1 1
4 5584 1 1 67 VAL CA C 9.019 -6.189 -22.747 1.00 . A A . 67 VAL CA 1 1
4 5585 1 1 67 VAL CB C 9.582 -6.139 -21.305 1.00 . A A . 67 VAL CB 1 1
4 5586 1 1 67 VAL CG1 C 10.666 -5.065 -21.169 1.00 . A A . 67 VAL CG1 1 1
4 5587 1 1 67 VAL CG2 C 8.459 -5.909 -20.301 1.00 . A A . 67 VAL CG2 1 1
4 5588 1 1 67 VAL H H 7.771 -7.797 -22.131 1.00 . A A . 67 VAL H 1 1
4 5589 1 1 67 VAL HA H 8.631 -5.209 -22.993 1.00 . A A . 67 VAL HA 1 1
4 5590 1 1 67 VAL HB H 10.034 -7.099 -21.087 1.00 . A A . 67 VAL HB 1 1
4 5591 1 1 67 VAL HG11 H 10.249 -4.096 -21.407 1.00 . A A . 67 VAL HG11 1 1
4 5592 1 1 67 VAL HG12 H 11.478 -5.282 -21.847 1.00 . A A . 67 VAL HG12 1 1
4 5593 1 1 67 VAL HG13 H 11.041 -5.054 -20.154 1.00 . A A . 67 VAL HG13 1 1
4 5594 1 1 67 VAL HG21 H 8.866 -5.898 -19.300 1.00 . A A . 67 VAL HG21 1 1
4 5595 1 1 67 VAL HG22 H 7.733 -6.705 -20.383 1.00 . A A . 67 VAL HG22 1 1
4 5596 1 1 67 VAL HG23 H 7.980 -4.962 -20.504 1.00 . A A . 67 VAL HG23 1 1
4 5597 1 1 67 VAL N N 7.913 -7.154 -22.853 1.00 . A A . 67 VAL N 1 1
4 5598 1 1 67 VAL O O 10.571 -7.688 -23.838 1.00 . A A . 67 VAL O 1 1
4 5599 1 1 68 GLN C C 13.158 -5.720 -24.583 1.00 . A A . 68 GLN C 1 1
4 5600 1 1 68 GLN CA C 11.813 -5.698 -25.326 1.00 . A A . 68 GLN CA 1 1
4 5601 1 1 68 GLN CB C 11.815 -4.586 -26.381 1.00 . A A . 68 GLN CB 1 1
4 5602 1 1 68 GLN CD C 12.970 -3.542 -28.373 1.00 . A A . 68 GLN CD 1 1
4 5603 1 1 68 GLN CG C 12.952 -4.698 -27.392 1.00 . A A . 68 GLN CG 1 1
4 5604 1 1 68 GLN H H 10.331 -4.603 -24.257 1.00 . A A . 68 GLN H 1 1
4 5605 1 1 68 GLN HA H 11.675 -6.646 -25.824 1.00 . A A . 68 GLN HA 1 1
4 5606 1 1 68 GLN HB2 H 10.880 -4.619 -26.920 1.00 . A A . 68 GLN HB2 1 1
4 5607 1 1 68 GLN HB3 H 11.897 -3.631 -25.881 1.00 . A A . 68 GLN HB3 1 1
4 5608 1 1 68 GLN HE21 H 14.137 -2.491 -27.167 1.00 . A A . 68 GLN HE21 1 1
4 5609 1 1 68 GLN HE22 H 13.674 -1.717 -28.638 1.00 . A A . 68 GLN HE22 1 1
4 5610 1 1 68 GLN HG2 H 13.893 -4.718 -26.861 1.00 . A A . 68 GLN HG2 1 1
4 5611 1 1 68 GLN HG3 H 12.834 -5.619 -27.945 1.00 . A A . 68 GLN HG3 1 1
4 5612 1 1 68 GLN N N 10.694 -5.511 -24.394 1.00 . A A . 68 GLN N 1 1
4 5613 1 1 68 GLN NE2 N 13.667 -2.479 -28.028 1.00 . A A . 68 GLN NE2 1 1
4 5614 1 1 68 GLN O O 14.038 -6.534 -24.884 1.00 . A A . 68 GLN O 1 1
4 5615 1 1 68 GLN OE1 O 12.360 -3.601 -29.437 1.00 . A A . 68 GLN OE1 1 1
4 5616 1 1 69 ASP C C 14.759 -5.967 -21.945 1.00 . A A . 69 ASP C 1 1
4 5617 1 1 69 ASP CA C 14.542 -4.717 -22.828 1.00 . A A . 69 ASP CA 1 1
4 5618 1 1 69 ASP CB C 14.500 -3.454 -21.962 1.00 . A A . 69 ASP CB 1 1
4 5619 1 1 69 ASP CG C 15.843 -3.145 -21.328 1.00 . A A . 69 ASP CG 1 1
4 5620 1 1 69 ASP H H 12.569 -4.204 -23.421 1.00 . A A . 69 ASP H 1 1
4 5621 1 1 69 ASP HA H 15.364 -4.634 -23.525 1.00 . A A . 69 ASP HA 1 1
4 5622 1 1 69 ASP HB2 H 14.206 -2.614 -22.575 1.00 . A A . 69 ASP HB2 1 1
4 5623 1 1 69 ASP HB3 H 13.770 -3.589 -21.174 1.00 . A A . 69 ASP HB3 1 1
4 5624 1 1 69 ASP N N 13.308 -4.823 -23.612 1.00 . A A . 69 ASP N 1 1
4 5625 1 1 69 ASP O O 13.933 -6.288 -21.087 1.00 . A A . 69 ASP O 1 1
4 5626 1 1 69 ASP OD1 O 16.158 -3.731 -20.274 1.00 . A A . 69 ASP OD1 1 1
4 5627 1 1 69 ASP OD2 O 16.596 -2.321 -21.892 1.00 . A A . 69 ASP OD2 1 1
4 5628 1 1 70 PRO C C 16.524 -7.703 -19.923 1.00 . A A . 70 PRO C 1 1
4 5629 1 1 70 PRO CA C 16.172 -7.932 -21.405 1.00 . A A . 70 PRO CA 1 1
4 5630 1 1 70 PRO CB C 17.372 -8.511 -22.164 1.00 . A A . 70 PRO CB 1 1
4 5631 1 1 70 PRO CD C 16.969 -6.339 -23.082 1.00 . A A . 70 PRO CD 1 1
4 5632 1 1 70 PRO CG C 18.061 -7.321 -22.738 1.00 . A A . 70 PRO CG 1 1
4 5633 1 1 70 PRO HA H 15.342 -8.621 -21.467 1.00 . A A . 70 PRO HA 1 1
4 5634 1 1 70 PRO HB2 H 18.014 -9.052 -21.482 1.00 . A A . 70 PRO HB2 1 1
4 5635 1 1 70 PRO HB3 H 17.024 -9.178 -22.942 1.00 . A A . 70 PRO HB3 1 1
4 5636 1 1 70 PRO HD2 H 17.308 -5.325 -22.925 1.00 . A A . 70 PRO HD2 1 1
4 5637 1 1 70 PRO HD3 H 16.646 -6.476 -24.105 1.00 . A A . 70 PRO HD3 1 1
4 5638 1 1 70 PRO HG2 H 18.734 -6.895 -22.006 1.00 . A A . 70 PRO HG2 1 1
4 5639 1 1 70 PRO HG3 H 18.607 -7.603 -23.628 1.00 . A A . 70 PRO HG3 1 1
4 5640 1 1 70 PRO N N 15.886 -6.685 -22.139 1.00 . A A . 70 PRO N 1 1
4 5641 1 1 70 PRO O O 16.374 -8.606 -19.094 1.00 . A A . 70 PRO O 1 1
4 5642 1 1 71 VAL C C 16.112 -5.931 -17.355 1.00 . A A . 71 VAL C 1 1
4 5643 1 1 71 VAL CA C 17.362 -6.171 -18.213 1.00 . A A . 71 VAL CA 1 1
4 5644 1 1 71 VAL CB C 18.274 -4.919 -18.154 1.00 . A A . 71 VAL CB 1 1
4 5645 1 1 71 VAL CG1 C 18.742 -4.649 -16.724 1.00 . A A . 71 VAL CG1 1 1
4 5646 1 1 71 VAL CG2 C 19.465 -5.072 -19.097 1.00 . A A . 71 VAL CG2 1 1
4 5647 1 1 71 VAL H H 17.062 -5.807 -20.286 1.00 . A A . 71 VAL H 1 1
4 5648 1 1 71 VAL HA H 17.910 -7.012 -17.807 1.00 . A A . 71 VAL HA 1 1
4 5649 1 1 71 VAL HB H 17.694 -4.066 -18.482 1.00 . A A . 71 VAL HB 1 1
4 5650 1 1 71 VAL HG11 H 19.391 -3.784 -16.715 1.00 . A A . 71 VAL HG11 1 1
4 5651 1 1 71 VAL HG12 H 19.283 -5.507 -16.352 1.00 . A A . 71 VAL HG12 1 1
4 5652 1 1 71 VAL HG13 H 17.886 -4.462 -16.092 1.00 . A A . 71 VAL HG13 1 1
4 5653 1 1 71 VAL HG21 H 20.076 -4.182 -19.055 1.00 . A A . 71 VAL HG21 1 1
4 5654 1 1 71 VAL HG22 H 19.109 -5.216 -20.108 1.00 . A A . 71 VAL HG22 1 1
4 5655 1 1 71 VAL HG23 H 20.055 -5.927 -18.800 1.00 . A A . 71 VAL HG23 1 1
4 5656 1 1 71 VAL N N 16.986 -6.499 -19.591 1.00 . A A . 71 VAL N 1 1
4 5657 1 1 71 VAL O O 15.935 -6.555 -16.304 1.00 . A A . 71 VAL O 1 1
4 5658 1 1 72 VAL C C 13.094 -6.002 -17.073 1.00 . A A . 72 VAL C 1 1
4 5659 1 1 72 VAL CA C 13.975 -4.745 -17.147 1.00 . A A . 72 VAL CA 1 1
4 5660 1 1 72 VAL CB C 13.192 -3.618 -17.871 1.00 . A A . 72 VAL CB 1 1
4 5661 1 1 72 VAL CG1 C 11.850 -3.351 -17.188 1.00 . A A . 72 VAL CG1 1 1
4 5662 1 1 72 VAL CG2 C 14.030 -2.342 -17.936 1.00 . A A . 72 VAL CG2 1 1
4 5663 1 1 72 VAL H H 15.471 -4.538 -18.643 1.00 . A A . 72 VAL H 1 1
4 5664 1 1 72 VAL HA H 14.199 -4.413 -16.141 1.00 . A A . 72 VAL HA 1 1
4 5665 1 1 72 VAL HB H 12.994 -3.942 -18.885 1.00 . A A . 72 VAL HB 1 1
4 5666 1 1 72 VAL HG11 H 12.017 -3.066 -16.159 1.00 . A A . 72 VAL HG11 1 1
4 5667 1 1 72 VAL HG12 H 11.242 -4.243 -17.219 1.00 . A A . 72 VAL HG12 1 1
4 5668 1 1 72 VAL HG13 H 11.336 -2.550 -17.702 1.00 . A A . 72 VAL HG13 1 1
4 5669 1 1 72 VAL HG21 H 14.957 -2.543 -18.456 1.00 . A A . 72 VAL HG21 1 1
4 5670 1 1 72 VAL HG22 H 14.248 -2.001 -16.933 1.00 . A A . 72 VAL HG22 1 1
4 5671 1 1 72 VAL HG23 H 13.481 -1.577 -18.465 1.00 . A A . 72 VAL HG23 1 1
4 5672 1 1 72 VAL N N 15.246 -5.031 -17.821 1.00 . A A . 72 VAL N 1 1
4 5673 1 1 72 VAL O O 12.550 -6.333 -16.016 1.00 . A A . 72 VAL O 1 1
4 5674 1 1 73 LYS C C 12.612 -8.942 -17.179 1.00 . A A . 73 LYS C 1 1
4 5675 1 1 73 LYS CA C 12.186 -7.944 -18.272 1.00 . A A . 73 LYS CA 1 1
4 5676 1 1 73 LYS CB C 12.348 -8.579 -19.661 1.00 . A A . 73 LYS CB 1 1
4 5677 1 1 73 LYS CD C 11.764 -10.435 -21.268 1.00 . A A . 73 LYS CD 1 1
4 5678 1 1 73 LYS CE C 10.964 -11.713 -21.500 1.00 . A A . 73 LYS CE 1 1
4 5679 1 1 73 LYS CG C 11.516 -9.842 -19.882 1.00 . A A . 73 LYS CG 1 1
4 5680 1 1 73 LYS H H 13.396 -6.365 -19.019 1.00 . A A . 73 LYS H 1 1
4 5681 1 1 73 LYS HA H 11.146 -7.689 -18.124 1.00 . A A . 73 LYS HA 1 1
4 5682 1 1 73 LYS HB2 H 12.059 -7.852 -20.406 1.00 . A A . 73 LYS HB2 1 1
4 5683 1 1 73 LYS HB3 H 13.389 -8.830 -19.806 1.00 . A A . 73 LYS HB3 1 1
4 5684 1 1 73 LYS HD2 H 11.480 -9.707 -22.015 1.00 . A A . 73 LYS HD2 1 1
4 5685 1 1 73 LYS HD3 H 12.818 -10.658 -21.367 1.00 . A A . 73 LYS HD3 1 1
4 5686 1 1 73 LYS HE2 H 11.257 -12.137 -22.448 1.00 . A A . 73 LYS HE2 1 1
4 5687 1 1 73 LYS HE3 H 11.193 -12.414 -20.709 1.00 . A A . 73 LYS HE3 1 1
4 5688 1 1 73 LYS HG2 H 11.783 -10.574 -19.133 1.00 . A A . 73 LYS HG2 1 1
4 5689 1 1 73 LYS HG3 H 10.468 -9.594 -19.787 1.00 . A A . 73 LYS HG3 1 1
4 5690 1 1 73 LYS HZ1 H 8.991 -12.361 -21.706 1.00 . A A . 73 LYS HZ1 1 1
4 5691 1 1 73 LYS HZ2 H 9.253 -10.788 -22.268 1.00 . A A . 73 LYS HZ2 1 1
4 5692 1 1 73 LYS HZ3 H 9.182 -11.087 -20.605 1.00 . A A . 73 LYS HZ3 1 1
4 5693 1 1 73 LYS N N 12.965 -6.700 -18.203 1.00 . A A . 73 LYS N 1 1
4 5694 1 1 73 LYS NZ N 9.496 -11.467 -21.519 1.00 . A A . 73 LYS NZ 1 1
4 5695 1 1 73 LYS O O 11.774 -9.485 -16.456 1.00 . A A . 73 LYS O 1 1
4 5696 1 1 74 ALA C C 14.327 -9.510 -14.620 1.00 . A A . 74 ALA C 1 1
4 5697 1 1 74 ALA CA C 14.463 -10.083 -16.042 1.00 . A A . 74 ALA CA 1 1
4 5698 1 1 74 ALA CB C 15.924 -10.395 -16.346 1.00 . A A . 74 ALA CB 1 1
4 5699 1 1 74 ALA H H 14.541 -8.705 -17.657 1.00 . A A . 74 ALA H 1 1
4 5700 1 1 74 ALA HA H 13.906 -11.010 -16.099 1.00 . A A . 74 ALA HA 1 1
4 5701 1 1 74 ALA HB1 H 16.010 -10.774 -17.354 1.00 . A A . 74 ALA HB1 1 1
4 5702 1 1 74 ALA HB2 H 16.289 -11.137 -15.650 1.00 . A A . 74 ALA HB2 1 1
4 5703 1 1 74 ALA HB3 H 16.513 -9.494 -16.250 1.00 . A A . 74 ALA HB3 1 1
4 5704 1 1 74 ALA N N 13.921 -9.167 -17.055 1.00 . A A . 74 ALA N 1 1
4 5705 1 1 74 ALA O O 14.195 -10.257 -13.647 1.00 . A A . 74 ALA O 1 1
4 5706 1 1 75 LEU C C 12.826 -7.728 -12.627 1.00 . A A . 75 LEU C 1 1
4 5707 1 1 75 LEU CA C 14.236 -7.509 -13.208 1.00 . A A . 75 LEU CA 1 1
4 5708 1 1 75 LEU CB C 14.531 -6.002 -13.370 1.00 . A A . 75 LEU CB 1 1
4 5709 1 1 75 LEU CD1 C 15.520 -3.848 -12.493 1.00 . A A . 75 LEU CD1 1 1
4 5710 1 1 75 LEU CD2 C 14.144 -5.280 -10.959 1.00 . A A . 75 LEU CD2 1 1
4 5711 1 1 75 LEU CG C 15.120 -5.279 -12.136 1.00 . A A . 75 LEU CG 1 1
4 5712 1 1 75 LEU H H 14.476 -7.639 -15.316 1.00 . A A . 75 LEU H 1 1
4 5713 1 1 75 LEU HA H 14.965 -7.943 -12.536 1.00 . A A . 75 LEU HA 1 1
4 5714 1 1 75 LEU HB2 H 15.231 -5.888 -14.187 1.00 . A A . 75 LEU HB2 1 1
4 5715 1 1 75 LEU HB3 H 13.610 -5.505 -13.645 1.00 . A A . 75 LEU HB3 1 1
4 5716 1 1 75 LEU HD11 H 16.239 -3.864 -13.298 1.00 . A A . 75 LEU HD11 1 1
4 5717 1 1 75 LEU HD12 H 15.961 -3.369 -11.630 1.00 . A A . 75 LEU HD12 1 1
4 5718 1 1 75 LEU HD13 H 14.645 -3.292 -12.803 1.00 . A A . 75 LEU HD13 1 1
4 5719 1 1 75 LEU HD21 H 14.575 -4.736 -10.131 1.00 . A A . 75 LEU HD21 1 1
4 5720 1 1 75 LEU HD22 H 13.949 -6.298 -10.656 1.00 . A A . 75 LEU HD22 1 1
4 5721 1 1 75 LEU HD23 H 13.217 -4.810 -11.255 1.00 . A A . 75 LEU HD23 1 1
4 5722 1 1 75 LEU HG H 16.016 -5.799 -11.824 1.00 . A A . 75 LEU HG 1 1
4 5723 1 1 75 LEU N N 14.363 -8.183 -14.507 1.00 . A A . 75 LEU N 1 1
4 5724 1 1 75 LEU O O 12.644 -7.855 -11.415 1.00 . A A . 75 LEU O 1 1
4 5725 1 1 76 VAL C C 10.120 -9.510 -13.012 1.00 . A A . 76 VAL C 1 1
4 5726 1 1 76 VAL CA C 10.445 -8.009 -13.089 1.00 . A A . 76 VAL CA 1 1
4 5727 1 1 76 VAL CB C 9.455 -7.318 -14.052 1.00 . A A . 76 VAL CB 1 1
4 5728 1 1 76 VAL CG1 C 8.016 -7.461 -13.553 1.00 . A A . 76 VAL CG1 1 1
4 5729 1 1 76 VAL CG2 C 9.830 -5.849 -14.229 1.00 . A A . 76 VAL CG2 1 1
4 5730 1 1 76 VAL H H 12.028 -7.636 -14.456 1.00 . A A . 76 VAL H 1 1
4 5731 1 1 76 VAL HA H 10.316 -7.574 -12.106 1.00 . A A . 76 VAL HA 1 1
4 5732 1 1 76 VAL HB H 9.526 -7.802 -15.017 1.00 . A A . 76 VAL HB 1 1
4 5733 1 1 76 VAL HG11 H 7.919 -6.989 -12.585 1.00 . A A . 76 VAL HG11 1 1
4 5734 1 1 76 VAL HG12 H 7.765 -8.509 -13.467 1.00 . A A . 76 VAL HG12 1 1
4 5735 1 1 76 VAL HG13 H 7.342 -6.989 -14.253 1.00 . A A . 76 VAL HG13 1 1
4 5736 1 1 76 VAL HG21 H 9.770 -5.342 -13.276 1.00 . A A . 76 VAL HG21 1 1
4 5737 1 1 76 VAL HG22 H 9.151 -5.382 -14.926 1.00 . A A . 76 VAL HG22 1 1
4 5738 1 1 76 VAL HG23 H 10.840 -5.776 -14.610 1.00 . A A . 76 VAL HG23 1 1
4 5739 1 1 76 VAL N N 11.830 -7.775 -13.504 1.00 . A A . 76 VAL N 1 1
4 5740 1 1 76 VAL O O 9.611 -9.992 -12.000 1.00 . A A . 76 VAL O 1 1
4 5741 1 1 77 GLN C C 10.828 -12.483 -13.012 1.00 . A A . 77 GLN C 1 1
4 5742 1 1 77 GLN CA C 10.137 -11.690 -14.134 1.00 . A A . 77 GLN CA 1 1
4 5743 1 1 77 GLN CB C 10.517 -12.271 -15.504 1.00 . A A . 77 GLN CB 1 1
4 5744 1 1 77 GLN CD C 9.853 -12.588 -17.936 1.00 . A A . 77 GLN CD 1 1
4 5745 1 1 77 GLN CG C 9.554 -11.883 -16.623 1.00 . A A . 77 GLN CG 1 1
4 5746 1 1 77 GLN H H 10.871 -9.822 -14.842 1.00 . A A . 77 GLN H 1 1
4 5747 1 1 77 GLN HA H 9.069 -11.798 -14.006 1.00 . A A . 77 GLN HA 1 1
4 5748 1 1 77 GLN HB2 H 11.504 -11.919 -15.770 1.00 . A A . 77 GLN HB2 1 1
4 5749 1 1 77 GLN HB3 H 10.539 -13.351 -15.434 1.00 . A A . 77 GLN HB3 1 1
4 5750 1 1 77 GLN HE21 H 7.927 -12.623 -18.389 1.00 . A A . 77 GLN HE21 1 1
4 5751 1 1 77 GLN HE22 H 8.986 -13.360 -19.536 1.00 . A A . 77 GLN HE22 1 1
4 5752 1 1 77 GLN HG2 H 8.548 -12.135 -16.319 1.00 . A A . 77 GLN HG2 1 1
4 5753 1 1 77 GLN HG3 H 9.621 -10.815 -16.783 1.00 . A A . 77 GLN HG3 1 1
4 5754 1 1 77 GLN N N 10.434 -10.251 -14.076 1.00 . A A . 77 GLN N 1 1
4 5755 1 1 77 GLN NE2 N 8.819 -12.878 -18.700 1.00 . A A . 77 GLN NE2 1 1
4 5756 1 1 77 GLN O O 10.470 -13.632 -12.751 1.00 . A A . 77 GLN O 1 1
4 5757 1 1 77 GLN OE1 O 10.998 -12.891 -18.254 1.00 . A A . 77 GLN OE1 1 1
4 5758 1 1 78 ARG C C 11.455 -12.915 -10.124 1.00 . A A . 78 ARG C 1 1
4 5759 1 1 78 ARG CA C 12.477 -12.517 -11.206 1.00 . A A . 78 ARG CA 1 1
4 5760 1 1 78 ARG CB C 13.558 -11.598 -10.602 1.00 . A A . 78 ARG CB 1 1
4 5761 1 1 78 ARG CD C 14.127 -9.533 -9.233 1.00 . A A . 78 ARG CD 1 1
4 5762 1 1 78 ARG CG C 13.011 -10.413 -9.803 1.00 . A A . 78 ARG CG 1 1
4 5763 1 1 78 ARG CZ C 15.638 -9.828 -7.318 1.00 . A A . 78 ARG CZ 1 1
4 5764 1 1 78 ARG H H 12.109 -10.986 -12.638 1.00 . A A . 78 ARG H 1 1
4 5765 1 1 78 ARG HA H 12.953 -13.417 -11.576 1.00 . A A . 78 ARG HA 1 1
4 5766 1 1 78 ARG HB2 H 14.183 -12.186 -9.945 1.00 . A A . 78 ARG HB2 1 1
4 5767 1 1 78 ARG HB3 H 14.168 -11.211 -11.406 1.00 . A A . 78 ARG HB3 1 1
4 5768 1 1 78 ARG HD2 H 14.673 -9.090 -10.053 1.00 . A A . 78 ARG HD2 1 1
4 5769 1 1 78 ARG HD3 H 13.678 -8.749 -8.638 1.00 . A A . 78 ARG HD3 1 1
4 5770 1 1 78 ARG HE H 15.284 -11.199 -8.682 1.00 . A A . 78 ARG HE 1 1
4 5771 1 1 78 ARG HG2 H 12.391 -9.811 -10.452 1.00 . A A . 78 ARG HG2 1 1
4 5772 1 1 78 ARG HG3 H 12.411 -10.791 -8.986 1.00 . A A . 78 ARG HG3 1 1
4 5773 1 1 78 ARG HH11 H 14.692 -8.077 -7.332 1.00 . A A . 78 ARG HH11 1 1
4 5774 1 1 78 ARG HH12 H 15.807 -8.312 -6.036 1.00 . A A . 78 ARG HH12 1 1
4 5775 1 1 78 ARG HH21 H 16.699 -11.484 -7.014 1.00 . A A . 78 ARG HH21 1 1
4 5776 1 1 78 ARG HH22 H 16.926 -10.219 -5.855 1.00 . A A . 78 ARG HH22 1 1
4 5777 1 1 78 ARG N N 11.812 -11.873 -12.346 1.00 . A A . 78 ARG N 1 1
4 5778 1 1 78 ARG NE N 15.061 -10.292 -8.397 1.00 . A A . 78 ARG NE 1 1
4 5779 1 1 78 ARG NH1 N 15.355 -8.649 -6.860 1.00 . A A . 78 ARG NH1 1 1
4 5780 1 1 78 ARG NH2 N 16.485 -10.567 -6.679 1.00 . A A . 78 ARG NH2 1 1
4 5781 1 1 78 ARG O O 11.600 -13.951 -9.473 1.00 . A A . 78 ARG O 1 1
4 5782 1 1 79 LEU C C 8.138 -13.059 -9.619 1.00 . A A . 79 LEU C 1 1
4 5783 1 1 79 LEU CA C 9.356 -12.379 -8.965 1.00 . A A . 79 LEU CA 1 1
4 5784 1 1 79 LEU CB C 8.948 -11.093 -8.208 1.00 . A A . 79 LEU CB 1 1
4 5785 1 1 79 LEU CD1 C 7.259 -9.988 -9.759 1.00 . A A . 79 LEU CD1 1 1
4 5786 1 1 79 LEU CD2 C 8.636 -8.589 -8.201 1.00 . A A . 79 LEU CD2 1 1
4 5787 1 1 79 LEU CG C 8.611 -9.848 -9.063 1.00 . A A . 79 LEU CG 1 1
4 5788 1 1 79 LEU H H 10.354 -11.276 -10.490 1.00 . A A . 79 LEU H 1 1
4 5789 1 1 79 LEU HA H 9.770 -13.075 -8.247 1.00 . A A . 79 LEU HA 1 1
4 5790 1 1 79 LEU HB2 H 8.082 -11.323 -7.602 1.00 . A A . 79 LEU HB2 1 1
4 5791 1 1 79 LEU HB3 H 9.760 -10.832 -7.544 1.00 . A A . 79 LEU HB3 1 1
4 5792 1 1 79 LEU HD11 H 7.054 -9.095 -10.332 1.00 . A A . 79 LEU HD11 1 1
4 5793 1 1 79 LEU HD12 H 6.485 -10.127 -9.018 1.00 . A A . 79 LEU HD12 1 1
4 5794 1 1 79 LEU HD13 H 7.281 -10.841 -10.421 1.00 . A A . 79 LEU HD13 1 1
4 5795 1 1 79 LEU HD21 H 9.621 -8.461 -7.777 1.00 . A A . 79 LEU HD21 1 1
4 5796 1 1 79 LEU HD22 H 7.911 -8.682 -7.405 1.00 . A A . 79 LEU HD22 1 1
4 5797 1 1 79 LEU HD23 H 8.394 -7.729 -8.810 1.00 . A A . 79 LEU HD23 1 1
4 5798 1 1 79 LEU HG H 9.365 -9.737 -9.831 1.00 . A A . 79 LEU HG 1 1
4 5799 1 1 79 LEU N N 10.414 -12.092 -9.946 1.00 . A A . 79 LEU N 1 1
4 5800 1 1 79 LEU O O 7.342 -13.707 -8.937 1.00 . A A . 79 LEU O 1 1
4 5801 1 1 80 GLU C C 7.137 -15.093 -11.735 1.00 . A A . 80 GLU C 1 1
4 5802 1 1 80 GLU CA C 6.926 -13.573 -11.691 1.00 . A A . 80 GLU CA 1 1
4 5803 1 1 80 GLU CB C 6.837 -13.009 -13.120 1.00 . A A . 80 GLU CB 1 1
4 5804 1 1 80 GLU CD C 4.919 -11.401 -12.708 1.00 . A A . 80 GLU CD 1 1
4 5805 1 1 80 GLU CG C 6.356 -11.560 -13.186 1.00 . A A . 80 GLU CG 1 1
4 5806 1 1 80 GLU H H 8.633 -12.333 -11.416 1.00 . A A . 80 GLU H 1 1
4 5807 1 1 80 GLU HA H 5.995 -13.371 -11.179 1.00 . A A . 80 GLU HA 1 1
4 5808 1 1 80 GLU HB2 H 7.815 -13.061 -13.578 1.00 . A A . 80 GLU HB2 1 1
4 5809 1 1 80 GLU HB3 H 6.151 -13.618 -13.694 1.00 . A A . 80 GLU HB3 1 1
4 5810 1 1 80 GLU HG2 H 6.998 -10.951 -12.565 1.00 . A A . 80 GLU HG2 1 1
4 5811 1 1 80 GLU HG3 H 6.422 -11.217 -14.210 1.00 . A A . 80 GLU HG3 1 1
4 5812 1 1 80 GLU N N 8.003 -12.909 -10.938 1.00 . A A . 80 GLU N 1 1
4 5813 1 1 80 GLU O O 6.203 -15.867 -11.513 1.00 . A A . 80 GLU O 1 1
4 5814 1 1 80 GLU OE1 O 4.700 -11.278 -11.486 1.00 . A A . 80 GLU OE1 1 1
4 5815 1 1 80 GLU OE2 O 3.997 -11.418 -13.551 1.00 . A A . 80 GLU OE2 1 1
4 5816 1 1 81 HIS C C 8.840 -17.473 -10.574 1.00 . A A . 81 HIS C 1 1
4 5817 1 1 81 HIS CA C 8.718 -16.939 -12.016 1.00 . A A . 81 HIS CA 1 1
4 5818 1 1 81 HIS CB C 10.020 -17.154 -12.806 1.00 . A A . 81 HIS CB 1 1
4 5819 1 1 81 HIS CD2 C 11.589 -19.157 -12.281 1.00 . A A . 81 HIS CD2 1 1
4 5820 1 1 81 HIS CE1 C 10.495 -20.718 -13.353 1.00 . A A . 81 HIS CE1 1 1
4 5821 1 1 81 HIS CG C 10.500 -18.577 -12.842 1.00 . A A . 81 HIS CG 1 1
4 5822 1 1 81 HIS H H 9.054 -14.852 -12.245 1.00 . A A . 81 HIS H 1 1
4 5823 1 1 81 HIS HA H 7.916 -17.472 -12.512 1.00 . A A . 81 HIS HA 1 1
4 5824 1 1 81 HIS HB2 H 9.869 -16.833 -13.826 1.00 . A A . 81 HIS HB2 1 1
4 5825 1 1 81 HIS HB3 H 10.802 -16.552 -12.363 1.00 . A A . 81 HIS HB3 1 1
4 5826 1 1 81 HIS HD1 H 9.007 -19.487 -14.025 1.00 . A A . 81 HIS HD1 1 1
4 5827 1 1 81 HIS HD2 H 12.343 -18.662 -11.683 1.00 . A A . 81 HIS HD2 1 1
4 5828 1 1 81 HIS HE1 H 10.210 -21.675 -13.766 1.00 . A A . 81 HIS HE1 1 1
4 5829 1 1 81 HIS HE2 H 12.278 -21.129 -12.448 1.00 . A A . 81 HIS HE2 1 1
4 5830 1 1 81 HIS N N 8.367 -15.514 -12.018 1.00 . A A . 81 HIS N 1 1
4 5831 1 1 81 HIS ND1 N 9.838 -19.586 -13.508 1.00 . A A . 81 HIS ND1 1 1
4 5832 1 1 81 HIS NE2 N 11.558 -20.484 -12.615 1.00 . A A . 81 HIS NE2 1 1
4 5833 1 1 81 HIS O O 9.926 -17.855 -10.125 1.00 . A A . 81 HIS O 1 1
4 5834 1 1 82 HIS C C 6.247 -17.533 -7.864 1.00 . A A . 82 HIS C 1 1
4 5835 1 1 82 HIS CA C 7.606 -17.940 -8.472 1.00 . A A . 82 HIS CA 1 1
4 5836 1 1 82 HIS CB C 8.747 -17.371 -7.603 1.00 . A A . 82 HIS CB 1 1
4 5837 1 1 82 HIS CD2 C 9.889 -19.070 -5.997 1.00 . A A . 82 HIS CD2 1 1
4 5838 1 1 82 HIS CE1 C 8.647 -18.731 -4.228 1.00 . A A . 82 HIS CE1 1 1
4 5839 1 1 82 HIS CG C 8.975 -18.122 -6.319 1.00 . A A . 82 HIS CG 1 1
4 5840 1 1 82 HIS H H 6.901 -17.114 -10.291 1.00 . A A . 82 HIS H 1 1
4 5841 1 1 82 HIS HA H 7.672 -19.019 -8.486 1.00 . A A . 82 HIS HA 1 1
4 5842 1 1 82 HIS HB2 H 9.667 -17.402 -8.167 1.00 . A A . 82 HIS HB2 1 1
4 5843 1 1 82 HIS HB3 H 8.523 -16.343 -7.354 1.00 . A A . 82 HIS HB3 1 1
4 5844 1 1 82 HIS HD1 H 7.453 -17.319 -5.095 1.00 . A A . 82 HIS HD1 1 1
4 5845 1 1 82 HIS HD2 H 10.654 -19.470 -6.649 1.00 . A A . 82 HIS HD2 1 1
4 5846 1 1 82 HIS HE1 H 8.235 -18.803 -3.232 1.00 . A A . 82 HIS HE1 1 1
4 5847 1 1 82 HIS HE2 H 10.285 -19.942 -4.130 1.00 . A A . 82 HIS HE2 1 1
4 5848 1 1 82 HIS N N 7.707 -17.459 -9.861 1.00 . A A . 82 HIS N 1 1
4 5849 1 1 82 HIS ND1 N 8.214 -17.937 -5.185 1.00 . A A . 82 HIS ND1 1 1
4 5850 1 1 82 HIS NE2 N 9.664 -19.429 -4.691 1.00 . A A . 82 HIS NE2 1 1
4 5851 1 1 82 HIS O O 6.101 -17.454 -6.647 1.00 . A A . 82 HIS O 1 1
4 5852 1 1 83 HIS C C 3.051 -17.905 -7.646 1.00 . A A . 83 HIS C 1 1
4 5853 1 1 83 HIS CA C 3.939 -16.795 -8.251 1.00 . A A . 83 HIS CA 1 1
4 5854 1 1 83 HIS CB C 3.204 -16.063 -9.395 1.00 . A A . 83 HIS CB 1 1
4 5855 1 1 83 HIS CD2 C 2.232 -17.931 -10.931 1.00 . A A . 83 HIS CD2 1 1
4 5856 1 1 83 HIS CE1 C 3.308 -17.424 -12.770 1.00 . A A . 83 HIS CE1 1 1
4 5857 1 1 83 HIS CG C 3.024 -16.865 -10.657 1.00 . A A . 83 HIS CG 1 1
4 5858 1 1 83 HIS H H 5.374 -17.483 -9.668 1.00 . A A . 83 HIS H 1 1
4 5859 1 1 83 HIS HA H 4.139 -16.074 -7.469 1.00 . A A . 83 HIS HA 1 1
4 5860 1 1 83 HIS HB2 H 2.221 -15.778 -9.052 1.00 . A A . 83 HIS HB2 1 1
4 5861 1 1 83 HIS HB3 H 3.757 -15.169 -9.647 1.00 . A A . 83 HIS HB3 1 1
4 5862 1 1 83 HIS HD1 H 4.335 -15.855 -11.967 1.00 . A A . 83 HIS HD1 1 1
4 5863 1 1 83 HIS HD2 H 1.575 -18.439 -10.238 1.00 . A A . 83 HIS HD2 1 1
4 5864 1 1 83 HIS HE1 H 3.664 -17.438 -13.790 1.00 . A A . 83 HIS HE1 1 1
4 5865 1 1 83 HIS HE2 H 2.009 -19.005 -12.727 1.00 . A A . 83 HIS HE2 1 1
4 5866 1 1 83 HIS N N 5.243 -17.300 -8.713 1.00 . A A . 83 HIS N 1 1
4 5867 1 1 83 HIS ND1 N 3.683 -16.577 -11.835 1.00 . A A . 83 HIS ND1 1 1
4 5868 1 1 83 HIS NE2 N 2.430 -18.254 -12.250 1.00 . A A . 83 HIS NE2 1 1
4 5869 1 1 83 HIS O O 1.862 -18.005 -7.954 1.00 . A A . 83 HIS O 1 1
4 5870 1 1 84 HIS C C 3.384 -19.931 -4.613 1.00 . A A . 84 HIS C 1 1
4 5871 1 1 84 HIS CA C 2.887 -19.773 -6.057 1.00 . A A . 84 HIS CA 1 1
4 5872 1 1 84 HIS CB C 3.010 -21.128 -6.778 1.00 . A A . 84 HIS CB 1 1
4 5873 1 1 84 HIS CD2 C 2.693 -21.093 -9.356 1.00 . A A . 84 HIS CD2 1 1
4 5874 1 1 84 HIS CE1 C 0.539 -21.479 -9.410 1.00 . A A . 84 HIS CE1 1 1
4 5875 1 1 84 HIS CG C 2.267 -21.208 -8.076 1.00 . A A . 84 HIS CG 1 1
4 5876 1 1 84 HIS H H 4.587 -18.615 -6.582 1.00 . A A . 84 HIS H 1 1
4 5877 1 1 84 HIS HA H 1.844 -19.484 -6.034 1.00 . A A . 84 HIS HA 1 1
4 5878 1 1 84 HIS HB2 H 4.052 -21.323 -6.984 1.00 . A A . 84 HIS HB2 1 1
4 5879 1 1 84 HIS HB3 H 2.629 -21.907 -6.131 1.00 . A A . 84 HIS HB3 1 1
4 5880 1 1 84 HIS HD1 H 0.311 -21.582 -7.386 1.00 . A A . 84 HIS HD1 1 1
4 5881 1 1 84 HIS HD2 H 3.705 -20.899 -9.680 1.00 . A A . 84 HIS HD2 1 1
4 5882 1 1 84 HIS HE1 H -0.467 -21.645 -9.766 1.00 . A A . 84 HIS HE1 1 1
4 5883 1 1 84 HIS HE2 H 1.628 -21.403 -11.136 1.00 . A A . 84 HIS HE2 1 1
4 5884 1 1 84 HIS N N 3.630 -18.723 -6.768 1.00 . A A . 84 HIS N 1 1
4 5885 1 1 84 HIS ND1 N 0.913 -21.449 -8.150 1.00 . A A . 84 HIS ND1 1 1
4 5886 1 1 84 HIS NE2 N 1.598 -21.266 -10.162 1.00 . A A . 84 HIS NE2 1 1
4 5887 1 1 84 HIS O O 4.545 -19.658 -4.307 1.00 . A A . 84 HIS O 1 1
4 5888 1 1 85 HIS C C 2.947 -22.326 -2.351 1.00 . A A . 85 HIS C 1 1
4 5889 1 1 85 HIS CA C 2.856 -20.793 -2.381 1.00 . A A . 85 HIS CA 1 1
4 5890 1 1 85 HIS CB C 1.821 -20.313 -1.349 1.00 . A A . 85 HIS CB 1 1
4 5891 1 1 85 HIS CD2 C 2.139 -18.075 -0.076 1.00 . A A . 85 HIS CD2 1 1
4 5892 1 1 85 HIS CE1 C 1.394 -16.714 -1.617 1.00 . A A . 85 HIS CE1 1 1
4 5893 1 1 85 HIS CG C 1.787 -18.829 -1.145 1.00 . A A . 85 HIS CG 1 1
4 5894 1 1 85 HIS H H 1.540 -20.367 -3.989 1.00 . A A . 85 HIS H 1 1
4 5895 1 1 85 HIS HA H 3.825 -20.379 -2.138 1.00 . A A . 85 HIS HA 1 1
4 5896 1 1 85 HIS HB2 H 0.838 -20.619 -1.673 1.00 . A A . 85 HIS HB2 1 1
4 5897 1 1 85 HIS HB3 H 2.035 -20.775 -0.395 1.00 . A A . 85 HIS HB3 1 1
4 5898 1 1 85 HIS HD1 H 1.002 -18.173 -2.991 1.00 . A A . 85 HIS HD1 1 1
4 5899 1 1 85 HIS HD2 H 2.543 -18.436 0.859 1.00 . A A . 85 HIS HD2 1 1
4 5900 1 1 85 HIS HE1 H 1.095 -15.816 -2.139 1.00 . A A . 85 HIS HE1 1 1
4 5901 1 1 85 HIS HE2 H 1.892 -16.017 0.236 1.00 . A A . 85 HIS HE2 1 1
4 5902 1 1 85 HIS N N 2.485 -20.351 -3.729 1.00 . A A . 85 HIS N 1 1
4 5903 1 1 85 HIS ND1 N 1.325 -17.941 -2.093 1.00 . A A . 85 HIS ND1 1 1
4 5904 1 1 85 HIS NE2 N 1.882 -16.767 -0.397 1.00 . A A . 85 HIS NE2 1 1
4 5905 1 1 85 HIS O O 2.637 -22.989 -3.345 1.00 . A A . 85 HIS O 1 1
4 5906 1 1 86 HIS C C 2.190 -24.890 -0.325 1.00 . A A . 86 HIS C 1 1
4 5907 1 1 86 HIS CA C 3.424 -24.355 -1.085 1.00 . A A . 86 HIS CA 1 1
4 5908 1 1 86 HIS CB C 4.731 -24.764 -0.380 1.00 . A A . 86 HIS CB 1 1
4 5909 1 1 86 HIS CD2 C 4.619 -27.307 0.192 1.00 . A A . 86 HIS CD2 1 1
4 5910 1 1 86 HIS CE1 C 6.040 -28.027 -1.311 1.00 . A A . 86 HIS CE1 1 1
4 5911 1 1 86 HIS CG C 5.060 -26.228 -0.501 1.00 . A A . 86 HIS CG 1 1
4 5912 1 1 86 HIS H H 3.631 -22.322 -0.469 1.00 . A A . 86 HIS H 1 1
4 5913 1 1 86 HIS HA H 3.420 -24.777 -2.082 1.00 . A A . 86 HIS HA 1 1
4 5914 1 1 86 HIS HB2 H 5.550 -24.207 -0.809 1.00 . A A . 86 HIS HB2 1 1
4 5915 1 1 86 HIS HB3 H 4.657 -24.524 0.672 1.00 . A A . 86 HIS HB3 1 1
4 5916 1 1 86 HIS HD1 H 6.447 -26.185 -2.088 1.00 . A A . 86 HIS HD1 1 1
4 5917 1 1 86 HIS HD2 H 3.907 -27.302 1.007 1.00 . A A . 86 HIS HD2 1 1
4 5918 1 1 86 HIS HE1 H 6.662 -28.675 -1.909 1.00 . A A . 86 HIS HE1 1 1
4 5919 1 1 86 HIS HE2 H 5.074 -29.343 -0.082 1.00 . A A . 86 HIS HE2 1 1
4 5920 1 1 86 HIS N N 3.361 -22.892 -1.223 1.00 . A A . 86 HIS N 1 1
4 5921 1 1 86 HIS ND1 N 5.950 -26.719 -1.432 1.00 . A A . 86 HIS ND1 1 1
4 5922 1 1 86 HIS NE2 N 5.246 -28.408 -0.336 1.00 . A A . 86 HIS NE2 1 1
4 5923 1 1 86 HIS O O 2.300 -25.178 0.887 1.00 . A A . 86 HIS O 1 1
4 5924 1 1 86 HIS OXT O 1.103 -24.995 -0.941 1.00 . A A . 86 HIS OXT 1 1
5 5925 1 1 1 MET C C 0.653 -4.669 0.359 1.00 . A A . 1 MET C 1 1
5 5926 1 1 1 MET CA C -0.585 -4.037 1.008 1.00 . A A . 1 MET CA 1 1
5 5927 1 1 1 MET CB C -0.840 -2.642 0.415 1.00 . A A . 1 MET CB 1 1
5 5928 1 1 1 MET CE C -4.100 -1.391 2.712 1.00 . A A . 1 MET CE 1 1
5 5929 1 1 1 MET CG C -2.187 -2.052 0.813 1.00 . A A . 1 MET CG 1 1
5 5930 1 1 1 MET H1 H -1.255 -3.471 2.903 1.00 . A A . 1 MET H1 1 1
5 5931 1 1 1 MET H2 H 0.425 -3.425 2.735 1.00 . A A . 1 MET H2 1 1
5 5932 1 1 1 MET H3 H -0.369 -4.912 2.897 1.00 . A A . 1 MET H3 1 1
5 5933 1 1 1 MET HA H -1.441 -4.666 0.799 1.00 . A A . 1 MET HA 1 1
5 5934 1 1 1 MET HB2 H -0.062 -1.971 0.753 1.00 . A A . 1 MET HB2 1 1
5 5935 1 1 1 MET HB3 H -0.803 -2.707 -0.664 1.00 . A A . 1 MET HB3 1 1
5 5936 1 1 1 MET HE1 H -4.751 -2.112 2.242 1.00 . A A . 1 MET HE1 1 1
5 5937 1 1 1 MET HE2 H -4.194 -0.438 2.211 1.00 . A A . 1 MET HE2 1 1
5 5938 1 1 1 MET HE3 H -4.377 -1.280 3.750 1.00 . A A . 1 MET HE3 1 1
5 5939 1 1 1 MET HG2 H -2.263 -1.054 0.406 1.00 . A A . 1 MET HG2 1 1
5 5940 1 1 1 MET HG3 H -2.973 -2.668 0.400 1.00 . A A . 1 MET HG3 1 1
5 5941 1 1 1 MET N N -0.435 -3.954 2.487 1.00 . A A . 1 MET N 1 1
5 5942 1 1 1 MET O O 1.786 -4.307 0.674 1.00 . A A . 1 MET O 1 1
5 5943 1 1 1 MET SD S -2.402 -1.961 2.603 1.00 . A A . 1 MET SD 1 1
5 5944 1 1 2 LYS C C 2.286 -5.305 -2.159 1.00 . A A . 2 LYS C 1 1
5 5945 1 1 2 LYS CA C 1.511 -6.293 -1.267 1.00 . A A . 2 LYS CA 1 1
5 5946 1 1 2 LYS CB C 0.926 -7.427 -2.129 1.00 . A A . 2 LYS CB 1 1
5 5947 1 1 2 LYS CD C 2.600 -9.361 -2.219 1.00 . A A . 2 LYS CD 1 1
5 5948 1 1 2 LYS CE C 3.611 -8.900 -1.176 1.00 . A A . 2 LYS CE 1 1
5 5949 1 1 2 LYS CG C 1.948 -8.199 -2.977 1.00 . A A . 2 LYS CG 1 1
5 5950 1 1 2 LYS H H -0.502 -5.886 -0.727 1.00 . A A . 2 LYS H 1 1
5 5951 1 1 2 LYS HA H 2.187 -6.716 -0.536 1.00 . A A . 2 LYS HA 1 1
5 5952 1 1 2 LYS HB2 H 0.430 -8.133 -1.479 1.00 . A A . 2 LYS HB2 1 1
5 5953 1 1 2 LYS HB3 H 0.189 -7.001 -2.798 1.00 . A A . 2 LYS HB3 1 1
5 5954 1 1 2 LYS HD2 H 1.828 -9.927 -1.720 1.00 . A A . 2 LYS HD2 1 1
5 5955 1 1 2 LYS HD3 H 3.103 -10.000 -2.933 1.00 . A A . 2 LYS HD3 1 1
5 5956 1 1 2 LYS HE2 H 4.395 -8.343 -1.668 1.00 . A A . 2 LYS HE2 1 1
5 5957 1 1 2 LYS HE3 H 3.110 -8.262 -0.460 1.00 . A A . 2 LYS HE3 1 1
5 5958 1 1 2 LYS HG2 H 1.444 -8.599 -3.846 1.00 . A A . 2 LYS HG2 1 1
5 5959 1 1 2 LYS HG3 H 2.721 -7.514 -3.301 1.00 . A A . 2 LYS HG3 1 1
5 5960 1 1 2 LYS HZ1 H 4.916 -9.717 0.233 1.00 . A A . 2 LYS HZ1 1 1
5 5961 1 1 2 LYS HZ2 H 4.686 -10.689 -1.129 1.00 . A A . 2 LYS HZ2 1 1
5 5962 1 1 2 LYS HZ3 H 3.480 -10.582 0.050 1.00 . A A . 2 LYS HZ3 1 1
5 5963 1 1 2 LYS N N 0.426 -5.620 -0.543 1.00 . A A . 2 LYS N 1 1
5 5964 1 1 2 LYS NZ N 4.215 -10.051 -0.456 1.00 . A A . 2 LYS NZ 1 1
5 5965 1 1 2 LYS O O 1.768 -4.841 -3.178 1.00 . A A . 2 LYS O 1 1
5 5966 1 1 3 MET C C 4.902 -4.833 -3.820 1.00 . A A . 3 MET C 1 1
5 5967 1 1 3 MET CA C 4.357 -4.085 -2.591 1.00 . A A . 3 MET CA 1 1
5 5968 1 1 3 MET CB C 5.510 -3.498 -1.762 1.00 . A A . 3 MET CB 1 1
5 5969 1 1 3 MET CE C 8.712 -3.195 -1.304 1.00 . A A . 3 MET CE 1 1
5 5970 1 1 3 MET CG C 6.320 -2.444 -2.508 1.00 . A A . 3 MET CG 1 1
5 5971 1 1 3 MET H H 3.868 -5.313 -0.923 1.00 . A A . 3 MET H 1 1
5 5972 1 1 3 MET HA H 3.730 -3.271 -2.937 1.00 . A A . 3 MET HA 1 1
5 5973 1 1 3 MET HB2 H 5.102 -3.042 -0.870 1.00 . A A . 3 MET HB2 1 1
5 5974 1 1 3 MET HB3 H 6.177 -4.297 -1.473 1.00 . A A . 3 MET HB3 1 1
5 5975 1 1 3 MET HE1 H 8.154 -3.979 -0.815 1.00 . A A . 3 MET HE1 1 1
5 5976 1 1 3 MET HE2 H 9.565 -2.929 -0.697 1.00 . A A . 3 MET HE2 1 1
5 5977 1 1 3 MET HE3 H 9.050 -3.542 -2.269 1.00 . A A . 3 MET HE3 1 1
5 5978 1 1 3 MET HG2 H 6.741 -2.895 -3.395 1.00 . A A . 3 MET HG2 1 1
5 5979 1 1 3 MET HG3 H 5.659 -1.638 -2.797 1.00 . A A . 3 MET HG3 1 1
5 5980 1 1 3 MET N N 3.520 -4.971 -1.774 1.00 . A A . 3 MET N 1 1
5 5981 1 1 3 MET O O 6.054 -5.272 -3.847 1.00 . A A . 3 MET O 1 1
5 5982 1 1 3 MET SD S 7.664 -1.757 -1.518 1.00 . A A . 3 MET SD 1 1
5 5983 1 1 4 LYS C C 4.601 -4.675 -7.191 1.00 . A A . 4 LYS C 1 1
5 5984 1 1 4 LYS CA C 4.405 -5.699 -6.060 1.00 . A A . 4 LYS CA 1 1
5 5985 1 1 4 LYS CB C 3.305 -6.715 -6.409 1.00 . A A . 4 LYS CB 1 1
5 5986 1 1 4 LYS CD C 2.651 -8.870 -7.548 1.00 . A A . 4 LYS CD 1 1
5 5987 1 1 4 LYS CE C 3.035 -9.951 -8.553 1.00 . A A . 4 LYS CE 1 1
5 5988 1 1 4 LYS CG C 3.701 -7.759 -7.452 1.00 . A A . 4 LYS CG 1 1
5 5989 1 1 4 LYS H H 3.127 -4.669 -4.718 1.00 . A A . 4 LYS H 1 1
5 5990 1 1 4 LYS HA H 5.336 -6.225 -5.893 1.00 . A A . 4 LYS HA 1 1
5 5991 1 1 4 LYS HB2 H 3.024 -7.238 -5.505 1.00 . A A . 4 LYS HB2 1 1
5 5992 1 1 4 LYS HB3 H 2.443 -6.177 -6.778 1.00 . A A . 4 LYS HB3 1 1
5 5993 1 1 4 LYS HD2 H 2.540 -9.328 -6.575 1.00 . A A . 4 LYS HD2 1 1
5 5994 1 1 4 LYS HD3 H 1.705 -8.433 -7.847 1.00 . A A . 4 LYS HD3 1 1
5 5995 1 1 4 LYS HE2 H 4.033 -10.301 -8.326 1.00 . A A . 4 LYS HE2 1 1
5 5996 1 1 4 LYS HE3 H 2.340 -10.774 -8.464 1.00 . A A . 4 LYS HE3 1 1
5 5997 1 1 4 LYS HG2 H 3.798 -7.278 -8.416 1.00 . A A . 4 LYS HG2 1 1
5 5998 1 1 4 LYS HG3 H 4.649 -8.194 -7.167 1.00 . A A . 4 LYS HG3 1 1
5 5999 1 1 4 LYS HZ1 H 2.085 -9.037 -10.172 1.00 . A A . 4 LYS HZ1 1 1
5 6000 1 1 4 LYS HZ2 H 3.198 -10.234 -10.611 1.00 . A A . 4 LYS HZ2 1 1
5 6001 1 1 4 LYS HZ3 H 3.745 -8.728 -10.088 1.00 . A A . 4 LYS HZ3 1 1
5 6002 1 1 4 LYS N N 4.042 -5.008 -4.819 1.00 . A A . 4 LYS N 1 1
5 6003 1 1 4 LYS NZ N 3.012 -9.451 -9.950 1.00 . A A . 4 LYS NZ 1 1
5 6004 1 1 4 LYS O O 3.669 -3.960 -7.561 1.00 . A A . 4 LYS O 1 1
5 6005 1 1 5 THR C C 5.430 -3.630 -10.015 1.00 . A A . 5 THR C 1 1
5 6006 1 1 5 THR CA C 6.187 -3.535 -8.678 1.00 . A A . 5 THR CA 1 1
5 6007 1 1 5 THR CB C 7.710 -3.527 -8.961 1.00 . A A . 5 THR CB 1 1
5 6008 1 1 5 THR CG2 C 8.158 -4.812 -9.651 1.00 . A A . 5 THR CG2 1 1
5 6009 1 1 5 THR H H 6.489 -5.267 -7.476 1.00 . A A . 5 THR H 1 1
5 6010 1 1 5 THR HA H 5.937 -2.590 -8.215 1.00 . A A . 5 THR HA 1 1
5 6011 1 1 5 THR HB H 8.233 -3.445 -8.019 1.00 . A A . 5 THR HB 1 1
5 6012 1 1 5 THR HG1 H 8.750 -1.889 -9.344 1.00 . A A . 5 THR HG1 1 1
5 6013 1 1 5 THR HG21 H 7.907 -5.661 -9.032 1.00 . A A . 5 THR HG21 1 1
5 6014 1 1 5 THR HG22 H 9.227 -4.782 -9.805 1.00 . A A . 5 THR HG22 1 1
5 6015 1 1 5 THR HG23 H 7.661 -4.901 -10.606 1.00 . A A . 5 THR HG23 1 1
5 6016 1 1 5 THR N N 5.820 -4.598 -7.724 1.00 . A A . 5 THR N 1 1
5 6017 1 1 5 THR O O 4.936 -4.693 -10.402 1.00 . A A . 5 THR O 1 1
5 6018 1 1 5 THR OG1 O 8.058 -2.402 -9.782 1.00 . A A . 5 THR OG1 1 1
5 6019 1 1 6 LYS C C 5.711 -1.855 -13.055 1.00 . A A . 6 LYS C 1 1
5 6020 1 1 6 LYS CA C 4.712 -2.416 -12.033 1.00 . A A . 6 LYS CA 1 1
5 6021 1 1 6 LYS CB C 3.465 -1.517 -11.991 1.00 . A A . 6 LYS CB 1 1
5 6022 1 1 6 LYS CD C 1.177 -1.051 -11.013 1.00 . A A . 6 LYS CD 1 1
5 6023 1 1 6 LYS CE C 1.507 0.384 -10.613 1.00 . A A . 6 LYS CE 1 1
5 6024 1 1 6 LYS CG C 2.407 -1.959 -10.982 1.00 . A A . 6 LYS CG 1 1
5 6025 1 1 6 LYS H H 5.713 -1.676 -10.316 1.00 . A A . 6 LYS H 1 1
5 6026 1 1 6 LYS HA H 4.424 -3.414 -12.335 1.00 . A A . 6 LYS HA 1 1
5 6027 1 1 6 LYS HB2 H 3.771 -0.511 -11.739 1.00 . A A . 6 LYS HB2 1 1
5 6028 1 1 6 LYS HB3 H 3.012 -1.506 -12.973 1.00 . A A . 6 LYS HB3 1 1
5 6029 1 1 6 LYS HD2 H 0.772 -1.048 -12.015 1.00 . A A . 6 LYS HD2 1 1
5 6030 1 1 6 LYS HD3 H 0.436 -1.444 -10.330 1.00 . A A . 6 LYS HD3 1 1
5 6031 1 1 6 LYS HE2 H 2.278 0.762 -11.268 1.00 . A A . 6 LYS HE2 1 1
5 6032 1 1 6 LYS HE3 H 0.617 0.987 -10.723 1.00 . A A . 6 LYS HE3 1 1
5 6033 1 1 6 LYS HG2 H 2.100 -2.968 -11.217 1.00 . A A . 6 LYS HG2 1 1
5 6034 1 1 6 LYS HG3 H 2.837 -1.935 -9.991 1.00 . A A . 6 LYS HG3 1 1
5 6035 1 1 6 LYS HZ1 H 1.263 0.103 -8.558 1.00 . A A . 6 LYS HZ1 1 1
5 6036 1 1 6 LYS HZ2 H 2.167 1.476 -8.957 1.00 . A A . 6 LYS HZ2 1 1
5 6037 1 1 6 LYS HZ3 H 2.859 -0.065 -9.082 1.00 . A A . 6 LYS HZ3 1 1
5 6038 1 1 6 LYS N N 5.338 -2.494 -10.707 1.00 . A A . 6 LYS N 1 1
5 6039 1 1 6 LYS NZ N 1.983 0.480 -9.206 1.00 . A A . 6 LYS NZ 1 1
5 6040 1 1 6 LYS O O 6.493 -0.961 -12.739 1.00 . A A . 6 LYS O 1 1
5 6041 1 1 7 ILE C C 6.054 -0.758 -16.118 1.00 . A A . 7 ILE C 1 1
5 6042 1 1 7 ILE CA C 6.636 -1.920 -15.305 1.00 . A A . 7 ILE CA 1 1
5 6043 1 1 7 ILE CB C 7.056 -3.046 -16.287 1.00 . A A . 7 ILE CB 1 1
5 6044 1 1 7 ILE CD1 C 6.604 -5.076 -14.776 1.00 . A A . 7 ILE CD1 1 1
5 6045 1 1 7 ILE CG1 C 7.634 -4.266 -15.539 1.00 . A A . 7 ILE CG1 1 1
5 6046 1 1 7 ILE CG2 C 8.082 -2.505 -17.290 1.00 . A A . 7 ILE CG2 1 1
5 6047 1 1 7 ILE H H 5.023 -3.053 -14.504 1.00 . A A . 7 ILE H 1 1
5 6048 1 1 7 ILE HA H 7.527 -1.572 -14.795 1.00 . A A . 7 ILE HA 1 1
5 6049 1 1 7 ILE HB H 6.179 -3.354 -16.841 1.00 . A A . 7 ILE HB 1 1
5 6050 1 1 7 ILE HD11 H 7.079 -5.939 -14.339 1.00 . A A . 7 ILE HD11 1 1
5 6051 1 1 7 ILE HD12 H 5.826 -5.400 -15.453 1.00 . A A . 7 ILE HD12 1 1
5 6052 1 1 7 ILE HD13 H 6.172 -4.469 -13.994 1.00 . A A . 7 ILE HD13 1 1
5 6053 1 1 7 ILE HG12 H 8.101 -4.929 -16.253 1.00 . A A . 7 ILE HG12 1 1
5 6054 1 1 7 ILE HG13 H 8.379 -3.929 -14.832 1.00 . A A . 7 ILE HG13 1 1
5 6055 1 1 7 ILE HG21 H 8.409 -3.302 -17.941 1.00 . A A . 7 ILE HG21 1 1
5 6056 1 1 7 ILE HG22 H 8.934 -2.106 -16.757 1.00 . A A . 7 ILE HG22 1 1
5 6057 1 1 7 ILE HG23 H 7.632 -1.722 -17.885 1.00 . A A . 7 ILE HG23 1 1
5 6058 1 1 7 ILE N N 5.689 -2.371 -14.279 1.00 . A A . 7 ILE N 1 1
5 6059 1 1 7 ILE O O 4.978 -0.871 -16.706 1.00 . A A . 7 ILE O 1 1
5 6060 1 1 8 PHE C C 7.262 1.771 -18.117 1.00 . A A . 8 PHE C 1 1
5 6061 1 1 8 PHE CA C 6.350 1.533 -16.902 1.00 . A A . 8 PHE CA 1 1
5 6062 1 1 8 PHE CB C 6.347 2.773 -15.997 1.00 . A A . 8 PHE CB 1 1
5 6063 1 1 8 PHE CD1 C 4.097 2.989 -14.886 1.00 . A A . 8 PHE CD1 1 1
5 6064 1 1 8 PHE CD2 C 5.932 2.204 -13.577 1.00 . A A . 8 PHE CD2 1 1
5 6065 1 1 8 PHE CE1 C 3.266 2.884 -13.789 1.00 . A A . 8 PHE CE1 1 1
5 6066 1 1 8 PHE CE2 C 5.103 2.099 -12.477 1.00 . A A . 8 PHE CE2 1 1
5 6067 1 1 8 PHE CG C 5.440 2.651 -14.796 1.00 . A A . 8 PHE CG 1 1
5 6068 1 1 8 PHE CZ C 3.768 2.439 -12.584 1.00 . A A . 8 PHE CZ 1 1
5 6069 1 1 8 PHE H H 7.610 0.390 -15.644 1.00 . A A . 8 PHE H 1 1
5 6070 1 1 8 PHE HA H 5.342 1.361 -17.256 1.00 . A A . 8 PHE HA 1 1
5 6071 1 1 8 PHE HB2 H 7.350 2.955 -15.639 1.00 . A A . 8 PHE HB2 1 1
5 6072 1 1 8 PHE HB3 H 6.020 3.629 -16.574 1.00 . A A . 8 PHE HB3 1 1
5 6073 1 1 8 PHE HD1 H 3.700 3.339 -15.829 1.00 . A A . 8 PHE HD1 1 1
5 6074 1 1 8 PHE HD2 H 6.977 1.938 -13.491 1.00 . A A . 8 PHE HD2 1 1
5 6075 1 1 8 PHE HE1 H 2.223 3.151 -13.873 1.00 . A A . 8 PHE HE1 1 1
5 6076 1 1 8 PHE HE2 H 5.497 1.751 -11.535 1.00 . A A . 8 PHE HE2 1 1
5 6077 1 1 8 PHE HZ H 3.117 2.356 -11.725 1.00 . A A . 8 PHE HZ 1 1
5 6078 1 1 8 PHE N N 6.772 0.355 -16.147 1.00 . A A . 8 PHE N 1 1
5 6079 1 1 8 PHE O O 8.437 2.119 -17.972 1.00 . A A . 8 PHE O 1 1
5 6080 1 1 9 ARG C C 7.402 3.389 -20.789 1.00 . A A . 9 ARG C 1 1
5 6081 1 1 9 ARG CA C 7.413 1.869 -20.555 1.00 . A A . 9 ARG CA 1 1
5 6082 1 1 9 ARG CB C 6.752 1.128 -21.728 1.00 . A A . 9 ARG CB 1 1
5 6083 1 1 9 ARG CD C 6.802 0.515 -24.178 1.00 . A A . 9 ARG CD 1 1
5 6084 1 1 9 ARG CG C 7.380 1.417 -23.089 1.00 . A A . 9 ARG CG 1 1
5 6085 1 1 9 ARG CZ C 6.235 -1.875 -24.153 1.00 . A A . 9 ARG CZ 1 1
5 6086 1 1 9 ARG H H 5.831 1.141 -19.354 1.00 . A A . 9 ARG H 1 1
5 6087 1 1 9 ARG HA H 8.438 1.536 -20.462 1.00 . A A . 9 ARG HA 1 1
5 6088 1 1 9 ARG HB2 H 6.819 0.065 -21.546 1.00 . A A . 9 ARG HB2 1 1
5 6089 1 1 9 ARG HB3 H 5.707 1.407 -21.771 1.00 . A A . 9 ARG HB3 1 1
5 6090 1 1 9 ARG HD2 H 5.733 0.671 -24.230 1.00 . A A . 9 ARG HD2 1 1
5 6091 1 1 9 ARG HD3 H 7.249 0.784 -25.124 1.00 . A A . 9 ARG HD3 1 1
5 6092 1 1 9 ARG HE H 7.940 -1.130 -23.531 1.00 . A A . 9 ARG HE 1 1
5 6093 1 1 9 ARG HG2 H 7.189 2.448 -23.351 1.00 . A A . 9 ARG HG2 1 1
5 6094 1 1 9 ARG HG3 H 8.446 1.252 -23.026 1.00 . A A . 9 ARG HG3 1 1
5 6095 1 1 9 ARG HH11 H 4.757 -0.693 -24.772 1.00 . A A . 9 ARG HH11 1 1
5 6096 1 1 9 ARG HH12 H 4.423 -2.388 -24.802 1.00 . A A . 9 ARG HH12 1 1
5 6097 1 1 9 ARG HH21 H 7.497 -3.269 -23.508 1.00 . A A . 9 ARG HH21 1 1
5 6098 1 1 9 ARG HH22 H 5.962 -3.845 -24.061 1.00 . A A . 9 ARG HH22 1 1
5 6099 1 1 9 ARG N N 6.721 1.545 -19.309 1.00 . A A . 9 ARG N 1 1
5 6100 1 1 9 ARG NE N 7.069 -0.900 -23.912 1.00 . A A . 9 ARG NE 1 1
5 6101 1 1 9 ARG NH1 N 5.047 -1.636 -24.609 1.00 . A A . 9 ARG NH1 1 1
5 6102 1 1 9 ARG NH2 N 6.589 -3.091 -23.892 1.00 . A A . 9 ARG NH2 1 1
5 6103 1 1 9 ARG O O 6.442 3.947 -21.328 1.00 . A A . 9 ARG O 1 1
5 6104 1 1 10 VAL C C 9.138 5.986 -21.763 1.00 . A A . 10 VAL C 1 1
5 6105 1 1 10 VAL CA C 8.555 5.512 -20.424 1.00 . A A . 10 VAL CA 1 1
5 6106 1 1 10 VAL CB C 9.405 6.076 -19.257 1.00 . A A . 10 VAL CB 1 1
5 6107 1 1 10 VAL CG1 C 9.515 7.598 -19.339 1.00 . A A . 10 VAL CG1 1 1
5 6108 1 1 10 VAL CG2 C 8.810 5.653 -17.915 1.00 . A A . 10 VAL CG2 1 1
5 6109 1 1 10 VAL H H 9.208 3.552 -19.957 1.00 . A A . 10 VAL H 1 1
5 6110 1 1 10 VAL HA H 7.552 5.911 -20.326 1.00 . A A . 10 VAL HA 1 1
5 6111 1 1 10 VAL HB H 10.402 5.659 -19.330 1.00 . A A . 10 VAL HB 1 1
5 6112 1 1 10 VAL HG11 H 10.131 7.962 -18.529 1.00 . A A . 10 VAL HG11 1 1
5 6113 1 1 10 VAL HG12 H 8.530 8.035 -19.264 1.00 . A A . 10 VAL HG12 1 1
5 6114 1 1 10 VAL HG13 H 9.960 7.879 -20.283 1.00 . A A . 10 VAL HG13 1 1
5 6115 1 1 10 VAL HG21 H 9.417 6.045 -17.111 1.00 . A A . 10 VAL HG21 1 1
5 6116 1 1 10 VAL HG22 H 8.788 4.574 -17.854 1.00 . A A . 10 VAL HG22 1 1
5 6117 1 1 10 VAL HG23 H 7.804 6.039 -17.825 1.00 . A A . 10 VAL HG23 1 1
5 6118 1 1 10 VAL N N 8.462 4.054 -20.347 1.00 . A A . 10 VAL N 1 1
5 6119 1 1 10 VAL O O 10.066 5.385 -22.315 1.00 . A A . 10 VAL O 1 1
5 6120 1 1 11 LYS C C 9.229 9.183 -23.339 1.00 . A A . 11 LYS C 1 1
5 6121 1 1 11 LYS CA C 9.001 7.677 -23.531 1.00 . A A . 11 LYS CA 1 1
5 6122 1 1 11 LYS CB C 7.925 7.406 -24.599 1.00 . A A . 11 LYS CB 1 1
5 6123 1 1 11 LYS CD C 9.473 7.909 -26.548 1.00 . A A . 11 LYS CD 1 1
5 6124 1 1 11 LYS CE C 9.565 8.521 -27.942 1.00 . A A . 11 LYS CE 1 1
5 6125 1 1 11 LYS CG C 8.108 8.162 -25.912 1.00 . A A . 11 LYS CG 1 1
5 6126 1 1 11 LYS H H 7.836 7.487 -21.779 1.00 . A A . 11 LYS H 1 1
5 6127 1 1 11 LYS HA H 9.931 7.214 -23.837 1.00 . A A . 11 LYS HA 1 1
5 6128 1 1 11 LYS HB2 H 7.923 6.349 -24.821 1.00 . A A . 11 LYS HB2 1 1
5 6129 1 1 11 LYS HB3 H 6.957 7.673 -24.191 1.00 . A A . 11 LYS HB3 1 1
5 6130 1 1 11 LYS HD2 H 10.239 8.347 -25.922 1.00 . A A . 11 LYS HD2 1 1
5 6131 1 1 11 LYS HD3 H 9.635 6.843 -26.622 1.00 . A A . 11 LYS HD3 1 1
5 6132 1 1 11 LYS HE2 H 10.597 8.511 -28.258 1.00 . A A . 11 LYS HE2 1 1
5 6133 1 1 11 LYS HE3 H 8.976 7.924 -28.626 1.00 . A A . 11 LYS HE3 1 1
5 6134 1 1 11 LYS HG2 H 7.341 7.845 -26.604 1.00 . A A . 11 LYS HG2 1 1
5 6135 1 1 11 LYS HG3 H 8.001 9.220 -25.720 1.00 . A A . 11 LYS HG3 1 1
5 6136 1 1 11 LYS HZ1 H 9.234 10.345 -28.910 1.00 . A A . 11 LYS HZ1 1 1
5 6137 1 1 11 LYS HZ2 H 9.560 10.501 -27.257 1.00 . A A . 11 LYS HZ2 1 1
5 6138 1 1 11 LYS HZ3 H 8.048 9.948 -27.776 1.00 . A A . 11 LYS HZ3 1 1
5 6139 1 1 11 LYS N N 8.575 7.072 -22.271 1.00 . A A . 11 LYS N 1 1
5 6140 1 1 11 LYS NZ N 9.069 9.924 -27.972 1.00 . A A . 11 LYS NZ 1 1
5 6141 1 1 11 LYS O O 8.323 9.906 -22.932 1.00 . A A . 11 LYS O 1 1
5 6142 1 1 12 GLY C C 11.888 11.586 -24.275 1.00 . A A . 12 GLY C 1 1
5 6143 1 1 12 GLY CA C 10.749 11.068 -23.403 1.00 . A A . 12 GLY CA 1 1
5 6144 1 1 12 GLY H H 11.130 9.046 -23.961 1.00 . A A . 12 GLY H 1 1
5 6145 1 1 12 GLY HA2 H 9.865 11.652 -23.618 1.00 . A A . 12 GLY HA2 1 1
5 6146 1 1 12 GLY HA3 H 11.012 11.212 -22.365 1.00 . A A . 12 GLY HA3 1 1
5 6147 1 1 12 GLY N N 10.441 9.655 -23.615 1.00 . A A . 12 GLY N 1 1
5 6148 1 1 12 GLY O O 12.188 11.007 -25.313 1.00 . A A . 12 GLY O 1 1
5 6149 1 1 13 LYS C C 14.814 13.611 -23.675 1.00 . A A . 13 LYS C 1 1
5 6150 1 1 13 LYS CA C 13.613 13.321 -24.592 1.00 . A A . 13 LYS CA 1 1
5 6151 1 1 13 LYS CB C 13.133 14.643 -25.210 1.00 . A A . 13 LYS CB 1 1
5 6152 1 1 13 LYS CD C 11.402 15.865 -26.590 1.00 . A A . 13 LYS CD 1 1
5 6153 1 1 13 LYS CE C 10.052 15.762 -27.293 1.00 . A A . 13 LYS CE 1 1
5 6154 1 1 13 LYS CG C 11.838 14.524 -26.007 1.00 . A A . 13 LYS CG 1 1
5 6155 1 1 13 LYS H H 12.245 13.073 -22.997 1.00 . A A . 13 LYS H 1 1
5 6156 1 1 13 LYS HA H 13.923 12.652 -25.383 1.00 . A A . 13 LYS HA 1 1
5 6157 1 1 13 LYS HB2 H 12.976 15.362 -24.416 1.00 . A A . 13 LYS HB2 1 1
5 6158 1 1 13 LYS HB3 H 13.904 15.015 -25.871 1.00 . A A . 13 LYS HB3 1 1
5 6159 1 1 13 LYS HD2 H 11.325 16.589 -25.791 1.00 . A A . 13 LYS HD2 1 1
5 6160 1 1 13 LYS HD3 H 12.144 16.196 -27.304 1.00 . A A . 13 LYS HD3 1 1
5 6161 1 1 13 LYS HE2 H 9.287 15.577 -26.553 1.00 . A A . 13 LYS HE2 1 1
5 6162 1 1 13 LYS HE3 H 9.848 16.698 -27.793 1.00 . A A . 13 LYS HE3 1 1
5 6163 1 1 13 LYS HG2 H 11.992 13.825 -26.818 1.00 . A A . 13 LYS HG2 1 1
5 6164 1 1 13 LYS HG3 H 11.058 14.152 -25.356 1.00 . A A . 13 LYS HG3 1 1
5 6165 1 1 13 LYS HZ1 H 9.146 14.703 -28.847 1.00 . A A . 13 LYS HZ1 1 1
5 6166 1 1 13 LYS HZ2 H 10.081 13.741 -27.816 1.00 . A A . 13 LYS HZ2 1 1
5 6167 1 1 13 LYS HZ3 H 10.832 14.755 -28.949 1.00 . A A . 13 LYS HZ3 1 1
5 6168 1 1 13 LYS N N 12.519 12.681 -23.845 1.00 . A A . 13 LYS N 1 1
5 6169 1 1 13 LYS NZ N 10.027 14.664 -28.294 1.00 . A A . 13 LYS NZ 1 1
5 6170 1 1 13 LYS O O 14.647 14.122 -22.566 1.00 . A A . 13 LYS O 1 1
5 6171 1 1 14 PHE C C 18.088 14.656 -24.126 1.00 . A A . 14 PHE C 1 1
5 6172 1 1 14 PHE CA C 17.244 13.604 -23.385 1.00 . A A . 14 PHE CA 1 1
5 6173 1 1 14 PHE CB C 18.075 12.330 -23.136 1.00 . A A . 14 PHE CB 1 1
5 6174 1 1 14 PHE CD1 C 17.965 10.862 -25.184 1.00 . A A . 14 PHE CD1 1 1
5 6175 1 1 14 PHE CD2 C 19.999 12.026 -24.740 1.00 . A A . 14 PHE CD2 1 1
5 6176 1 1 14 PHE CE1 C 18.525 10.309 -26.318 1.00 . A A . 14 PHE CE1 1 1
5 6177 1 1 14 PHE CE2 C 20.563 11.475 -25.876 1.00 . A A . 14 PHE CE2 1 1
5 6178 1 1 14 PHE CG C 18.692 11.727 -24.380 1.00 . A A . 14 PHE CG 1 1
5 6179 1 1 14 PHE CZ C 19.824 10.616 -26.666 1.00 . A A . 14 PHE CZ 1 1
5 6180 1 1 14 PHE H H 16.095 12.844 -25.004 1.00 . A A . 14 PHE H 1 1
5 6181 1 1 14 PHE HA H 16.947 14.018 -22.429 1.00 . A A . 14 PHE HA 1 1
5 6182 1 1 14 PHE HB2 H 18.875 12.566 -22.451 1.00 . A A . 14 PHE HB2 1 1
5 6183 1 1 14 PHE HB3 H 17.439 11.581 -22.684 1.00 . A A . 14 PHE HB3 1 1
5 6184 1 1 14 PHE HD1 H 16.948 10.618 -24.917 1.00 . A A . 14 PHE HD1 1 1
5 6185 1 1 14 PHE HD2 H 20.579 12.698 -24.124 1.00 . A A . 14 PHE HD2 1 1
5 6186 1 1 14 PHE HE1 H 17.944 9.636 -26.933 1.00 . A A . 14 PHE HE1 1 1
5 6187 1 1 14 PHE HE2 H 21.581 11.714 -26.146 1.00 . A A . 14 PHE HE2 1 1
5 6188 1 1 14 PHE HZ H 20.262 10.185 -27.554 1.00 . A A . 14 PHE HZ 1 1
5 6189 1 1 14 PHE N N 16.021 13.294 -24.138 1.00 . A A . 14 PHE N 1 1
5 6190 1 1 14 PHE O O 18.012 14.780 -25.349 1.00 . A A . 14 PHE O 1 1
5 6191 1 1 15 LEU C C 21.057 15.909 -24.504 1.00 . A A . 15 LEU C 1 1
5 6192 1 1 15 LEU CA C 19.728 16.465 -23.958 1.00 . A A . 15 LEU CA 1 1
5 6193 1 1 15 LEU CB C 19.985 17.544 -22.887 1.00 . A A . 15 LEU CB 1 1
5 6194 1 1 15 LEU CD1 C 21.967 18.832 -23.854 1.00 . A A . 15 LEU CD1 1 1
5 6195 1 1 15 LEU CD2 C 19.616 19.488 -24.467 1.00 . A A . 15 LEU CD2 1 1
5 6196 1 1 15 LEU CG C 20.518 18.915 -23.373 1.00 . A A . 15 LEU CG 1 1
5 6197 1 1 15 LEU H H 18.930 15.244 -22.414 1.00 . A A . 15 LEU H 1 1
5 6198 1 1 15 LEU HA H 19.174 16.910 -24.773 1.00 . A A . 15 LEU HA 1 1
5 6199 1 1 15 LEU HB2 H 19.052 17.718 -22.370 1.00 . A A . 15 LEU HB2 1 1
5 6200 1 1 15 LEU HB3 H 20.692 17.143 -22.172 1.00 . A A . 15 LEU HB3 1 1
5 6201 1 1 15 LEU HD11 H 22.593 18.463 -23.054 1.00 . A A . 15 LEU HD11 1 1
5 6202 1 1 15 LEU HD12 H 22.307 19.815 -24.149 1.00 . A A . 15 LEU HD12 1 1
5 6203 1 1 15 LEU HD13 H 22.032 18.163 -24.701 1.00 . A A . 15 LEU HD13 1 1
5 6204 1 1 15 LEU HD21 H 18.612 19.606 -24.085 1.00 . A A . 15 LEU HD21 1 1
5 6205 1 1 15 LEU HD22 H 19.602 18.817 -25.315 1.00 . A A . 15 LEU HD22 1 1
5 6206 1 1 15 LEU HD23 H 19.994 20.451 -24.779 1.00 . A A . 15 LEU HD23 1 1
5 6207 1 1 15 LEU HG H 20.497 19.606 -22.541 1.00 . A A . 15 LEU HG 1 1
5 6208 1 1 15 LEU N N 18.897 15.402 -23.380 1.00 . A A . 15 LEU N 1 1
5 6209 1 1 15 LEU O O 21.852 15.321 -23.770 1.00 . A A . 15 LEU O 1 1
5 6210 1 1 16 MET C C 23.003 16.906 -27.360 1.00 . A A . 16 MET C 1 1
5 6211 1 1 16 MET CA C 22.562 15.762 -26.433 1.00 . A A . 16 MET CA 1 1
5 6212 1 1 16 MET CB C 22.435 14.446 -27.220 1.00 . A A . 16 MET CB 1 1
5 6213 1 1 16 MET CE C 23.509 14.813 -30.292 1.00 . A A . 16 MET CE 1 1
5 6214 1 1 16 MET CG C 23.768 13.866 -27.686 1.00 . A A . 16 MET CG 1 1
5 6215 1 1 16 MET H H 20.566 16.477 -26.352 1.00 . A A . 16 MET H 1 1
5 6216 1 1 16 MET HA H 23.302 15.638 -25.651 1.00 . A A . 16 MET HA 1 1
5 6217 1 1 16 MET HB2 H 21.948 13.711 -26.592 1.00 . A A . 16 MET HB2 1 1
5 6218 1 1 16 MET HB3 H 21.819 14.619 -28.092 1.00 . A A . 16 MET HB3 1 1
5 6219 1 1 16 MET HE1 H 22.538 15.194 -30.007 1.00 . A A . 16 MET HE1 1 1
5 6220 1 1 16 MET HE2 H 23.412 13.785 -30.612 1.00 . A A . 16 MET HE2 1 1
5 6221 1 1 16 MET HE3 H 23.904 15.407 -31.102 1.00 . A A . 16 MET HE3 1 1
5 6222 1 1 16 MET HG2 H 24.409 13.744 -26.825 1.00 . A A . 16 MET HG2 1 1
5 6223 1 1 16 MET HG3 H 23.586 12.897 -28.131 1.00 . A A . 16 MET HG3 1 1
5 6224 1 1 16 MET N N 21.284 16.103 -25.799 1.00 . A A . 16 MET N 1 1
5 6225 1 1 16 MET O O 22.383 17.147 -28.395 1.00 . A A . 16 MET O 1 1
5 6226 1 1 16 MET SD S 24.625 14.906 -28.892 1.00 . A A . 16 MET SD 1 1
5 6227 1 1 17 GLY C C 23.419 19.800 -28.004 1.00 . A A . 17 GLY C 1 1
5 6228 1 1 17 GLY CA C 24.517 18.765 -27.759 1.00 . A A . 17 GLY CA 1 1
5 6229 1 1 17 GLY H H 24.528 17.376 -26.151 1.00 . A A . 17 GLY H 1 1
5 6230 1 1 17 GLY HA2 H 25.333 19.240 -27.233 1.00 . A A . 17 GLY HA2 1 1
5 6231 1 1 17 GLY HA3 H 24.880 18.407 -28.713 1.00 . A A . 17 GLY HA3 1 1
5 6232 1 1 17 GLY N N 24.054 17.625 -26.973 1.00 . A A . 17 GLY N 1 1
5 6233 1 1 17 GLY O O 23.142 20.158 -29.150 1.00 . A A . 17 GLY O 1 1
5 6234 1 1 18 ASP C C 20.415 20.699 -27.669 1.00 . A A . 18 ASP C 1 1
5 6235 1 1 18 ASP CA C 21.691 21.249 -26.992 1.00 . A A . 18 ASP CA 1 1
5 6236 1 1 18 ASP CB C 22.162 22.518 -27.716 1.00 . A A . 18 ASP CB 1 1
5 6237 1 1 18 ASP CG C 23.214 23.276 -26.928 1.00 . A A . 18 ASP CG 1 1
5 6238 1 1 18 ASP H H 23.065 19.934 -26.040 1.00 . A A . 18 ASP H 1 1
5 6239 1 1 18 ASP HA H 21.439 21.513 -25.975 1.00 . A A . 18 ASP HA 1 1
5 6240 1 1 18 ASP HB2 H 22.583 22.245 -28.673 1.00 . A A . 18 ASP HB2 1 1
5 6241 1 1 18 ASP HB3 H 21.314 23.171 -27.876 1.00 . A A . 18 ASP HB3 1 1
5 6242 1 1 18 ASP N N 22.782 20.258 -26.921 1.00 . A A . 18 ASP N 1 1
5 6243 1 1 18 ASP O O 19.428 21.424 -27.817 1.00 . A A . 18 ASP O 1 1
5 6244 1 1 18 ASP OD1 O 24.346 22.766 -26.790 1.00 . A A . 18 ASP OD1 1 1
5 6245 1 1 18 ASP OD2 O 22.909 24.379 -26.425 1.00 . A A . 18 ASP OD2 1 1
5 6246 1 1 19 LYS C C 18.503 17.851 -27.830 1.00 . A A . 19 LYS C 1 1
5 6247 1 1 19 LYS CA C 19.287 18.806 -28.741 1.00 . A A . 19 LYS CA 1 1
5 6248 1 1 19 LYS CB C 19.775 18.046 -29.978 1.00 . A A . 19 LYS CB 1 1
5 6249 1 1 19 LYS CD C 20.907 18.152 -32.232 1.00 . A A . 19 LYS CD 1 1
5 6250 1 1 19 LYS CE C 19.680 17.641 -32.979 1.00 . A A . 19 LYS CE 1 1
5 6251 1 1 19 LYS CG C 20.523 18.923 -30.975 1.00 . A A . 19 LYS CG 1 1
5 6252 1 1 19 LYS H H 21.222 18.882 -27.874 1.00 . A A . 19 LYS H 1 1
5 6253 1 1 19 LYS HA H 18.625 19.593 -29.065 1.00 . A A . 19 LYS HA 1 1
5 6254 1 1 19 LYS HB2 H 20.437 17.250 -29.663 1.00 . A A . 19 LYS HB2 1 1
5 6255 1 1 19 LYS HB3 H 18.921 17.613 -30.481 1.00 . A A . 19 LYS HB3 1 1
5 6256 1 1 19 LYS HD2 H 21.466 18.805 -32.887 1.00 . A A . 19 LYS HD2 1 1
5 6257 1 1 19 LYS HD3 H 21.523 17.310 -31.952 1.00 . A A . 19 LYS HD3 1 1
5 6258 1 1 19 LYS HE2 H 19.140 16.960 -32.337 1.00 . A A . 19 LYS HE2 1 1
5 6259 1 1 19 LYS HE3 H 19.045 18.481 -33.226 1.00 . A A . 19 LYS HE3 1 1
5 6260 1 1 19 LYS HG2 H 19.890 19.756 -31.253 1.00 . A A . 19 LYS HG2 1 1
5 6261 1 1 19 LYS HG3 H 21.422 19.298 -30.504 1.00 . A A . 19 LYS HG3 1 1
5 6262 1 1 19 LYS HZ1 H 19.199 16.516 -34.667 1.00 . A A . 19 LYS HZ1 1 1
5 6263 1 1 19 LYS HZ2 H 20.719 16.165 -34.021 1.00 . A A . 19 LYS HZ2 1 1
5 6264 1 1 19 LYS HZ3 H 20.487 17.587 -34.904 1.00 . A A . 19 LYS HZ3 1 1
5 6265 1 1 19 LYS N N 20.427 19.423 -28.050 1.00 . A A . 19 LYS N 1 1
5 6266 1 1 19 LYS NZ N 20.048 16.929 -34.230 1.00 . A A . 19 LYS NZ 1 1
5 6267 1 1 19 LYS O O 19.037 16.847 -27.361 1.00 . A A . 19 LYS O 1 1
5 6268 1 1 20 LEU C C 15.848 16.141 -27.786 1.00 . A A . 20 LEU C 1 1
5 6269 1 1 20 LEU CA C 16.333 17.268 -26.858 1.00 . A A . 20 LEU CA 1 1
5 6270 1 1 20 LEU CB C 15.133 18.042 -26.285 1.00 . A A . 20 LEU CB 1 1
5 6271 1 1 20 LEU CD1 C 14.221 19.817 -24.740 1.00 . A A . 20 LEU CD1 1 1
5 6272 1 1 20 LEU CD2 C 16.089 18.323 -23.968 1.00 . A A . 20 LEU CD2 1 1
5 6273 1 1 20 LEU CG C 15.467 19.044 -25.165 1.00 . A A . 20 LEU CG 1 1
5 6274 1 1 20 LEU H H 16.894 19.035 -27.898 1.00 . A A . 20 LEU H 1 1
5 6275 1 1 20 LEU HA H 16.891 16.829 -26.040 1.00 . A A . 20 LEU HA 1 1
5 6276 1 1 20 LEU HB2 H 14.663 18.583 -27.096 1.00 . A A . 20 LEU HB2 1 1
5 6277 1 1 20 LEU HB3 H 14.422 17.327 -25.896 1.00 . A A . 20 LEU HB3 1 1
5 6278 1 1 20 LEU HD11 H 14.479 20.515 -23.956 1.00 . A A . 20 LEU HD11 1 1
5 6279 1 1 20 LEU HD12 H 13.473 19.127 -24.374 1.00 . A A . 20 LEU HD12 1 1
5 6280 1 1 20 LEU HD13 H 13.825 20.359 -25.586 1.00 . A A . 20 LEU HD13 1 1
5 6281 1 1 20 LEU HD21 H 16.312 19.038 -23.188 1.00 . A A . 20 LEU HD21 1 1
5 6282 1 1 20 LEU HD22 H 17.003 17.835 -24.277 1.00 . A A . 20 LEU HD22 1 1
5 6283 1 1 20 LEU HD23 H 15.398 17.583 -23.590 1.00 . A A . 20 LEU HD23 1 1
5 6284 1 1 20 LEU HG H 16.189 19.758 -25.535 1.00 . A A . 20 LEU HG 1 1
5 6285 1 1 20 LEU N N 17.234 18.172 -27.583 1.00 . A A . 20 LEU N 1 1
5 6286 1 1 20 LEU O O 14.862 16.297 -28.515 1.00 . A A . 20 LEU O 1 1
5 6287 1 1 21 GLN C C 15.549 12.766 -27.912 1.00 . A A . 21 GLN C 1 1
5 6288 1 1 21 GLN CA C 16.271 13.894 -28.669 1.00 . A A . 21 GLN CA 1 1
5 6289 1 1 21 GLN CB C 17.582 13.394 -29.289 1.00 . A A . 21 GLN CB 1 1
5 6290 1 1 21 GLN CD C 19.690 14.075 -30.559 1.00 . A A . 21 GLN CD 1 1
5 6291 1 1 21 GLN CG C 18.273 14.451 -30.151 1.00 . A A . 21 GLN CG 1 1
5 6292 1 1 21 GLN H H 17.317 14.947 -27.150 1.00 . A A . 21 GLN H 1 1
5 6293 1 1 21 GLN HA H 15.625 14.252 -29.460 1.00 . A A . 21 GLN HA 1 1
5 6294 1 1 21 GLN HB2 H 18.255 13.104 -28.494 1.00 . A A . 21 GLN HB2 1 1
5 6295 1 1 21 GLN HB3 H 17.375 12.532 -29.907 1.00 . A A . 21 GLN HB3 1 1
5 6296 1 1 21 GLN HE21 H 19.983 13.119 -28.854 1.00 . A A . 21 GLN HE21 1 1
5 6297 1 1 21 GLN HE22 H 21.307 13.128 -29.952 1.00 . A A . 21 GLN HE22 1 1
5 6298 1 1 21 GLN HG2 H 17.691 14.598 -31.048 1.00 . A A . 21 GLN HG2 1 1
5 6299 1 1 21 GLN HG3 H 18.310 15.379 -29.596 1.00 . A A . 21 GLN HG3 1 1
5 6300 1 1 21 GLN N N 16.565 15.022 -27.778 1.00 . A A . 21 GLN N 1 1
5 6301 1 1 21 GLN NE2 N 20.395 13.368 -29.702 1.00 . A A . 21 GLN NE2 1 1
5 6302 1 1 21 GLN O O 15.921 12.431 -26.791 1.00 . A A . 21 GLN O 1 1
5 6303 1 1 21 GLN OE1 O 20.160 14.443 -31.631 1.00 . A A . 21 GLN OE1 1 1
5 6304 1 1 22 PRO C C 14.351 9.828 -27.545 1.00 . A A . 22 PRO C 1 1
5 6305 1 1 22 PRO CA C 13.658 11.176 -27.831 1.00 . A A . 22 PRO CA 1 1
5 6306 1 1 22 PRO CB C 12.479 10.995 -28.798 1.00 . A A . 22 PRO CB 1 1
5 6307 1 1 22 PRO CD C 14.075 12.396 -29.910 1.00 . A A . 22 PRO CD 1 1
5 6308 1 1 22 PRO CG C 13.033 11.331 -30.140 1.00 . A A . 22 PRO CG 1 1
5 6309 1 1 22 PRO HA H 13.290 11.579 -26.898 1.00 . A A . 22 PRO HA 1 1
5 6310 1 1 22 PRO HB2 H 12.123 9.973 -28.758 1.00 . A A . 22 PRO HB2 1 1
5 6311 1 1 22 PRO HB3 H 11.678 11.668 -28.524 1.00 . A A . 22 PRO HB3 1 1
5 6312 1 1 22 PRO HD2 H 14.901 12.270 -30.596 1.00 . A A . 22 PRO HD2 1 1
5 6313 1 1 22 PRO HD3 H 13.642 13.380 -30.017 1.00 . A A . 22 PRO HD3 1 1
5 6314 1 1 22 PRO HG2 H 13.486 10.453 -30.583 1.00 . A A . 22 PRO HG2 1 1
5 6315 1 1 22 PRO HG3 H 12.248 11.708 -30.780 1.00 . A A . 22 PRO HG3 1 1
5 6316 1 1 22 PRO N N 14.508 12.163 -28.517 1.00 . A A . 22 PRO N 1 1
5 6317 1 1 22 PRO O O 15.199 9.363 -28.314 1.00 . A A . 22 PRO O 1 1
5 6318 1 1 23 PHE C C 13.338 6.980 -25.558 1.00 . A A . 23 PHE C 1 1
5 6319 1 1 23 PHE CA C 14.486 7.903 -26.007 1.00 . A A . 23 PHE CA 1 1
5 6320 1 1 23 PHE CB C 15.494 8.063 -24.854 1.00 . A A . 23 PHE CB 1 1
5 6321 1 1 23 PHE CD1 C 14.273 7.781 -22.655 1.00 . A A . 23 PHE CD1 1 1
5 6322 1 1 23 PHE CD2 C 14.965 9.973 -23.289 1.00 . A A . 23 PHE CD2 1 1
5 6323 1 1 23 PHE CE1 C 13.736 8.286 -21.486 1.00 . A A . 23 PHE CE1 1 1
5 6324 1 1 23 PHE CE2 C 14.427 10.482 -22.119 1.00 . A A . 23 PHE CE2 1 1
5 6325 1 1 23 PHE CG C 14.897 8.618 -23.574 1.00 . A A . 23 PHE CG 1 1
5 6326 1 1 23 PHE CZ C 13.811 9.637 -21.218 1.00 . A A . 23 PHE CZ 1 1
5 6327 1 1 23 PHE H H 13.316 9.660 -25.849 1.00 . A A . 23 PHE H 1 1
5 6328 1 1 23 PHE HA H 14.986 7.452 -26.855 1.00 . A A . 23 PHE HA 1 1
5 6329 1 1 23 PHE HB2 H 15.923 7.097 -24.626 1.00 . A A . 23 PHE HB2 1 1
5 6330 1 1 23 PHE HB3 H 16.284 8.729 -25.169 1.00 . A A . 23 PHE HB3 1 1
5 6331 1 1 23 PHE HD1 H 14.210 6.722 -22.859 1.00 . A A . 23 PHE HD1 1 1
5 6332 1 1 23 PHE HD2 H 15.444 10.639 -23.991 1.00 . A A . 23 PHE HD2 1 1
5 6333 1 1 23 PHE HE1 H 13.255 7.623 -20.782 1.00 . A A . 23 PHE HE1 1 1
5 6334 1 1 23 PHE HE2 H 14.488 11.542 -21.912 1.00 . A A . 23 PHE HE2 1 1
5 6335 1 1 23 PHE HZ H 13.392 10.034 -20.304 1.00 . A A . 23 PHE HZ 1 1
5 6336 1 1 23 PHE N N 13.970 9.214 -26.422 1.00 . A A . 23 PHE N 1 1
5 6337 1 1 23 PHE O O 12.278 7.453 -25.140 1.00 . A A . 23 PHE O 1 1
5 6338 1 1 24 THR C C 13.134 3.848 -24.000 1.00 . A A . 24 THR C 1 1
5 6339 1 1 24 THR CA C 12.570 4.680 -25.165 1.00 . A A . 24 THR CA 1 1
5 6340 1 1 24 THR CB C 12.141 3.731 -26.312 1.00 . A A . 24 THR CB 1 1
5 6341 1 1 24 THR CG2 C 11.037 2.778 -25.857 1.00 . A A . 24 THR CG2 1 1
5 6342 1 1 24 THR H H 14.405 5.350 -26.011 1.00 . A A . 24 THR H 1 1
5 6343 1 1 24 THR HA H 11.694 5.215 -24.820 1.00 . A A . 24 THR HA 1 1
5 6344 1 1 24 THR HB H 12.999 3.146 -26.617 1.00 . A A . 24 THR HB 1 1
5 6345 1 1 24 THR HG1 H 11.492 3.912 -28.178 1.00 . A A . 24 THR HG1 1 1
5 6346 1 1 24 THR HG21 H 10.760 2.129 -26.676 1.00 . A A . 24 THR HG21 1 1
5 6347 1 1 24 THR HG22 H 10.175 3.349 -25.543 1.00 . A A . 24 THR HG22 1 1
5 6348 1 1 24 THR HG23 H 11.393 2.180 -25.031 1.00 . A A . 24 THR HG23 1 1
5 6349 1 1 24 THR N N 13.559 5.668 -25.629 1.00 . A A . 24 THR N 1 1
5 6350 1 1 24 THR O O 14.096 3.096 -24.173 1.00 . A A . 24 THR O 1 1
5 6351 1 1 24 THR OG1 O 11.675 4.501 -27.437 1.00 . A A . 24 THR OG1 1 1
5 6352 1 1 25 LYS C C 11.946 2.594 -20.809 1.00 . A A . 25 LYS C 1 1
5 6353 1 1 25 LYS CA C 13.045 3.324 -21.600 1.00 . A A . 25 LYS CA 1 1
5 6354 1 1 25 LYS CB C 13.735 4.355 -20.687 1.00 . A A . 25 LYS CB 1 1
5 6355 1 1 25 LYS CD C 16.114 3.502 -20.856 1.00 . A A . 25 LYS CD 1 1
5 6356 1 1 25 LYS CE C 16.134 3.078 -19.389 1.00 . A A . 25 LYS CE 1 1
5 6357 1 1 25 LYS CG C 15.171 4.683 -21.089 1.00 . A A . 25 LYS CG 1 1
5 6358 1 1 25 LYS H H 11.731 4.544 -22.748 1.00 . A A . 25 LYS H 1 1
5 6359 1 1 25 LYS HA H 13.781 2.594 -21.908 1.00 . A A . 25 LYS HA 1 1
5 6360 1 1 25 LYS HB2 H 13.164 5.272 -20.707 1.00 . A A . 25 LYS HB2 1 1
5 6361 1 1 25 LYS HB3 H 13.747 3.976 -19.673 1.00 . A A . 25 LYS HB3 1 1
5 6362 1 1 25 LYS HD2 H 15.788 2.666 -21.458 1.00 . A A . 25 LYS HD2 1 1
5 6363 1 1 25 LYS HD3 H 17.115 3.790 -21.152 1.00 . A A . 25 LYS HD3 1 1
5 6364 1 1 25 LYS HE2 H 16.400 3.931 -18.782 1.00 . A A . 25 LYS HE2 1 1
5 6365 1 1 25 LYS HE3 H 15.146 2.735 -19.112 1.00 . A A . 25 LYS HE3 1 1
5 6366 1 1 25 LYS HG2 H 15.189 4.941 -22.138 1.00 . A A . 25 LYS HG2 1 1
5 6367 1 1 25 LYS HG3 H 15.513 5.527 -20.506 1.00 . A A . 25 LYS HG3 1 1
5 6368 1 1 25 LYS HZ1 H 17.176 1.800 -18.111 1.00 . A A . 25 LYS HZ1 1 1
5 6369 1 1 25 LYS HZ2 H 18.056 2.260 -19.475 1.00 . A A . 25 LYS HZ2 1 1
5 6370 1 1 25 LYS HZ3 H 16.816 1.113 -19.611 1.00 . A A . 25 LYS HZ3 1 1
5 6371 1 1 25 LYS N N 12.536 3.985 -22.814 1.00 . A A . 25 LYS N 1 1
5 6372 1 1 25 LYS NZ N 17.112 1.986 -19.132 1.00 . A A . 25 LYS NZ 1 1
5 6373 1 1 25 LYS O O 11.032 3.215 -20.273 1.00 . A A . 25 LYS O 1 1
5 6374 1 1 26 GLU C C 11.811 0.189 -18.529 1.00 . A A . 26 GLU C 1 1
5 6375 1 1 26 GLU CA C 11.167 0.455 -19.901 1.00 . A A . 26 GLU CA 1 1
5 6376 1 1 26 GLU CB C 10.875 -0.884 -20.598 1.00 . A A . 26 GLU CB 1 1
5 6377 1 1 26 GLU CD C 10.154 -2.079 -22.715 1.00 . A A . 26 GLU CD 1 1
5 6378 1 1 26 GLU CG C 10.275 -0.743 -21.994 1.00 . A A . 26 GLU CG 1 1
5 6379 1 1 26 GLU H H 12.760 0.827 -21.251 1.00 . A A . 26 GLU H 1 1
5 6380 1 1 26 GLU HA H 10.240 0.994 -19.761 1.00 . A A . 26 GLU HA 1 1
5 6381 1 1 26 GLU HB2 H 11.797 -1.442 -20.681 1.00 . A A . 26 GLU HB2 1 1
5 6382 1 1 26 GLU HB3 H 10.181 -1.447 -19.988 1.00 . A A . 26 GLU HB3 1 1
5 6383 1 1 26 GLU HG2 H 9.291 -0.304 -21.908 1.00 . A A . 26 GLU HG2 1 1
5 6384 1 1 26 GLU HG3 H 10.906 -0.089 -22.581 1.00 . A A . 26 GLU HG3 1 1
5 6385 1 1 26 GLU N N 12.058 1.272 -20.732 1.00 . A A . 26 GLU N 1 1
5 6386 1 1 26 GLU O O 12.952 -0.272 -18.457 1.00 . A A . 26 GLU O 1 1
5 6387 1 1 26 GLU OE1 O 11.169 -2.561 -23.252 1.00 . A A . 26 GLU OE1 1 1
5 6388 1 1 26 GLU OE2 O 9.044 -2.651 -22.749 1.00 . A A . 26 GLU OE2 1 1
5 6389 1 1 27 LEU C C 10.483 -0.061 -15.095 1.00 . A A . 27 LEU C 1 1
5 6390 1 1 27 LEU CA C 11.615 0.229 -16.090 1.00 . A A . 27 LEU CA 1 1
5 6391 1 1 27 LEU CB C 12.472 1.408 -15.585 1.00 . A A . 27 LEU CB 1 1
5 6392 1 1 27 LEU CD1 C 12.630 3.722 -14.596 1.00 . A A . 27 LEU CD1 1 1
5 6393 1 1 27 LEU CD2 C 11.301 3.357 -16.700 1.00 . A A . 27 LEU CD2 1 1
5 6394 1 1 27 LEU CG C 11.738 2.747 -15.366 1.00 . A A . 27 LEU CG 1 1
5 6395 1 1 27 LEU H H 10.206 0.894 -17.546 1.00 . A A . 27 LEU H 1 1
5 6396 1 1 27 LEU HA H 12.242 -0.650 -16.148 1.00 . A A . 27 LEU HA 1 1
5 6397 1 1 27 LEU HB2 H 12.924 1.115 -14.648 1.00 . A A . 27 LEU HB2 1 1
5 6398 1 1 27 LEU HB3 H 13.264 1.574 -16.301 1.00 . A A . 27 LEU HB3 1 1
5 6399 1 1 27 LEU HD11 H 13.530 3.916 -15.162 1.00 . A A . 27 LEU HD11 1 1
5 6400 1 1 27 LEU HD12 H 12.894 3.291 -13.640 1.00 . A A . 27 LEU HD12 1 1
5 6401 1 1 27 LEU HD13 H 12.100 4.650 -14.434 1.00 . A A . 27 LEU HD13 1 1
5 6402 1 1 27 LEU HD21 H 12.167 3.520 -17.327 1.00 . A A . 27 LEU HD21 1 1
5 6403 1 1 27 LEU HD22 H 10.803 4.300 -16.523 1.00 . A A . 27 LEU HD22 1 1
5 6404 1 1 27 LEU HD23 H 10.621 2.682 -17.198 1.00 . A A . 27 LEU HD23 1 1
5 6405 1 1 27 LEU HG H 10.852 2.571 -14.772 1.00 . A A . 27 LEU HG 1 1
5 6406 1 1 27 LEU N N 11.096 0.487 -17.443 1.00 . A A . 27 LEU N 1 1
5 6407 1 1 27 LEU O O 9.368 0.429 -15.250 1.00 . A A . 27 LEU O 1 1
5 6408 1 1 28 ASN C C 9.786 -0.184 -11.907 1.00 . A A . 28 ASN C 1 1
5 6409 1 1 28 ASN CA C 9.793 -1.214 -13.045 1.00 . A A . 28 ASN CA 1 1
5 6410 1 1 28 ASN CB C 10.082 -2.612 -12.489 1.00 . A A . 28 ASN CB 1 1
5 6411 1 1 28 ASN CG C 11.487 -2.732 -11.923 1.00 . A A . 28 ASN CG 1 1
5 6412 1 1 28 ASN H H 11.682 -1.245 -14.016 1.00 . A A . 28 ASN H 1 1
5 6413 1 1 28 ASN HA H 8.815 -1.222 -13.509 1.00 . A A . 28 ASN HA 1 1
5 6414 1 1 28 ASN HB2 H 9.375 -2.835 -11.701 1.00 . A A . 28 ASN HB2 1 1
5 6415 1 1 28 ASN HB3 H 9.969 -3.338 -13.281 1.00 . A A . 28 ASN HB3 1 1
5 6416 1 1 28 ASN HD21 H 10.847 -2.275 -10.105 1.00 . A A . 28 ASN HD21 1 1
5 6417 1 1 28 ASN HD22 H 12.536 -2.586 -10.258 1.00 . A A . 28 ASN HD22 1 1
5 6418 1 1 28 ASN N N 10.778 -0.869 -14.078 1.00 . A A . 28 ASN N 1 1
5 6419 1 1 28 ASN ND2 N 11.637 -2.508 -10.633 1.00 . A A . 28 ASN ND2 1 1
5 6420 1 1 28 ASN O O 10.813 0.423 -11.595 1.00 . A A . 28 ASN O 1 1
5 6421 1 1 28 ASN OD1 O 12.431 -3.027 -12.643 1.00 . A A . 28 ASN OD1 1 1
5 6422 1 1 29 ALA C C 7.124 0.826 -9.481 1.00 . A A . 29 ALA C 1 1
5 6423 1 1 29 ALA CA C 8.458 0.994 -10.226 1.00 . A A . 29 ALA CA 1 1
5 6424 1 1 29 ALA CB C 8.541 2.393 -10.831 1.00 . A A . 29 ALA CB 1 1
5 6425 1 1 29 ALA H H 7.863 -0.573 -11.525 1.00 . A A . 29 ALA H 1 1
5 6426 1 1 29 ALA HA H 9.271 0.882 -9.521 1.00 . A A . 29 ALA HA 1 1
5 6427 1 1 29 ALA HB1 H 8.352 3.126 -10.064 1.00 . A A . 29 ALA HB1 1 1
5 6428 1 1 29 ALA HB2 H 7.801 2.495 -11.612 1.00 . A A . 29 ALA HB2 1 1
5 6429 1 1 29 ALA HB3 H 9.526 2.552 -11.245 1.00 . A A . 29 ALA HB3 1 1
5 6430 1 1 29 ALA N N 8.627 -0.010 -11.277 1.00 . A A . 29 ALA N 1 1
5 6431 1 1 29 ALA O O 6.183 0.215 -9.989 1.00 . A A . 29 ALA O 1 1
5 6432 1 1 30 ILE C C 4.892 2.522 -8.105 1.00 . A A . 30 ILE C 1 1
5 6433 1 1 30 ILE CA C 5.791 1.419 -7.519 1.00 . A A . 30 ILE CA 1 1
5 6434 1 1 30 ILE CB C 6.015 1.677 -5.997 1.00 . A A . 30 ILE CB 1 1
5 6435 1 1 30 ILE CD1 C 8.232 0.393 -5.736 1.00 . A A . 30 ILE CD1 1 1
5 6436 1 1 30 ILE CG1 C 6.775 0.508 -5.333 1.00 . A A . 30 ILE CG1 1 1
5 6437 1 1 30 ILE CG2 C 4.681 1.909 -5.285 1.00 . A A . 30 ILE CG2 1 1
5 6438 1 1 30 ILE H H 7.869 1.718 -7.854 1.00 . A A . 30 ILE H 1 1
5 6439 1 1 30 ILE HA H 5.292 0.464 -7.635 1.00 . A A . 30 ILE HA 1 1
5 6440 1 1 30 ILE HB H 6.605 2.579 -5.896 1.00 . A A . 30 ILE HB 1 1
5 6441 1 1 30 ILE HD11 H 8.688 -0.432 -5.209 1.00 . A A . 30 ILE HD11 1 1
5 6442 1 1 30 ILE HD12 H 8.747 1.309 -5.486 1.00 . A A . 30 ILE HD12 1 1
5 6443 1 1 30 ILE HD13 H 8.299 0.221 -6.800 1.00 . A A . 30 ILE HD13 1 1
5 6444 1 1 30 ILE HG12 H 6.745 0.631 -4.260 1.00 . A A . 30 ILE HG12 1 1
5 6445 1 1 30 ILE HG13 H 6.287 -0.421 -5.592 1.00 . A A . 30 ILE HG13 1 1
5 6446 1 1 30 ILE HG21 H 4.198 2.782 -5.700 1.00 . A A . 30 ILE HG21 1 1
5 6447 1 1 30 ILE HG22 H 4.855 2.063 -4.230 1.00 . A A . 30 ILE HG22 1 1
5 6448 1 1 30 ILE HG23 H 4.045 1.047 -5.422 1.00 . A A . 30 ILE HG23 1 1
5 6449 1 1 30 ILE N N 7.054 1.362 -8.263 1.00 . A A . 30 ILE N 1 1
5 6450 1 1 30 ILE O O 3.704 2.313 -8.349 1.00 . A A . 30 ILE O 1 1
5 6451 1 1 31 ARG C C 5.805 5.761 -9.671 1.00 . A A . 31 ARG C 1 1
5 6452 1 1 31 ARG CA C 4.796 4.814 -8.990 1.00 . A A . 31 ARG CA 1 1
5 6453 1 1 31 ARG CB C 3.927 5.597 -7.987 1.00 . A A . 31 ARG CB 1 1
5 6454 1 1 31 ARG CD C 5.293 5.566 -5.840 1.00 . A A . 31 ARG CD 1 1
5 6455 1 1 31 ARG CG C 4.705 6.420 -6.957 1.00 . A A . 31 ARG CG 1 1
5 6456 1 1 31 ARG CZ C 6.742 5.970 -3.908 1.00 . A A . 31 ARG CZ 1 1
5 6457 1 1 31 ARG H H 6.427 3.801 -8.089 1.00 . A A . 31 ARG H 1 1
5 6458 1 1 31 ARG HA H 4.153 4.398 -9.754 1.00 . A A . 31 ARG HA 1 1
5 6459 1 1 31 ARG HB2 H 3.290 6.273 -8.539 1.00 . A A . 31 ARG HB2 1 1
5 6460 1 1 31 ARG HB3 H 3.302 4.895 -7.452 1.00 . A A . 31 ARG HB3 1 1
5 6461 1 1 31 ARG HD2 H 4.509 4.952 -5.420 1.00 . A A . 31 ARG HD2 1 1
5 6462 1 1 31 ARG HD3 H 6.064 4.932 -6.255 1.00 . A A . 31 ARG HD3 1 1
5 6463 1 1 31 ARG HE H 5.574 7.323 -4.726 1.00 . A A . 31 ARG HE 1 1
5 6464 1 1 31 ARG HG2 H 5.515 6.930 -7.459 1.00 . A A . 31 ARG HG2 1 1
5 6465 1 1 31 ARG HG3 H 4.038 7.153 -6.522 1.00 . A A . 31 ARG HG3 1 1
5 6466 1 1 31 ARG HH11 H 6.776 4.103 -4.578 1.00 . A A . 31 ARG HH11 1 1
5 6467 1 1 31 ARG HH12 H 7.814 4.430 -3.244 1.00 . A A . 31 ARG HH12 1 1
5 6468 1 1 31 ARG HH21 H 6.879 7.722 -2.983 1.00 . A A . 31 ARG HH21 1 1
5 6469 1 1 31 ARG HH22 H 7.880 6.463 -2.357 1.00 . A A . 31 ARG HH22 1 1
5 6470 1 1 31 ARG N N 5.489 3.693 -8.341 1.00 . A A . 31 ARG N 1 1
5 6471 1 1 31 ARG NE N 5.869 6.391 -4.781 1.00 . A A . 31 ARG NE 1 1
5 6472 1 1 31 ARG NH1 N 7.137 4.739 -3.911 1.00 . A A . 31 ARG NH1 1 1
5 6473 1 1 31 ARG NH2 N 7.197 6.780 -3.011 1.00 . A A . 31 ARG NH2 1 1
5 6474 1 1 31 ARG O O 7.015 5.525 -9.627 1.00 . A A . 31 ARG O 1 1
5 6475 1 1 32 GLU C C 7.355 8.308 -10.214 1.00 . A A . 32 GLU C 1 1
5 6476 1 1 32 GLU CA C 6.144 7.792 -11.023 1.00 . A A . 32 GLU CA 1 1
5 6477 1 1 32 GLU CB C 5.298 8.968 -11.523 1.00 . A A . 32 GLU CB 1 1
5 6478 1 1 32 GLU CD C 3.507 9.778 -13.121 1.00 . A A . 32 GLU CD 1 1
5 6479 1 1 32 GLU CG C 4.327 8.593 -12.639 1.00 . A A . 32 GLU CG 1 1
5 6480 1 1 32 GLU H H 4.329 6.989 -10.247 1.00 . A A . 32 GLU H 1 1
5 6481 1 1 32 GLU HA H 6.526 7.263 -11.885 1.00 . A A . 32 GLU HA 1 1
5 6482 1 1 32 GLU HB2 H 4.728 9.361 -10.695 1.00 . A A . 32 GLU HB2 1 1
5 6483 1 1 32 GLU HB3 H 5.956 9.741 -11.894 1.00 . A A . 32 GLU HB3 1 1
5 6484 1 1 32 GLU HG2 H 4.893 8.201 -13.474 1.00 . A A . 32 GLU HG2 1 1
5 6485 1 1 32 GLU HG3 H 3.654 7.828 -12.277 1.00 . A A . 32 GLU HG3 1 1
5 6486 1 1 32 GLU N N 5.301 6.838 -10.279 1.00 . A A . 32 GLU N 1 1
5 6487 1 1 32 GLU O O 8.449 8.444 -10.765 1.00 . A A . 32 GLU O 1 1
5 6488 1 1 32 GLU OE1 O 2.451 10.064 -12.520 1.00 . A A . 32 GLU OE1 1 1
5 6489 1 1 32 GLU OE2 O 3.924 10.442 -14.093 1.00 . A A . 32 GLU OE2 1 1
5 6490 1 1 33 GLU C C 9.510 8.118 -8.208 1.00 . A A . 33 GLU C 1 1
5 6491 1 1 33 GLU CA C 8.279 9.023 -8.041 1.00 . A A . 33 GLU CA 1 1
5 6492 1 1 33 GLU CB C 7.848 9.013 -6.563 1.00 . A A . 33 GLU CB 1 1
5 6493 1 1 33 GLU CD C 7.283 11.486 -6.510 1.00 . A A . 33 GLU CD 1 1
5 6494 1 1 33 GLU CG C 6.814 10.072 -6.201 1.00 . A A . 33 GLU CG 1 1
5 6495 1 1 33 GLU H H 6.256 8.561 -8.553 1.00 . A A . 33 GLU H 1 1
5 6496 1 1 33 GLU HA H 8.552 10.032 -8.318 1.00 . A A . 33 GLU HA 1 1
5 6497 1 1 33 GLU HB2 H 7.431 8.043 -6.330 1.00 . A A . 33 GLU HB2 1 1
5 6498 1 1 33 GLU HB3 H 8.723 9.171 -5.944 1.00 . A A . 33 GLU HB3 1 1
5 6499 1 1 33 GLU HG2 H 5.908 9.876 -6.757 1.00 . A A . 33 GLU HG2 1 1
5 6500 1 1 33 GLU HG3 H 6.602 10.002 -5.142 1.00 . A A . 33 GLU HG3 1 1
5 6501 1 1 33 GLU N N 7.164 8.600 -8.919 1.00 . A A . 33 GLU N 1 1
5 6502 1 1 33 GLU O O 10.634 8.593 -8.387 1.00 . A A . 33 GLU O 1 1
5 6503 1 1 33 GLU OE1 O 8.277 11.936 -5.902 1.00 . A A . 33 GLU OE1 1 1
5 6504 1 1 33 GLU OE2 O 6.655 12.157 -7.359 1.00 . A A . 33 GLU OE2 1 1
5 6505 1 1 34 GLU C C 10.994 5.915 -9.703 1.00 . A A . 34 GLU C 1 1
5 6506 1 1 34 GLU CA C 10.338 5.815 -8.313 1.00 . A A . 34 GLU CA 1 1
5 6507 1 1 34 GLU CB C 9.759 4.407 -8.115 1.00 . A A . 34 GLU CB 1 1
5 6508 1 1 34 GLU CD C 9.971 4.232 -5.580 1.00 . A A . 34 GLU CD 1 1
5 6509 1 1 34 GLU CG C 9.039 4.194 -6.784 1.00 . A A . 34 GLU CG 1 1
5 6510 1 1 34 GLU H H 8.357 6.506 -8.020 1.00 . A A . 34 GLU H 1 1
5 6511 1 1 34 GLU HA H 11.084 6.002 -7.554 1.00 . A A . 34 GLU HA 1 1
5 6512 1 1 34 GLU HB2 H 9.054 4.216 -8.907 1.00 . A A . 34 GLU HB2 1 1
5 6513 1 1 34 GLU HB3 H 10.560 3.688 -8.185 1.00 . A A . 34 GLU HB3 1 1
5 6514 1 1 34 GLU HG2 H 8.294 4.968 -6.667 1.00 . A A . 34 GLU HG2 1 1
5 6515 1 1 34 GLU HG3 H 8.548 3.231 -6.809 1.00 . A A . 34 GLU HG3 1 1
5 6516 1 1 34 GLU N N 9.275 6.811 -8.159 1.00 . A A . 34 GLU N 1 1
5 6517 1 1 34 GLU O O 12.214 5.808 -9.841 1.00 . A A . 34 GLU O 1 1
5 6518 1 1 34 GLU OE1 O 10.663 3.224 -5.325 1.00 . A A . 34 GLU OE1 1 1
5 6519 1 1 34 GLU OE2 O 9.999 5.256 -4.871 1.00 . A A . 34 GLU OE2 1 1
5 6520 1 1 35 ILE C C 11.626 7.420 -12.259 1.00 . A A . 35 ILE C 1 1
5 6521 1 1 35 ILE CA C 10.645 6.249 -12.111 1.00 . A A . 35 ILE CA 1 1
5 6522 1 1 35 ILE CB C 9.465 6.477 -13.093 1.00 . A A . 35 ILE CB 1 1
5 6523 1 1 35 ILE CD1 C 7.204 5.558 -13.847 1.00 . A A . 35 ILE CD1 1 1
5 6524 1 1 35 ILE CG1 C 8.429 5.345 -12.980 1.00 . A A . 35 ILE CG1 1 1
5 6525 1 1 35 ILE CG2 C 9.973 6.607 -14.531 1.00 . A A . 35 ILE CG2 1 1
5 6526 1 1 35 ILE H H 9.205 6.202 -10.550 1.00 . A A . 35 ILE H 1 1
5 6527 1 1 35 ILE HA H 11.145 5.329 -12.380 1.00 . A A . 35 ILE HA 1 1
5 6528 1 1 35 ILE HB H 8.989 7.412 -12.827 1.00 . A A . 35 ILE HB 1 1
5 6529 1 1 35 ILE HD11 H 7.497 5.576 -14.886 1.00 . A A . 35 ILE HD11 1 1
5 6530 1 1 35 ILE HD12 H 6.737 6.497 -13.587 1.00 . A A . 35 ILE HD12 1 1
5 6531 1 1 35 ILE HD13 H 6.505 4.752 -13.685 1.00 . A A . 35 ILE HD13 1 1
5 6532 1 1 35 ILE HG12 H 8.885 4.411 -13.277 1.00 . A A . 35 ILE HG12 1 1
5 6533 1 1 35 ILE HG13 H 8.098 5.266 -11.954 1.00 . A A . 35 ILE HG13 1 1
5 6534 1 1 35 ILE HG21 H 10.474 5.695 -14.824 1.00 . A A . 35 ILE HG21 1 1
5 6535 1 1 35 ILE HG22 H 10.667 7.433 -14.595 1.00 . A A . 35 ILE HG22 1 1
5 6536 1 1 35 ILE HG23 H 9.140 6.788 -15.194 1.00 . A A . 35 ILE HG23 1 1
5 6537 1 1 35 ILE N N 10.165 6.124 -10.728 1.00 . A A . 35 ILE N 1 1
5 6538 1 1 35 ILE O O 12.721 7.271 -12.810 1.00 . A A . 35 ILE O 1 1
5 6539 1 1 36 TYR C C 13.433 9.649 -11.339 1.00 . A A . 36 TYR C 1 1
5 6540 1 1 36 TYR CA C 12.006 9.815 -11.888 1.00 . A A . 36 TYR CA 1 1
5 6541 1 1 36 TYR CB C 11.298 10.979 -11.174 1.00 . A A . 36 TYR CB 1 1
5 6542 1 1 36 TYR CD1 C 9.540 11.062 -13.009 1.00 . A A . 36 TYR CD1 1 1
5 6543 1 1 36 TYR CD2 C 8.898 11.721 -10.807 1.00 . A A . 36 TYR CD2 1 1
5 6544 1 1 36 TYR CE1 C 8.257 11.317 -13.462 1.00 . A A . 36 TYR CE1 1 1
5 6545 1 1 36 TYR CE2 C 7.613 11.977 -11.254 1.00 . A A . 36 TYR CE2 1 1
5 6546 1 1 36 TYR CG C 9.887 11.262 -11.675 1.00 . A A . 36 TYR CG 1 1
5 6547 1 1 36 TYR CZ C 7.297 11.771 -12.581 1.00 . A A . 36 TYR CZ 1 1
5 6548 1 1 36 TYR H H 10.366 8.616 -11.269 1.00 . A A . 36 TYR H 1 1
5 6549 1 1 36 TYR HA H 12.070 10.045 -12.944 1.00 . A A . 36 TYR HA 1 1
5 6550 1 1 36 TYR HB2 H 11.233 10.755 -10.120 1.00 . A A . 36 TYR HB2 1 1
5 6551 1 1 36 TYR HB3 H 11.882 11.881 -11.306 1.00 . A A . 36 TYR HB3 1 1
5 6552 1 1 36 TYR HD1 H 10.291 10.707 -13.700 1.00 . A A . 36 TYR HD1 1 1
5 6553 1 1 36 TYR HD2 H 9.147 11.882 -9.767 1.00 . A A . 36 TYR HD2 1 1
5 6554 1 1 36 TYR HE1 H 8.011 11.155 -14.502 1.00 . A A . 36 TYR HE1 1 1
5 6555 1 1 36 TYR HE2 H 6.864 12.333 -10.562 1.00 . A A . 36 TYR HE2 1 1
5 6556 1 1 36 TYR HH H 5.690 11.249 -13.518 1.00 . A A . 36 TYR HH 1 1
5 6557 1 1 36 TYR N N 11.221 8.584 -11.753 1.00 . A A . 36 TYR N 1 1
5 6558 1 1 36 TYR O O 14.413 9.850 -12.059 1.00 . A A . 36 TYR O 1 1
5 6559 1 1 36 TYR OH O 6.016 12.023 -13.033 1.00 . A A . 36 TYR OH 1 1
5 6560 1 1 37 GLU C C 15.738 8.054 -10.087 1.00 . A A . 37 GLU C 1 1
5 6561 1 1 37 GLU CA C 14.850 9.119 -9.412 1.00 . A A . 37 GLU CA 1 1
5 6562 1 1 37 GLU CB C 14.672 8.798 -7.919 1.00 . A A . 37 GLU CB 1 1
5 6563 1 1 37 GLU CD C 13.719 7.245 -6.148 1.00 . A A . 37 GLU CD 1 1
5 6564 1 1 37 GLU CG C 13.799 7.577 -7.633 1.00 . A A . 37 GLU CG 1 1
5 6565 1 1 37 GLU H H 12.726 9.057 -9.560 1.00 . A A . 37 GLU H 1 1
5 6566 1 1 37 GLU HA H 15.352 10.074 -9.496 1.00 . A A . 37 GLU HA 1 1
5 6567 1 1 37 GLU HB2 H 15.645 8.626 -7.483 1.00 . A A . 37 GLU HB2 1 1
5 6568 1 1 37 GLU HB3 H 14.222 9.655 -7.434 1.00 . A A . 37 GLU HB3 1 1
5 6569 1 1 37 GLU HG2 H 12.798 7.770 -7.995 1.00 . A A . 37 GLU HG2 1 1
5 6570 1 1 37 GLU HG3 H 14.210 6.725 -8.158 1.00 . A A . 37 GLU HG3 1 1
5 6571 1 1 37 GLU N N 13.542 9.258 -10.069 1.00 . A A . 37 GLU N 1 1
5 6572 1 1 37 GLU O O 16.964 8.099 -9.974 1.00 . A A . 37 GLU O 1 1
5 6573 1 1 37 GLU OE1 O 13.309 8.121 -5.357 1.00 . A A . 37 GLU OE1 1 1
5 6574 1 1 37 GLU OE2 O 14.073 6.109 -5.763 1.00 . A A . 37 GLU OE2 1 1
5 6575 1 1 38 ARG C C 16.396 6.583 -12.871 1.00 . A A . 38 ARG C 1 1
5 6576 1 1 38 ARG CA C 15.887 6.072 -11.514 1.00 . A A . 38 ARG CA 1 1
5 6577 1 1 38 ARG CB C 15.048 4.798 -11.703 1.00 . A A . 38 ARG CB 1 1
5 6578 1 1 38 ARG CD C 16.089 3.499 -9.774 1.00 . A A . 38 ARG CD 1 1
5 6579 1 1 38 ARG CG C 14.793 4.012 -10.414 1.00 . A A . 38 ARG CG 1 1
5 6580 1 1 38 ARG CZ C 18.155 4.634 -9.069 1.00 . A A . 38 ARG CZ 1 1
5 6581 1 1 38 ARG H H 14.142 7.083 -10.819 1.00 . A A . 38 ARG H 1 1
5 6582 1 1 38 ARG HA H 16.748 5.825 -10.908 1.00 . A A . 38 ARG HA 1 1
5 6583 1 1 38 ARG HB2 H 14.091 5.072 -12.124 1.00 . A A . 38 ARG HB2 1 1
5 6584 1 1 38 ARG HB3 H 15.559 4.145 -12.399 1.00 . A A . 38 ARG HB3 1 1
5 6585 1 1 38 ARG HD2 H 15.837 2.742 -9.045 1.00 . A A . 38 ARG HD2 1 1
5 6586 1 1 38 ARG HD3 H 16.706 3.058 -10.544 1.00 . A A . 38 ARG HD3 1 1
5 6587 1 1 38 ARG HE H 16.335 5.240 -8.627 1.00 . A A . 38 ARG HE 1 1
5 6588 1 1 38 ARG HG2 H 14.288 4.657 -9.709 1.00 . A A . 38 ARG HG2 1 1
5 6589 1 1 38 ARG HG3 H 14.156 3.167 -10.642 1.00 . A A . 38 ARG HG3 1 1
5 6590 1 1 38 ARG HH11 H 18.462 3.027 -10.209 1.00 . A A . 38 ARG HH11 1 1
5 6591 1 1 38 ARG HH12 H 19.883 3.835 -9.649 1.00 . A A . 38 ARG HH12 1 1
5 6592 1 1 38 ARG HH21 H 18.171 6.272 -7.938 1.00 . A A . 38 ARG HH21 1 1
5 6593 1 1 38 ARG HH22 H 19.722 5.650 -8.376 1.00 . A A . 38 ARG HH22 1 1
5 6594 1 1 38 ARG N N 15.125 7.100 -10.789 1.00 . A A . 38 ARG N 1 1
5 6595 1 1 38 ARG NE N 16.847 4.559 -9.104 1.00 . A A . 38 ARG NE 1 1
5 6596 1 1 38 ARG NH1 N 18.889 3.767 -9.692 1.00 . A A . 38 ARG NH1 1 1
5 6597 1 1 38 ARG NH2 N 18.726 5.595 -8.414 1.00 . A A . 38 ARG NH2 1 1
5 6598 1 1 38 ARG O O 17.572 6.418 -13.202 1.00 . A A . 38 ARG O 1 1
5 6599 1 1 39 LEU C C 16.926 8.850 -14.894 1.00 . A A . 39 LEU C 1 1
5 6600 1 1 39 LEU CA C 15.894 7.716 -14.980 1.00 . A A . 39 LEU CA 1 1
5 6601 1 1 39 LEU CB C 14.655 8.177 -15.766 1.00 . A A . 39 LEU CB 1 1
5 6602 1 1 39 LEU CD1 C 12.557 7.602 -17.046 1.00 . A A . 39 LEU CD1 1 1
5 6603 1 1 39 LEU CD2 C 14.532 6.046 -17.113 1.00 . A A . 39 LEU CD2 1 1
5 6604 1 1 39 LEU CG C 13.742 7.042 -16.260 1.00 . A A . 39 LEU CG 1 1
5 6605 1 1 39 LEU H H 14.600 7.343 -13.330 1.00 . A A . 39 LEU H 1 1
5 6606 1 1 39 LEU HA H 16.349 6.892 -15.515 1.00 . A A . 39 LEU HA 1 1
5 6607 1 1 39 LEU HB2 H 14.073 8.832 -15.131 1.00 . A A . 39 LEU HB2 1 1
5 6608 1 1 39 LEU HB3 H 14.988 8.741 -16.627 1.00 . A A . 39 LEU HB3 1 1
5 6609 1 1 39 LEU HD11 H 11.951 6.786 -17.415 1.00 . A A . 39 LEU HD11 1 1
5 6610 1 1 39 LEU HD12 H 12.919 8.186 -17.880 1.00 . A A . 39 LEU HD12 1 1
5 6611 1 1 39 LEU HD13 H 11.959 8.228 -16.400 1.00 . A A . 39 LEU HD13 1 1
5 6612 1 1 39 LEU HD21 H 15.356 5.651 -16.535 1.00 . A A . 39 LEU HD21 1 1
5 6613 1 1 39 LEU HD22 H 14.917 6.545 -17.992 1.00 . A A . 39 LEU HD22 1 1
5 6614 1 1 39 LEU HD23 H 13.885 5.235 -17.414 1.00 . A A . 39 LEU HD23 1 1
5 6615 1 1 39 LEU HG H 13.349 6.510 -15.406 1.00 . A A . 39 LEU HG 1 1
5 6616 1 1 39 LEU N N 15.517 7.212 -13.651 1.00 . A A . 39 LEU N 1 1
5 6617 1 1 39 LEU O O 17.931 8.832 -15.609 1.00 . A A . 39 LEU O 1 1
5 6618 1 1 40 TYR C C 19.030 10.398 -13.435 1.00 . A A . 40 TYR C 1 1
5 6619 1 1 40 TYR CA C 17.643 10.932 -13.822 1.00 . A A . 40 TYR CA 1 1
5 6620 1 1 40 TYR CB C 17.142 11.908 -12.743 1.00 . A A . 40 TYR CB 1 1
5 6621 1 1 40 TYR CD1 C 15.560 13.009 -14.392 1.00 . A A . 40 TYR CD1 1 1
5 6622 1 1 40 TYR CD2 C 14.893 12.884 -12.107 1.00 . A A . 40 TYR CD2 1 1
5 6623 1 1 40 TYR CE1 C 14.377 13.653 -14.704 1.00 . A A . 40 TYR CE1 1 1
5 6624 1 1 40 TYR CE2 C 13.709 13.526 -12.413 1.00 . A A . 40 TYR CE2 1 1
5 6625 1 1 40 TYR CG C 15.841 12.612 -13.089 1.00 . A A . 40 TYR CG 1 1
5 6626 1 1 40 TYR CZ C 13.455 13.909 -13.712 1.00 . A A . 40 TYR CZ 1 1
5 6627 1 1 40 TYR H H 15.857 9.813 -13.495 1.00 . A A . 40 TYR H 1 1
5 6628 1 1 40 TYR HA H 17.728 11.461 -14.762 1.00 . A A . 40 TYR HA 1 1
5 6629 1 1 40 TYR HB2 H 16.987 11.363 -11.823 1.00 . A A . 40 TYR HB2 1 1
5 6630 1 1 40 TYR HB3 H 17.895 12.667 -12.579 1.00 . A A . 40 TYR HB3 1 1
5 6631 1 1 40 TYR HD1 H 16.284 12.809 -15.170 1.00 . A A . 40 TYR HD1 1 1
5 6632 1 1 40 TYR HD2 H 15.093 12.584 -11.088 1.00 . A A . 40 TYR HD2 1 1
5 6633 1 1 40 TYR HE1 H 14.179 13.953 -15.724 1.00 . A A . 40 TYR HE1 1 1
5 6634 1 1 40 TYR HE2 H 12.988 13.728 -11.635 1.00 . A A . 40 TYR HE2 1 1
5 6635 1 1 40 TYR HH H 11.943 14.218 -14.861 1.00 . A A . 40 TYR HH 1 1
5 6636 1 1 40 TYR N N 16.687 9.829 -14.018 1.00 . A A . 40 TYR N 1 1
5 6637 1 1 40 TYR O O 20.060 10.947 -13.836 1.00 . A A . 40 TYR O 1 1
5 6638 1 1 40 TYR OH O 12.277 14.551 -14.021 1.00 . A A . 40 TYR OH 1 1
5 6639 1 1 41 SER C C 20.989 7.935 -13.361 1.00 . A A . 41 SER C 1 1
5 6640 1 1 41 SER CA C 20.295 8.690 -12.215 1.00 . A A . 41 SER CA 1 1
5 6641 1 1 41 SER CB C 20.028 7.729 -11.049 1.00 . A A . 41 SER CB 1 1
5 6642 1 1 41 SER H H 18.192 8.920 -12.383 1.00 . A A . 41 SER H 1 1
5 6643 1 1 41 SER HA H 20.950 9.480 -11.872 1.00 . A A . 41 SER HA 1 1
5 6644 1 1 41 SER HB2 H 19.450 8.237 -10.289 1.00 . A A . 41 SER HB2 1 1
5 6645 1 1 41 SER HB3 H 19.471 6.876 -11.411 1.00 . A A . 41 SER HB3 1 1
5 6646 1 1 41 SER HG H 21.747 6.770 -11.118 1.00 . A A . 41 SER HG 1 1
5 6647 1 1 41 SER N N 19.044 9.311 -12.664 1.00 . A A . 41 SER N 1 1
5 6648 1 1 41 SER O O 22.193 8.094 -13.576 1.00 . A A . 41 SER O 1 1
5 6649 1 1 41 SER OG O 21.239 7.268 -10.465 1.00 . A A . 41 SER OG 1 1
5 6650 1 1 42 GLU C C 21.413 7.203 -16.287 1.00 . A A . 42 GLU C 1 1
5 6651 1 1 42 GLU CA C 20.792 6.314 -15.195 1.00 . A A . 42 GLU CA 1 1
5 6652 1 1 42 GLU CB C 19.726 5.403 -15.827 1.00 . A A . 42 GLU CB 1 1
5 6653 1 1 42 GLU CD C 19.258 3.635 -17.615 1.00 . A A . 42 GLU CD 1 1
5 6654 1 1 42 GLU CG C 20.297 4.495 -16.915 1.00 . A A . 42 GLU CG 1 1
5 6655 1 1 42 GLU H H 19.268 7.054 -13.906 1.00 . A A . 42 GLU H 1 1
5 6656 1 1 42 GLU HA H 21.572 5.692 -14.774 1.00 . A A . 42 GLU HA 1 1
5 6657 1 1 42 GLU HB2 H 19.288 4.783 -15.056 1.00 . A A . 42 GLU HB2 1 1
5 6658 1 1 42 GLU HB3 H 18.954 6.018 -16.266 1.00 . A A . 42 GLU HB3 1 1
5 6659 1 1 42 GLU HG2 H 20.774 5.118 -17.656 1.00 . A A . 42 GLU HG2 1 1
5 6660 1 1 42 GLU HG3 H 21.038 3.846 -16.468 1.00 . A A . 42 GLU HG3 1 1
5 6661 1 1 42 GLU N N 20.228 7.118 -14.099 1.00 . A A . 42 GLU N 1 1
5 6662 1 1 42 GLU O O 22.592 7.057 -16.627 1.00 . A A . 42 GLU O 1 1
5 6663 1 1 42 GLU OE1 O 18.523 2.892 -16.928 1.00 . A A . 42 GLU OE1 1 1
5 6664 1 1 42 GLU OE2 O 19.187 3.680 -18.863 1.00 . A A . 42 GLU OE2 1 1
5 6665 1 1 43 PHE C C 22.268 9.910 -17.308 1.00 . A A . 43 PHE C 1 1
5 6666 1 1 43 PHE CA C 21.114 9.061 -17.856 1.00 . A A . 43 PHE CA 1 1
5 6667 1 1 43 PHE CB C 19.979 9.959 -18.365 1.00 . A A . 43 PHE CB 1 1
5 6668 1 1 43 PHE CD1 C 17.945 8.521 -18.740 1.00 . A A . 43 PHE CD1 1 1
5 6669 1 1 43 PHE CD2 C 19.183 9.254 -20.645 1.00 . A A . 43 PHE CD2 1 1
5 6670 1 1 43 PHE CE1 C 17.069 7.847 -19.568 1.00 . A A . 43 PHE CE1 1 1
5 6671 1 1 43 PHE CE2 C 18.310 8.580 -21.475 1.00 . A A . 43 PHE CE2 1 1
5 6672 1 1 43 PHE CG C 19.012 9.233 -19.266 1.00 . A A . 43 PHE CG 1 1
5 6673 1 1 43 PHE CZ C 17.253 7.878 -20.936 1.00 . A A . 43 PHE CZ 1 1
5 6674 1 1 43 PHE H H 19.676 8.176 -16.554 1.00 . A A . 43 PHE H 1 1
5 6675 1 1 43 PHE HA H 21.490 8.475 -18.690 1.00 . A A . 43 PHE HA 1 1
5 6676 1 1 43 PHE HB2 H 19.424 10.343 -17.519 1.00 . A A . 43 PHE HB2 1 1
5 6677 1 1 43 PHE HB3 H 20.399 10.786 -18.920 1.00 . A A . 43 PHE HB3 1 1
5 6678 1 1 43 PHE HD1 H 17.799 8.495 -17.669 1.00 . A A . 43 PHE HD1 1 1
5 6679 1 1 43 PHE HD2 H 20.011 9.804 -21.070 1.00 . A A . 43 PHE HD2 1 1
5 6680 1 1 43 PHE HE1 H 16.240 7.297 -19.145 1.00 . A A . 43 PHE HE1 1 1
5 6681 1 1 43 PHE HE2 H 18.453 8.605 -22.545 1.00 . A A . 43 PHE HE2 1 1
5 6682 1 1 43 PHE HZ H 16.567 7.349 -21.585 1.00 . A A . 43 PHE HZ 1 1
5 6683 1 1 43 PHE N N 20.617 8.122 -16.840 1.00 . A A . 43 PHE N 1 1
5 6684 1 1 43 PHE O O 23.168 10.299 -18.050 1.00 . A A . 43 PHE O 1 1
5 6685 1 1 44 GLY C C 24.630 10.031 -15.314 1.00 . A A . 44 GLY C 1 1
5 6686 1 1 44 GLY CA C 23.352 10.871 -15.356 1.00 . A A . 44 GLY CA 1 1
5 6687 1 1 44 GLY H H 21.459 9.918 -15.474 1.00 . A A . 44 GLY H 1 1
5 6688 1 1 44 GLY HA2 H 23.554 11.789 -15.891 1.00 . A A . 44 GLY HA2 1 1
5 6689 1 1 44 GLY HA3 H 23.064 11.116 -14.344 1.00 . A A . 44 GLY HA3 1 1
5 6690 1 1 44 GLY N N 22.243 10.180 -16.004 1.00 . A A . 44 GLY N 1 1
5 6691 1 1 44 GLY O O 25.733 10.567 -15.214 1.00 . A A . 44 GLY O 1 1
5 6692 1 1 45 SER C C 26.152 7.502 -16.778 1.00 . A A . 45 SER C 1 1
5 6693 1 1 45 SER CA C 25.632 7.792 -15.362 1.00 . A A . 45 SER CA 1 1
5 6694 1 1 45 SER CB C 25.252 6.471 -14.675 1.00 . A A . 45 SER CB 1 1
5 6695 1 1 45 SER H H 23.576 8.338 -15.430 1.00 . A A . 45 SER H 1 1
5 6696 1 1 45 SER HA H 26.422 8.263 -14.794 1.00 . A A . 45 SER HA 1 1
5 6697 1 1 45 SER HB2 H 24.462 5.989 -15.235 1.00 . A A . 45 SER HB2 1 1
5 6698 1 1 45 SER HB3 H 26.116 5.822 -14.644 1.00 . A A . 45 SER HB3 1 1
5 6699 1 1 45 SER HG H 25.365 7.344 -12.920 1.00 . A A . 45 SER HG 1 1
5 6700 1 1 45 SER N N 24.481 8.710 -15.382 1.00 . A A . 45 SER N 1 1
5 6701 1 1 45 SER O O 27.298 7.806 -17.110 1.00 . A A . 45 SER O 1 1
5 6702 1 1 45 SER OG O 24.800 6.688 -13.347 1.00 . A A . 45 SER OG 1 1
5 6703 1 1 46 LYS C C 25.844 7.698 -19.940 1.00 . A A . 46 LYS C 1 1
5 6704 1 1 46 LYS CA C 25.699 6.511 -18.974 1.00 . A A . 46 LYS CA 1 1
5 6705 1 1 46 LYS CB C 24.698 5.502 -19.560 1.00 . A A . 46 LYS CB 1 1
5 6706 1 1 46 LYS CD C 22.321 5.035 -20.323 1.00 . A A . 46 LYS CD 1 1
5 6707 1 1 46 LYS CE C 22.395 3.620 -19.755 1.00 . A A . 46 LYS CE 1 1
5 6708 1 1 46 LYS CG C 23.254 6.002 -19.592 1.00 . A A . 46 LYS CG 1 1
5 6709 1 1 46 LYS H H 24.375 6.757 -17.322 1.00 . A A . 46 LYS H 1 1
5 6710 1 1 46 LYS HA H 26.661 6.023 -18.889 1.00 . A A . 46 LYS HA 1 1
5 6711 1 1 46 LYS HB2 H 24.996 5.266 -20.572 1.00 . A A . 46 LYS HB2 1 1
5 6712 1 1 46 LYS HB3 H 24.729 4.600 -18.972 1.00 . A A . 46 LYS HB3 1 1
5 6713 1 1 46 LYS HD2 H 21.306 5.395 -20.231 1.00 . A A . 46 LYS HD2 1 1
5 6714 1 1 46 LYS HD3 H 22.596 5.007 -21.369 1.00 . A A . 46 LYS HD3 1 1
5 6715 1 1 46 LYS HE2 H 23.380 3.217 -19.943 1.00 . A A . 46 LYS HE2 1 1
5 6716 1 1 46 LYS HE3 H 22.223 3.663 -18.689 1.00 . A A . 46 LYS HE3 1 1
5 6717 1 1 46 LYS HG2 H 22.903 6.120 -18.577 1.00 . A A . 46 LYS HG2 1 1
5 6718 1 1 46 LYS HG3 H 23.227 6.959 -20.092 1.00 . A A . 46 LYS HG3 1 1
5 6719 1 1 46 LYS HZ1 H 20.426 2.988 -20.055 1.00 . A A . 46 LYS HZ1 1 1
5 6720 1 1 46 LYS HZ2 H 21.563 1.735 -20.090 1.00 . A A . 46 LYS HZ2 1 1
5 6721 1 1 46 LYS HZ3 H 21.427 2.785 -21.406 1.00 . A A . 46 LYS HZ3 1 1
5 6722 1 1 46 LYS N N 25.296 6.921 -17.619 1.00 . A A . 46 LYS N 1 1
5 6723 1 1 46 LYS NZ N 21.383 2.721 -20.370 1.00 . A A . 46 LYS NZ 1 1
5 6724 1 1 46 LYS O O 26.526 7.589 -20.960 1.00 . A A . 46 LYS O 1 1
5 6725 1 1 47 HIS C C 25.540 11.289 -19.844 1.00 . A A . 47 HIS C 1 1
5 6726 1 1 47 HIS CA C 25.186 9.971 -20.558 1.00 . A A . 47 HIS CA 1 1
5 6727 1 1 47 HIS CB C 23.800 10.086 -21.208 1.00 . A A . 47 HIS CB 1 1
5 6728 1 1 47 HIS CD2 C 23.561 9.842 -23.768 1.00 . A A . 47 HIS CD2 1 1
5 6729 1 1 47 HIS CE1 C 24.109 11.879 -24.349 1.00 . A A . 47 HIS CE1 1 1
5 6730 1 1 47 HIS CG C 23.833 10.527 -22.637 1.00 . A A . 47 HIS CG 1 1
5 6731 1 1 47 HIS H H 24.709 8.882 -18.787 1.00 . A A . 47 HIS H 1 1
5 6732 1 1 47 HIS HA H 25.921 9.788 -21.329 1.00 . A A . 47 HIS HA 1 1
5 6733 1 1 47 HIS HB2 H 23.312 9.122 -21.173 1.00 . A A . 47 HIS HB2 1 1
5 6734 1 1 47 HIS HB3 H 23.204 10.798 -20.654 1.00 . A A . 47 HIS HB3 1 1
5 6735 1 1 47 HIS HD1 H 24.448 12.536 -22.445 1.00 . A A . 47 HIS HD1 1 1
5 6736 1 1 47 HIS HD2 H 23.251 8.806 -23.825 1.00 . A A . 47 HIS HD2 1 1
5 6737 1 1 47 HIS HE1 H 24.321 12.757 -24.939 1.00 . A A . 47 HIS HE1 1 1
5 6738 1 1 47 HIS HE2 H 23.833 10.432 -25.762 1.00 . A A . 47 HIS HE2 1 1
5 6739 1 1 47 HIS N N 25.196 8.823 -19.636 1.00 . A A . 47 HIS N 1 1
5 6740 1 1 47 HIS ND1 N 24.176 11.800 -23.035 1.00 . A A . 47 HIS ND1 1 1
5 6741 1 1 47 HIS NE2 N 23.740 10.705 -24.821 1.00 . A A . 47 HIS NE2 1 1
5 6742 1 1 47 HIS O O 25.746 12.318 -20.492 1.00 . A A . 47 HIS O 1 1
5 6743 1 1 48 ARG C C 24.876 13.573 -17.946 1.00 . A A . 48 ARG C 1 1
5 6744 1 1 48 ARG CA C 25.861 12.420 -17.676 1.00 . A A . 48 ARG CA 1 1
5 6745 1 1 48 ARG CB C 27.318 12.875 -17.839 1.00 . A A . 48 ARG CB 1 1
5 6746 1 1 48 ARG CD C 29.651 12.458 -16.956 1.00 . A A . 48 ARG CD 1 1
5 6747 1 1 48 ARG CG C 28.328 11.827 -17.370 1.00 . A A . 48 ARG CG 1 1
5 6748 1 1 48 ARG CZ C 29.182 13.242 -14.679 1.00 . A A . 48 ARG CZ 1 1
5 6749 1 1 48 ARG H H 25.437 10.385 -18.068 1.00 . A A . 48 ARG H 1 1
5 6750 1 1 48 ARG HA H 25.720 12.111 -16.650 1.00 . A A . 48 ARG HA 1 1
5 6751 1 1 48 ARG HB2 H 27.505 13.087 -18.883 1.00 . A A . 48 ARG HB2 1 1
5 6752 1 1 48 ARG HB3 H 27.471 13.777 -17.264 1.00 . A A . 48 ARG HB3 1 1
5 6753 1 1 48 ARG HD2 H 30.301 11.687 -16.565 1.00 . A A . 48 ARG HD2 1 1
5 6754 1 1 48 ARG HD3 H 30.112 12.909 -17.823 1.00 . A A . 48 ARG HD3 1 1
5 6755 1 1 48 ARG HE H 29.526 14.419 -16.216 1.00 . A A . 48 ARG HE 1 1
5 6756 1 1 48 ARG HG2 H 27.917 11.297 -16.522 1.00 . A A . 48 ARG HG2 1 1
5 6757 1 1 48 ARG HG3 H 28.508 11.129 -18.176 1.00 . A A . 48 ARG HG3 1 1
5 6758 1 1 48 ARG HH11 H 29.223 11.260 -14.861 1.00 . A A . 48 ARG HH11 1 1
5 6759 1 1 48 ARG HH12 H 28.883 11.860 -13.279 1.00 . A A . 48 ARG HH12 1 1
5 6760 1 1 48 ARG HH21 H 29.081 15.165 -14.194 1.00 . A A . 48 ARG HH21 1 1
5 6761 1 1 48 ARG HH22 H 28.781 14.050 -12.906 1.00 . A A . 48 ARG HH22 1 1
5 6762 1 1 48 ARG N N 25.588 11.243 -18.512 1.00 . A A . 48 ARG N 1 1
5 6763 1 1 48 ARG NE N 29.457 13.486 -15.935 1.00 . A A . 48 ARG NE 1 1
5 6764 1 1 48 ARG NH1 N 29.087 12.027 -14.241 1.00 . A A . 48 ARG NH1 1 1
5 6765 1 1 48 ARG NH2 N 29.006 14.227 -13.862 1.00 . A A . 48 ARG NH2 1 1
5 6766 1 1 48 ARG O O 25.238 14.750 -17.886 1.00 . A A . 48 ARG O 1 1
5 6767 1 1 49 VAL C C 21.818 14.492 -17.080 1.00 . A A . 49 VAL C 1 1
5 6768 1 1 49 VAL CA C 22.555 14.206 -18.408 1.00 . A A . 49 VAL CA 1 1
5 6769 1 1 49 VAL CB C 21.533 13.724 -19.473 1.00 . A A . 49 VAL CB 1 1
5 6770 1 1 49 VAL CG1 C 20.439 14.768 -19.698 1.00 . A A . 49 VAL CG1 1 1
5 6771 1 1 49 VAL CG2 C 22.239 13.397 -20.788 1.00 . A A . 49 VAL CG2 1 1
5 6772 1 1 49 VAL H H 23.402 12.265 -18.273 1.00 . A A . 49 VAL H 1 1
5 6773 1 1 49 VAL HA H 23.010 15.121 -18.764 1.00 . A A . 49 VAL HA 1 1
5 6774 1 1 49 VAL HB H 21.065 12.819 -19.109 1.00 . A A . 49 VAL HB 1 1
5 6775 1 1 49 VAL HG11 H 20.886 15.690 -20.043 1.00 . A A . 49 VAL HG11 1 1
5 6776 1 1 49 VAL HG12 H 19.915 14.949 -18.771 1.00 . A A . 49 VAL HG12 1 1
5 6777 1 1 49 VAL HG13 H 19.740 14.408 -20.440 1.00 . A A . 49 VAL HG13 1 1
5 6778 1 1 49 VAL HG21 H 22.716 14.287 -21.175 1.00 . A A . 49 VAL HG21 1 1
5 6779 1 1 49 VAL HG22 H 21.516 13.037 -21.507 1.00 . A A . 49 VAL HG22 1 1
5 6780 1 1 49 VAL HG23 H 22.986 12.635 -20.620 1.00 . A A . 49 VAL HG23 1 1
5 6781 1 1 49 VAL N N 23.620 13.218 -18.210 1.00 . A A . 49 VAL N 1 1
5 6782 1 1 49 VAL O O 21.287 13.575 -16.446 1.00 . A A . 49 VAL O 1 1
5 6783 1 1 50 PRO C C 19.579 16.222 -15.503 1.00 . A A . 50 PRO C 1 1
5 6784 1 1 50 PRO CA C 21.117 16.153 -15.379 1.00 . A A . 50 PRO CA 1 1
5 6785 1 1 50 PRO CB C 21.706 17.540 -15.103 1.00 . A A . 50 PRO CB 1 1
5 6786 1 1 50 PRO CD C 22.412 16.924 -17.308 1.00 . A A . 50 PRO CD 1 1
5 6787 1 1 50 PRO CG C 21.991 18.097 -16.457 1.00 . A A . 50 PRO CG 1 1
5 6788 1 1 50 PRO HA H 21.378 15.483 -14.571 1.00 . A A . 50 PRO HA 1 1
5 6789 1 1 50 PRO HB2 H 20.988 18.145 -14.569 1.00 . A A . 50 PRO HB2 1 1
5 6790 1 1 50 PRO HB3 H 22.610 17.444 -14.518 1.00 . A A . 50 PRO HB3 1 1
5 6791 1 1 50 PRO HD2 H 22.034 17.034 -18.315 1.00 . A A . 50 PRO HD2 1 1
5 6792 1 1 50 PRO HD3 H 23.489 16.828 -17.317 1.00 . A A . 50 PRO HD3 1 1
5 6793 1 1 50 PRO HG2 H 21.098 18.554 -16.862 1.00 . A A . 50 PRO HG2 1 1
5 6794 1 1 50 PRO HG3 H 22.789 18.823 -16.398 1.00 . A A . 50 PRO HG3 1 1
5 6795 1 1 50 PRO N N 21.788 15.764 -16.635 1.00 . A A . 50 PRO N 1 1
5 6796 1 1 50 PRO O O 19.037 16.338 -16.604 1.00 . A A . 50 PRO O 1 1
5 6797 1 1 51 ARG C C 16.824 17.396 -15.080 1.00 . A A . 51 ARG C 1 1
5 6798 1 1 51 ARG CA C 17.414 16.194 -14.315 1.00 . A A . 51 ARG CA 1 1
5 6799 1 1 51 ARG CB C 16.931 16.223 -12.854 1.00 . A A . 51 ARG CB 1 1
5 6800 1 1 51 ARG CD C 16.952 17.421 -10.623 1.00 . A A . 51 ARG CD 1 1
5 6801 1 1 51 ARG CG C 17.440 17.425 -12.066 1.00 . A A . 51 ARG CG 1 1
5 6802 1 1 51 ARG CZ C 17.298 18.742 -8.592 1.00 . A A . 51 ARG CZ 1 1
5 6803 1 1 51 ARG H H 19.383 16.095 -13.512 1.00 . A A . 51 ARG H 1 1
5 6804 1 1 51 ARG HA H 17.057 15.284 -14.777 1.00 . A A . 51 ARG HA 1 1
5 6805 1 1 51 ARG HB2 H 15.850 16.240 -12.843 1.00 . A A . 51 ARG HB2 1 1
5 6806 1 1 51 ARG HB3 H 17.270 15.324 -12.359 1.00 . A A . 51 ARG HB3 1 1
5 6807 1 1 51 ARG HD2 H 15.873 17.491 -10.619 1.00 . A A . 51 ARG HD2 1 1
5 6808 1 1 51 ARG HD3 H 17.253 16.495 -10.155 1.00 . A A . 51 ARG HD3 1 1
5 6809 1 1 51 ARG HE H 18.076 19.171 -10.346 1.00 . A A . 51 ARG HE 1 1
5 6810 1 1 51 ARG HG2 H 18.520 17.410 -12.065 1.00 . A A . 51 ARG HG2 1 1
5 6811 1 1 51 ARG HG3 H 17.095 18.330 -12.547 1.00 . A A . 51 ARG HG3 1 1
5 6812 1 1 51 ARG HH11 H 16.086 17.180 -8.364 1.00 . A A . 51 ARG HH11 1 1
5 6813 1 1 51 ARG HH12 H 16.382 18.115 -6.942 1.00 . A A . 51 ARG HH12 1 1
5 6814 1 1 51 ARG HH21 H 18.447 20.366 -8.516 1.00 . A A . 51 ARG HH21 1 1
5 6815 1 1 51 ARG HH22 H 17.696 19.906 -7.028 1.00 . A A . 51 ARG HH22 1 1
5 6816 1 1 51 ARG N N 18.888 16.166 -14.358 1.00 . A A . 51 ARG N 1 1
5 6817 1 1 51 ARG NE N 17.507 18.539 -9.864 1.00 . A A . 51 ARG NE 1 1
5 6818 1 1 51 ARG NH1 N 16.529 17.950 -7.914 1.00 . A A . 51 ARG NH1 1 1
5 6819 1 1 51 ARG NH2 N 17.858 19.746 -8.000 1.00 . A A . 51 ARG NH2 1 1
5 6820 1 1 51 ARG O O 15.780 17.285 -15.722 1.00 . A A . 51 ARG O 1 1
5 6821 1 1 52 SER C C 17.022 19.622 -17.212 1.00 . A A . 52 SER C 1 1
5 6822 1 1 52 SER CA C 17.057 19.770 -15.683 1.00 . A A . 52 SER CA 1 1
5 6823 1 1 52 SER CB C 17.975 20.945 -15.310 1.00 . A A . 52 SER CB 1 1
5 6824 1 1 52 SER H H 18.348 18.553 -14.505 1.00 . A A . 52 SER H 1 1
5 6825 1 1 52 SER HA H 16.057 19.987 -15.334 1.00 . A A . 52 SER HA 1 1
5 6826 1 1 52 SER HB2 H 17.852 21.175 -14.262 1.00 . A A . 52 SER HB2 1 1
5 6827 1 1 52 SER HB3 H 19.003 20.669 -15.496 1.00 . A A . 52 SER HB3 1 1
5 6828 1 1 52 SER HG H 16.789 22.420 -15.837 1.00 . A A . 52 SER HG 1 1
5 6829 1 1 52 SER N N 17.509 18.536 -15.014 1.00 . A A . 52 SER N 1 1
5 6830 1 1 52 SER O O 16.480 20.475 -17.918 1.00 . A A . 52 SER O 1 1
5 6831 1 1 52 SER OG O 17.672 22.107 -16.068 1.00 . A A . 52 SER OG 1 1
5 6832 1 1 53 LYS C C 17.099 16.961 -19.578 1.00 . A A . 53 LYS C 1 1
5 6833 1 1 53 LYS CA C 17.702 18.316 -19.165 1.00 . A A . 53 LYS CA 1 1
5 6834 1 1 53 LYS CB C 19.171 18.412 -19.597 1.00 . A A . 53 LYS CB 1 1
5 6835 1 1 53 LYS CD C 19.085 20.902 -20.042 1.00 . A A . 53 LYS CD 1 1
5 6836 1 1 53 LYS CE C 19.547 22.274 -19.567 1.00 . A A . 53 LYS CE 1 1
5 6837 1 1 53 LYS CG C 19.800 19.770 -19.302 1.00 . A A . 53 LYS CG 1 1
5 6838 1 1 53 LYS H H 17.992 17.878 -17.110 1.00 . A A . 53 LYS H 1 1
5 6839 1 1 53 LYS HA H 17.145 19.100 -19.660 1.00 . A A . 53 LYS HA 1 1
5 6840 1 1 53 LYS HB2 H 19.741 17.653 -19.079 1.00 . A A . 53 LYS HB2 1 1
5 6841 1 1 53 LYS HB3 H 19.235 18.234 -20.658 1.00 . A A . 53 LYS HB3 1 1
5 6842 1 1 53 LYS HD2 H 19.288 20.813 -21.100 1.00 . A A . 53 LYS HD2 1 1
5 6843 1 1 53 LYS HD3 H 18.020 20.815 -19.873 1.00 . A A . 53 LYS HD3 1 1
5 6844 1 1 53 LYS HE2 H 20.618 22.347 -19.689 1.00 . A A . 53 LYS HE2 1 1
5 6845 1 1 53 LYS HE3 H 19.067 23.031 -20.170 1.00 . A A . 53 LYS HE3 1 1
5 6846 1 1 53 LYS HG2 H 19.745 19.957 -18.238 1.00 . A A . 53 LYS HG2 1 1
5 6847 1 1 53 LYS HG3 H 20.836 19.748 -19.610 1.00 . A A . 53 LYS HG3 1 1
5 6848 1 1 53 LYS HZ1 H 19.733 21.859 -17.526 1.00 . A A . 53 LYS HZ1 1 1
5 6849 1 1 53 LYS HZ2 H 18.187 22.374 -17.978 1.00 . A A . 53 LYS HZ2 1 1
5 6850 1 1 53 LYS HZ3 H 19.453 23.486 -17.867 1.00 . A A . 53 LYS HZ3 1 1
5 6851 1 1 53 LYS N N 17.609 18.541 -17.720 1.00 . A A . 53 LYS N 1 1
5 6852 1 1 53 LYS NZ N 19.207 22.513 -18.136 1.00 . A A . 53 LYS NZ 1 1
5 6853 1 1 53 LYS O O 17.351 16.466 -20.679 1.00 . A A . 53 LYS O 1 1
5 6854 1 1 54 VAL C C 14.061 15.354 -19.034 1.00 . A A . 54 VAL C 1 1
5 6855 1 1 54 VAL CA C 15.583 15.123 -18.992 1.00 . A A . 54 VAL CA 1 1
5 6856 1 1 54 VAL CB C 15.906 14.016 -17.955 1.00 . A A . 54 VAL CB 1 1
5 6857 1 1 54 VAL CG1 C 15.174 12.718 -18.297 1.00 . A A . 54 VAL CG1 1 1
5 6858 1 1 54 VAL CG2 C 17.415 13.779 -17.862 1.00 . A A . 54 VAL CG2 1 1
5 6859 1 1 54 VAL H H 16.175 16.788 -17.812 1.00 . A A . 54 VAL H 1 1
5 6860 1 1 54 VAL HA H 15.907 14.779 -19.966 1.00 . A A . 54 VAL HA 1 1
5 6861 1 1 54 VAL HB H 15.559 14.350 -16.985 1.00 . A A . 54 VAL HB 1 1
5 6862 1 1 54 VAL HG11 H 14.107 12.892 -18.296 1.00 . A A . 54 VAL HG11 1 1
5 6863 1 1 54 VAL HG12 H 15.414 11.963 -17.563 1.00 . A A . 54 VAL HG12 1 1
5 6864 1 1 54 VAL HG13 H 15.481 12.378 -19.276 1.00 . A A . 54 VAL HG13 1 1
5 6865 1 1 54 VAL HG21 H 17.619 13.030 -17.109 1.00 . A A . 54 VAL HG21 1 1
5 6866 1 1 54 VAL HG22 H 17.909 14.702 -17.592 1.00 . A A . 54 VAL HG22 1 1
5 6867 1 1 54 VAL HG23 H 17.786 13.438 -18.817 1.00 . A A . 54 VAL HG23 1 1
5 6868 1 1 54 VAL N N 16.294 16.374 -18.693 1.00 . A A . 54 VAL N 1 1
5 6869 1 1 54 VAL O O 13.433 15.648 -18.015 1.00 . A A . 54 VAL O 1 1
5 6870 1 1 55 LYS C C 11.286 14.128 -20.589 1.00 . A A . 55 LYS C 1 1
5 6871 1 1 55 LYS CA C 12.042 15.458 -20.427 1.00 . A A . 55 LYS CA 1 1
5 6872 1 1 55 LYS CB C 11.848 16.330 -21.684 1.00 . A A . 55 LYS CB 1 1
5 6873 1 1 55 LYS CD C 9.886 17.860 -21.084 1.00 . A A . 55 LYS CD 1 1
5 6874 1 1 55 LYS CE C 9.229 17.335 -19.812 1.00 . A A . 55 LYS CE 1 1
5 6875 1 1 55 LYS CG C 10.399 16.736 -21.995 1.00 . A A . 55 LYS CG 1 1
5 6876 1 1 55 LYS H H 14.029 14.953 -20.989 1.00 . A A . 55 LYS H 1 1
5 6877 1 1 55 LYS HA H 11.655 15.985 -19.565 1.00 . A A . 55 LYS HA 1 1
5 6878 1 1 55 LYS HB2 H 12.428 17.234 -21.566 1.00 . A A . 55 LYS HB2 1 1
5 6879 1 1 55 LYS HB3 H 12.232 15.787 -22.538 1.00 . A A . 55 LYS HB3 1 1
5 6880 1 1 55 LYS HD2 H 10.717 18.493 -20.808 1.00 . A A . 55 LYS HD2 1 1
5 6881 1 1 55 LYS HD3 H 9.161 18.446 -21.633 1.00 . A A . 55 LYS HD3 1 1
5 6882 1 1 55 LYS HE2 H 9.900 16.637 -19.332 1.00 . A A . 55 LYS HE2 1 1
5 6883 1 1 55 LYS HE3 H 9.047 18.169 -19.150 1.00 . A A . 55 LYS HE3 1 1
5 6884 1 1 55 LYS HG2 H 10.350 17.077 -23.020 1.00 . A A . 55 LYS HG2 1 1
5 6885 1 1 55 LYS HG3 H 9.762 15.870 -21.878 1.00 . A A . 55 LYS HG3 1 1
5 6886 1 1 55 LYS HZ1 H 8.073 15.870 -20.767 1.00 . A A . 55 LYS HZ1 1 1
5 6887 1 1 55 LYS HZ2 H 7.255 17.321 -20.489 1.00 . A A . 55 LYS HZ2 1 1
5 6888 1 1 55 LYS HZ3 H 7.539 16.260 -19.208 1.00 . A A . 55 LYS HZ3 1 1
5 6889 1 1 55 LYS N N 13.478 15.223 -20.221 1.00 . A A . 55 LYS N 1 1
5 6890 1 1 55 LYS NZ N 7.937 16.649 -20.088 1.00 . A A . 55 LYS NZ 1 1
5 6891 1 1 55 LYS O O 11.715 13.255 -21.333 1.00 . A A . 55 LYS O 1 1
5 6892 1 1 56 ILE C C 8.053 13.151 -20.883 1.00 . A A . 56 ILE C 1 1
5 6893 1 1 56 ILE CA C 9.309 12.786 -20.075 1.00 . A A . 56 ILE CA 1 1
5 6894 1 1 56 ILE CB C 8.894 12.158 -18.718 1.00 . A A . 56 ILE CB 1 1
5 6895 1 1 56 ILE CD1 C 9.839 11.020 -16.624 1.00 . A A . 56 ILE CD1 1 1
5 6896 1 1 56 ILE CG1 C 10.142 11.675 -17.956 1.00 . A A . 56 ILE CG1 1 1
5 6897 1 1 56 ILE CG2 C 7.905 11.009 -18.931 1.00 . A A . 56 ILE CG2 1 1
5 6898 1 1 56 ILE H H 9.923 14.628 -19.208 1.00 . A A . 56 ILE H 1 1
5 6899 1 1 56 ILE HA H 9.873 12.045 -20.630 1.00 . A A . 56 ILE HA 1 1
5 6900 1 1 56 ILE HB H 8.400 12.920 -18.133 1.00 . A A . 56 ILE HB 1 1
5 6901 1 1 56 ILE HD11 H 9.334 11.726 -15.983 1.00 . A A . 56 ILE HD11 1 1
5 6902 1 1 56 ILE HD12 H 10.763 10.710 -16.159 1.00 . A A . 56 ILE HD12 1 1
5 6903 1 1 56 ILE HD13 H 9.207 10.157 -16.780 1.00 . A A . 56 ILE HD13 1 1
5 6904 1 1 56 ILE HG12 H 10.671 10.954 -18.562 1.00 . A A . 56 ILE HG12 1 1
5 6905 1 1 56 ILE HG13 H 10.789 12.521 -17.768 1.00 . A A . 56 ILE HG13 1 1
5 6906 1 1 56 ILE HG21 H 7.616 10.598 -17.975 1.00 . A A . 56 ILE HG21 1 1
5 6907 1 1 56 ILE HG22 H 8.371 10.238 -19.527 1.00 . A A . 56 ILE HG22 1 1
5 6908 1 1 56 ILE HG23 H 7.028 11.378 -19.443 1.00 . A A . 56 ILE HG23 1 1
5 6909 1 1 56 ILE N N 10.169 13.962 -19.884 1.00 . A A . 56 ILE N 1 1
5 6910 1 1 56 ILE O O 7.337 14.095 -20.540 1.00 . A A . 56 ILE O 1 1
5 6911 1 1 57 GLU C C 5.434 11.801 -22.360 1.00 . A A . 57 GLU C 1 1
5 6912 1 1 57 GLU CA C 6.638 12.638 -22.824 1.00 . A A . 57 GLU CA 1 1
5 6913 1 1 57 GLU CB C 6.973 12.303 -24.292 1.00 . A A . 57 GLU CB 1 1
5 6914 1 1 57 GLU CD C 8.381 12.835 -26.348 1.00 . A A . 57 GLU CD 1 1
5 6915 1 1 57 GLU CG C 8.064 13.184 -24.896 1.00 . A A . 57 GLU CG 1 1
5 6916 1 1 57 GLU H H 8.428 11.688 -22.191 1.00 . A A . 57 GLU H 1 1
5 6917 1 1 57 GLU HA H 6.377 13.686 -22.757 1.00 . A A . 57 GLU HA 1 1
5 6918 1 1 57 GLU HB2 H 7.301 11.274 -24.348 1.00 . A A . 57 GLU HB2 1 1
5 6919 1 1 57 GLU HB3 H 6.079 12.416 -24.887 1.00 . A A . 57 GLU HB3 1 1
5 6920 1 1 57 GLU HG2 H 7.739 14.214 -24.854 1.00 . A A . 57 GLU HG2 1 1
5 6921 1 1 57 GLU HG3 H 8.964 13.072 -24.308 1.00 . A A . 57 GLU HG3 1 1
5 6922 1 1 57 GLU N N 7.808 12.410 -21.964 1.00 . A A . 57 GLU N 1 1
5 6923 1 1 57 GLU O O 4.396 12.347 -21.974 1.00 . A A . 57 GLU O 1 1
5 6924 1 1 57 GLU OE1 O 7.605 13.222 -27.242 1.00 . A A . 57 GLU OE1 1 1
5 6925 1 1 57 GLU OE2 O 9.419 12.190 -26.609 1.00 . A A . 57 GLU OE2 1 1
5 6926 1 1 58 GLU C C 4.989 8.396 -21.154 1.00 . A A . 58 GLU C 1 1
5 6927 1 1 58 GLU CA C 4.499 9.552 -22.050 1.00 . A A . 58 GLU CA 1 1
5 6928 1 1 58 GLU CB C 3.897 8.988 -23.349 1.00 . A A . 58 GLU CB 1 1
5 6929 1 1 58 GLU CD C 1.522 8.699 -22.485 1.00 . A A . 58 GLU CD 1 1
5 6930 1 1 58 GLU CG C 2.722 8.034 -23.142 1.00 . A A . 58 GLU CG 1 1
5 6931 1 1 58 GLU H H 6.468 10.111 -22.613 1.00 . A A . 58 GLU H 1 1
5 6932 1 1 58 GLU HA H 3.736 10.105 -21.520 1.00 . A A . 58 GLU HA 1 1
5 6933 1 1 58 GLU HB2 H 3.558 9.813 -23.960 1.00 . A A . 58 GLU HB2 1 1
5 6934 1 1 58 GLU HB3 H 4.671 8.458 -23.885 1.00 . A A . 58 GLU HB3 1 1
5 6935 1 1 58 GLU HG2 H 2.417 7.648 -24.105 1.00 . A A . 58 GLU HG2 1 1
5 6936 1 1 58 GLU HG3 H 3.049 7.213 -22.519 1.00 . A A . 58 GLU HG3 1 1
5 6937 1 1 58 GLU N N 5.591 10.478 -22.378 1.00 . A A . 58 GLU N 1 1
5 6938 1 1 58 GLU O O 6.164 8.032 -21.183 1.00 . A A . 58 GLU O 1 1
5 6939 1 1 58 GLU OE1 O 0.657 9.236 -23.210 1.00 . A A . 58 GLU OE1 1 1
5 6940 1 1 58 GLU OE2 O 1.433 8.688 -21.239 1.00 . A A . 58 GLU OE2 1 1
5 6941 1 1 59 ILE C C 3.339 5.570 -19.640 1.00 . A A . 59 ILE C 1 1
5 6942 1 1 59 ILE CA C 4.390 6.689 -19.482 1.00 . A A . 59 ILE CA 1 1
5 6943 1 1 59 ILE CB C 4.464 7.132 -17.991 1.00 . A A . 59 ILE CB 1 1
5 6944 1 1 59 ILE CD1 C 5.717 8.680 -16.371 1.00 . A A . 59 ILE CD1 1 1
5 6945 1 1 59 ILE CG1 C 5.558 8.201 -17.801 1.00 . A A . 59 ILE CG1 1 1
5 6946 1 1 59 ILE CG2 C 4.722 5.934 -17.077 1.00 . A A . 59 ILE CG2 1 1
5 6947 1 1 59 ILE H H 3.162 8.184 -20.365 1.00 . A A . 59 ILE H 1 1
5 6948 1 1 59 ILE HA H 5.360 6.300 -19.768 1.00 . A A . 59 ILE HA 1 1
5 6949 1 1 59 ILE HB H 3.507 7.557 -17.718 1.00 . A A . 59 ILE HB 1 1
5 6950 1 1 59 ILE HD11 H 5.995 7.849 -15.740 1.00 . A A . 59 ILE HD11 1 1
5 6951 1 1 59 ILE HD12 H 4.783 9.100 -16.024 1.00 . A A . 59 ILE HD12 1 1
5 6952 1 1 59 ILE HD13 H 6.488 9.435 -16.330 1.00 . A A . 59 ILE HD13 1 1
5 6953 1 1 59 ILE HG12 H 6.507 7.796 -18.118 1.00 . A A . 59 ILE HG12 1 1
5 6954 1 1 59 ILE HG13 H 5.322 9.061 -18.412 1.00 . A A . 59 ILE HG13 1 1
5 6955 1 1 59 ILE HG21 H 5.663 5.471 -17.341 1.00 . A A . 59 ILE HG21 1 1
5 6956 1 1 59 ILE HG22 H 3.924 5.215 -17.190 1.00 . A A . 59 ILE HG22 1 1
5 6957 1 1 59 ILE HG23 H 4.762 6.266 -16.049 1.00 . A A . 59 ILE HG23 1 1
5 6958 1 1 59 ILE N N 4.078 7.829 -20.360 1.00 . A A . 59 ILE N 1 1
5 6959 1 1 59 ILE O O 2.204 5.699 -19.176 1.00 . A A . 59 ILE O 1 1
5 6960 1 1 60 GLU C C 2.999 2.204 -19.567 1.00 . A A . 60 GLU C 1 1
5 6961 1 1 60 GLU CA C 2.811 3.350 -20.581 1.00 . A A . 60 GLU CA 1 1
5 6962 1 1 60 GLU CB C 3.052 2.833 -22.012 1.00 . A A . 60 GLU CB 1 1
5 6963 1 1 60 GLU CD C 2.480 1.137 -23.817 1.00 . A A . 60 GLU CD 1 1
5 6964 1 1 60 GLU CG C 2.226 1.602 -22.389 1.00 . A A . 60 GLU CG 1 1
5 6965 1 1 60 GLU H H 4.651 4.422 -20.625 1.00 . A A . 60 GLU H 1 1
5 6966 1 1 60 GLU HA H 1.797 3.718 -20.509 1.00 . A A . 60 GLU HA 1 1
5 6967 1 1 60 GLU HB2 H 2.816 3.624 -22.710 1.00 . A A . 60 GLU HB2 1 1
5 6968 1 1 60 GLU HB3 H 4.100 2.581 -22.115 1.00 . A A . 60 GLU HB3 1 1
5 6969 1 1 60 GLU HG2 H 2.479 0.794 -21.717 1.00 . A A . 60 GLU HG2 1 1
5 6970 1 1 60 GLU HG3 H 1.177 1.841 -22.282 1.00 . A A . 60 GLU HG3 1 1
5 6971 1 1 60 GLU N N 3.725 4.478 -20.306 1.00 . A A . 60 GLU N 1 1
5 6972 1 1 60 GLU O O 4.085 1.642 -19.448 1.00 . A A . 60 GLU O 1 1
5 6973 1 1 60 GLU OE1 O 3.552 0.557 -24.081 1.00 . A A . 60 GLU OE1 1 1
5 6974 1 1 60 GLU OE2 O 1.611 1.356 -24.690 1.00 . A A . 60 GLU OE2 1 1
5 6975 1 1 61 GLU C C 1.784 -0.607 -18.506 1.00 . A A . 61 GLU C 1 1
5 6976 1 1 61 GLU CA C 1.991 0.771 -17.848 1.00 . A A . 61 GLU CA 1 1
5 6977 1 1 61 GLU CB C 0.928 0.997 -16.761 1.00 . A A . 61 GLU CB 1 1
5 6978 1 1 61 GLU CD C -0.130 0.187 -14.602 1.00 . A A . 61 GLU CD 1 1
5 6979 1 1 61 GLU CG C 1.013 0.017 -15.593 1.00 . A A . 61 GLU CG 1 1
5 6980 1 1 61 GLU H H 1.092 2.340 -18.976 1.00 . A A . 61 GLU H 1 1
5 6981 1 1 61 GLU HA H 2.970 0.794 -17.390 1.00 . A A . 61 GLU HA 1 1
5 6982 1 1 61 GLU HB2 H 1.042 1.999 -16.369 1.00 . A A . 61 GLU HB2 1 1
5 6983 1 1 61 GLU HB3 H -0.052 0.908 -17.209 1.00 . A A . 61 GLU HB3 1 1
5 6984 1 1 61 GLU HG2 H 0.991 -0.992 -15.982 1.00 . A A . 61 GLU HG2 1 1
5 6985 1 1 61 GLU HG3 H 1.949 0.177 -15.074 1.00 . A A . 61 GLU HG3 1 1
5 6986 1 1 61 GLU N N 1.936 1.857 -18.842 1.00 . A A . 61 GLU N 1 1
5 6987 1 1 61 GLU O O 0.730 -0.880 -19.086 1.00 . A A . 61 GLU O 1 1
5 6988 1 1 61 GLU OE1 O -0.193 1.241 -13.932 1.00 . A A . 61 GLU OE1 1 1
5 6989 1 1 61 GLU OE2 O -0.988 -0.719 -14.507 1.00 . A A . 61 GLU OE2 1 1
5 6990 1 1 62 ILE C C 3.015 -3.938 -18.018 1.00 . A A . 62 ILE C 1 1
5 6991 1 1 62 ILE CA C 2.747 -2.807 -19.029 1.00 . A A . 62 ILE CA 1 1
5 6992 1 1 62 ILE CB C 3.781 -2.917 -20.182 1.00 . A A . 62 ILE CB 1 1
5 6993 1 1 62 ILE CD1 C 6.285 -2.749 -20.704 1.00 . A A . 62 ILE CD1 1 1
5 6994 1 1 62 ILE CG1 C 5.199 -2.635 -19.654 1.00 . A A . 62 ILE CG1 1 1
5 6995 1 1 62 ILE CG2 C 3.424 -1.964 -21.324 1.00 . A A . 62 ILE CG2 1 1
5 6996 1 1 62 ILE H H 3.584 -1.221 -17.885 1.00 . A A . 62 ILE H 1 1
5 6997 1 1 62 ILE HA H 1.760 -2.949 -19.449 1.00 . A A . 62 ILE HA 1 1
5 6998 1 1 62 ILE HB H 3.745 -3.926 -20.571 1.00 . A A . 62 ILE HB 1 1
5 6999 1 1 62 ILE HD11 H 6.281 -3.746 -21.123 1.00 . A A . 62 ILE HD11 1 1
5 7000 1 1 62 ILE HD12 H 7.245 -2.555 -20.250 1.00 . A A . 62 ILE HD12 1 1
5 7001 1 1 62 ILE HD13 H 6.107 -2.029 -21.489 1.00 . A A . 62 ILE HD13 1 1
5 7002 1 1 62 ILE HG12 H 5.234 -1.633 -19.253 1.00 . A A . 62 ILE HG12 1 1
5 7003 1 1 62 ILE HG13 H 5.428 -3.338 -18.866 1.00 . A A . 62 ILE HG13 1 1
5 7004 1 1 62 ILE HG21 H 4.138 -2.081 -22.128 1.00 . A A . 62 ILE HG21 1 1
5 7005 1 1 62 ILE HG22 H 3.451 -0.945 -20.968 1.00 . A A . 62 ILE HG22 1 1
5 7006 1 1 62 ILE HG23 H 2.433 -2.192 -21.688 1.00 . A A . 62 ILE HG23 1 1
5 7007 1 1 62 ILE N N 2.790 -1.476 -18.402 1.00 . A A . 62 ILE N 1 1
5 7008 1 1 62 ILE O O 3.404 -3.695 -16.872 1.00 . A A . 62 ILE O 1 1
5 7009 1 1 63 SER C C 4.506 -6.842 -17.763 1.00 . A A . 63 SER C 1 1
5 7010 1 1 63 SER CA C 3.043 -6.371 -17.635 1.00 . A A . 63 SER CA 1 1
5 7011 1 1 63 SER CB C 2.093 -7.506 -18.056 1.00 . A A . 63 SER CB 1 1
5 7012 1 1 63 SER H H 2.448 -5.295 -19.372 1.00 . A A . 63 SER H 1 1
5 7013 1 1 63 SER HA H 2.847 -6.112 -16.604 1.00 . A A . 63 SER HA 1 1
5 7014 1 1 63 SER HB2 H 2.273 -7.761 -19.090 1.00 . A A . 63 SER HB2 1 1
5 7015 1 1 63 SER HB3 H 2.271 -8.373 -17.437 1.00 . A A . 63 SER HB3 1 1
5 7016 1 1 63 SER HG H 0.383 -6.861 -18.779 1.00 . A A . 63 SER HG 1 1
5 7017 1 1 63 SER N N 2.794 -5.176 -18.461 1.00 . A A . 63 SER N 1 1
5 7018 1 1 63 SER O O 5.174 -6.537 -18.753 1.00 . A A . 63 SER O 1 1
5 7019 1 1 63 SER OG O 0.735 -7.118 -17.915 1.00 . A A . 63 SER OG 1 1
5 7020 1 1 64 PRO C C 6.857 -8.784 -18.058 1.00 . A A . 64 PRO C 1 1
5 7021 1 1 64 PRO CA C 6.429 -8.071 -16.760 1.00 . A A . 64 PRO CA 1 1
5 7022 1 1 64 PRO CB C 6.490 -9.043 -15.561 1.00 . A A . 64 PRO CB 1 1
5 7023 1 1 64 PRO CD C 4.300 -8.075 -15.573 1.00 . A A . 64 PRO CD 1 1
5 7024 1 1 64 PRO CG C 5.066 -9.313 -15.193 1.00 . A A . 64 PRO CG 1 1
5 7025 1 1 64 PRO HA H 7.104 -7.245 -16.581 1.00 . A A . 64 PRO HA 1 1
5 7026 1 1 64 PRO HB2 H 7.001 -9.951 -15.850 1.00 . A A . 64 PRO HB2 1 1
5 7027 1 1 64 PRO HB3 H 7.023 -8.575 -14.744 1.00 . A A . 64 PRO HB3 1 1
5 7028 1 1 64 PRO HD2 H 3.274 -8.322 -15.808 1.00 . A A . 64 PRO HD2 1 1
5 7029 1 1 64 PRO HD3 H 4.343 -7.340 -14.782 1.00 . A A . 64 PRO HD3 1 1
5 7030 1 1 64 PRO HG2 H 4.698 -10.167 -15.746 1.00 . A A . 64 PRO HG2 1 1
5 7031 1 1 64 PRO HG3 H 4.988 -9.494 -14.129 1.00 . A A . 64 PRO HG3 1 1
5 7032 1 1 64 PRO N N 5.024 -7.606 -16.769 1.00 . A A . 64 PRO N 1 1
5 7033 1 1 64 PRO O O 7.969 -8.586 -18.545 1.00 . A A . 64 PRO O 1 1
5 7034 1 1 65 GLU C C 6.031 -9.586 -21.130 1.00 . A A . 65 GLU C 1 1
5 7035 1 1 65 GLU CA C 6.303 -10.374 -19.833 1.00 . A A . 65 GLU CA 1 1
5 7036 1 1 65 GLU CB C 5.531 -11.698 -19.845 1.00 . A A . 65 GLU CB 1 1
5 7037 1 1 65 GLU CD C 3.292 -12.875 -19.848 1.00 . A A . 65 GLU CD 1 1
5 7038 1 1 65 GLU CG C 4.014 -11.539 -19.827 1.00 . A A . 65 GLU CG 1 1
5 7039 1 1 65 GLU H H 5.085 -9.702 -18.221 1.00 . A A . 65 GLU H 1 1
5 7040 1 1 65 GLU HA H 7.361 -10.598 -19.793 1.00 . A A . 65 GLU HA 1 1
5 7041 1 1 65 GLU HB2 H 5.803 -12.251 -20.733 1.00 . A A . 65 GLU HB2 1 1
5 7042 1 1 65 GLU HB3 H 5.821 -12.272 -18.976 1.00 . A A . 65 GLU HB3 1 1
5 7043 1 1 65 GLU HG2 H 3.729 -11.003 -18.931 1.00 . A A . 65 GLU HG2 1 1
5 7044 1 1 65 GLU HG3 H 3.713 -10.967 -20.694 1.00 . A A . 65 GLU HG3 1 1
5 7045 1 1 65 GLU N N 5.971 -9.604 -18.624 1.00 . A A . 65 GLU N 1 1
5 7046 1 1 65 GLU O O 6.275 -10.084 -22.232 1.00 . A A . 65 GLU O 1 1
5 7047 1 1 65 GLU OE1 O 3.068 -13.418 -20.951 1.00 . A A . 65 GLU OE1 1 1
5 7048 1 1 65 GLU OE2 O 2.947 -13.389 -18.764 1.00 . A A . 65 GLU OE2 1 1
5 7049 1 1 66 GLU C C 6.507 -6.540 -22.368 1.00 . A A . 66 GLU C 1 1
5 7050 1 1 66 GLU CA C 5.311 -7.482 -22.164 1.00 . A A . 66 GLU CA 1 1
5 7051 1 1 66 GLU CB C 4.026 -6.658 -21.989 1.00 . A A . 66 GLU CB 1 1
5 7052 1 1 66 GLU CD C 1.497 -6.644 -21.819 1.00 . A A . 66 GLU CD 1 1
5 7053 1 1 66 GLU CG C 2.756 -7.497 -21.879 1.00 . A A . 66 GLU CG 1 1
5 7054 1 1 66 GLU H H 5.299 -8.031 -20.107 1.00 . A A . 66 GLU H 1 1
5 7055 1 1 66 GLU HA H 5.210 -8.108 -23.040 1.00 . A A . 66 GLU HA 1 1
5 7056 1 1 66 GLU HB2 H 4.114 -6.061 -21.091 1.00 . A A . 66 GLU HB2 1 1
5 7057 1 1 66 GLU HB3 H 3.921 -5.996 -22.838 1.00 . A A . 66 GLU HB3 1 1
5 7058 1 1 66 GLU HG2 H 2.696 -8.148 -22.740 1.00 . A A . 66 GLU HG2 1 1
5 7059 1 1 66 GLU HG3 H 2.811 -8.098 -20.981 1.00 . A A . 66 GLU HG3 1 1
5 7060 1 1 66 GLU N N 5.528 -8.359 -21.000 1.00 . A A . 66 GLU N 1 1
5 7061 1 1 66 GLU O O 6.506 -5.694 -23.267 1.00 . A A . 66 GLU O 1 1
5 7062 1 1 66 GLU OE1 O 1.232 -6.041 -20.758 1.00 . A A . 66 GLU OE1 1 1
5 7063 1 1 66 GLU OE2 O 0.764 -6.575 -22.829 1.00 . A A . 66 GLU OE2 1 1
5 7064 1 1 67 VAL C C 9.723 -6.332 -22.614 1.00 . A A . 67 VAL C 1 1
5 7065 1 1 67 VAL CA C 8.716 -5.851 -21.559 1.00 . A A . 67 VAL CA 1 1
5 7066 1 1 67 VAL CB C 9.410 -5.816 -20.173 1.00 . A A . 67 VAL CB 1 1
5 7067 1 1 67 VAL CG1 C 10.548 -4.794 -20.153 1.00 . A A . 67 VAL CG1 1 1
5 7068 1 1 67 VAL CG2 C 8.392 -5.520 -19.074 1.00 . A A . 67 VAL CG2 1 1
5 7069 1 1 67 VAL H H 7.473 -7.417 -20.858 1.00 . A A . 67 VAL H 1 1
5 7070 1 1 67 VAL HA H 8.401 -4.845 -21.804 1.00 . A A . 67 VAL HA 1 1
5 7071 1 1 67 VAL HB H 9.835 -6.794 -19.982 1.00 . A A . 67 VAL HB 1 1
5 7072 1 1 67 VAL HG11 H 10.158 -3.814 -20.392 1.00 . A A . 67 VAL HG11 1 1
5 7073 1 1 67 VAL HG12 H 11.297 -5.069 -20.883 1.00 . A A . 67 VAL HG12 1 1
5 7074 1 1 67 VAL HG13 H 10.998 -4.770 -19.171 1.00 . A A . 67 VAL HG13 1 1
5 7075 1 1 67 VAL HG21 H 8.895 -5.471 -18.118 1.00 . A A . 67 VAL HG21 1 1
5 7076 1 1 67 VAL HG22 H 7.650 -6.306 -19.048 1.00 . A A . 67 VAL HG22 1 1
5 7077 1 1 67 VAL HG23 H 7.907 -4.576 -19.274 1.00 . A A . 67 VAL HG23 1 1
5 7078 1 1 67 VAL N N 7.524 -6.702 -21.526 1.00 . A A . 67 VAL N 1 1
5 7079 1 1 67 VAL O O 10.015 -7.528 -22.718 1.00 . A A . 67 VAL O 1 1
5 7080 1 1 68 GLN C C 12.665 -5.642 -23.827 1.00 . A A . 68 GLN C 1 1
5 7081 1 1 68 GLN CA C 11.250 -5.721 -24.418 1.00 . A A . 68 GLN CA 1 1
5 7082 1 1 68 GLN CB C 11.113 -4.771 -25.619 1.00 . A A . 68 GLN CB 1 1
5 7083 1 1 68 GLN CD C 9.168 -6.063 -26.628 1.00 . A A . 68 GLN CD 1 1
5 7084 1 1 68 GLN CG C 9.697 -4.707 -26.186 1.00 . A A . 68 GLN CG 1 1
5 7085 1 1 68 GLN H H 9.958 -4.463 -23.291 1.00 . A A . 68 GLN H 1 1
5 7086 1 1 68 GLN HA H 11.072 -6.735 -24.750 1.00 . A A . 68 GLN HA 1 1
5 7087 1 1 68 GLN HB2 H 11.400 -3.775 -25.312 1.00 . A A . 68 GLN HB2 1 1
5 7088 1 1 68 GLN HB3 H 11.779 -5.102 -26.404 1.00 . A A . 68 GLN HB3 1 1
5 7089 1 1 68 GLN HE21 H 7.327 -5.544 -26.124 1.00 . A A . 68 GLN HE21 1 1
5 7090 1 1 68 GLN HE22 H 7.510 -7.130 -26.779 1.00 . A A . 68 GLN HE22 1 1
5 7091 1 1 68 GLN HG2 H 9.037 -4.309 -25.428 1.00 . A A . 68 GLN HG2 1 1
5 7092 1 1 68 GLN HG3 H 9.697 -4.045 -27.042 1.00 . A A . 68 GLN HG3 1 1
5 7093 1 1 68 GLN N N 10.249 -5.398 -23.400 1.00 . A A . 68 GLN N 1 1
5 7094 1 1 68 GLN NE2 N 7.872 -6.265 -26.494 1.00 . A A . 68 GLN NE2 1 1
5 7095 1 1 68 GLN O O 13.582 -6.325 -24.285 1.00 . A A . 68 GLN O 1 1
5 7096 1 1 68 GLN OE1 O 9.919 -6.932 -27.066 1.00 . A A . 68 GLN OE1 1 1
5 7097 1 1 69 ASP C C 14.427 -5.967 -21.309 1.00 . A A . 69 ASP C 1 1
5 7098 1 1 69 ASP CA C 14.107 -4.678 -22.100 1.00 . A A . 69 ASP CA 1 1
5 7099 1 1 69 ASP CB C 14.049 -3.468 -21.156 1.00 . A A . 69 ASP CB 1 1
5 7100 1 1 69 ASP CG C 15.410 -3.101 -20.595 1.00 . A A . 69 ASP CG 1 1
5 7101 1 1 69 ASP H H 12.080 -4.232 -22.536 1.00 . A A . 69 ASP H 1 1
5 7102 1 1 69 ASP HA H 14.880 -4.513 -22.836 1.00 . A A . 69 ASP HA 1 1
5 7103 1 1 69 ASP HB2 H 13.661 -2.617 -21.698 1.00 . A A . 69 ASP HB2 1 1
5 7104 1 1 69 ASP HB3 H 13.386 -3.692 -20.331 1.00 . A A . 69 ASP HB3 1 1
5 7105 1 1 69 ASP N N 12.833 -4.801 -22.810 1.00 . A A . 69 ASP N 1 1
5 7106 1 1 69 ASP O O 13.715 -6.321 -20.364 1.00 . A A . 69 ASP O 1 1
5 7107 1 1 69 ASP OD1 O 15.885 -3.794 -19.676 1.00 . A A . 69 ASP OD1 1 1
5 7108 1 1 69 ASP OD2 O 16.009 -2.114 -21.076 1.00 . A A . 69 ASP OD2 1 1
5 7109 1 1 70 PRO C C 16.402 -7.833 -19.612 1.00 . A A . 70 PRO C 1 1
5 7110 1 1 70 PRO CA C 15.867 -7.972 -21.051 1.00 . A A . 70 PRO CA 1 1
5 7111 1 1 70 PRO CB C 16.958 -8.521 -21.982 1.00 . A A . 70 PRO CB 1 1
5 7112 1 1 70 PRO CD C 16.473 -6.304 -22.744 1.00 . A A . 70 PRO CD 1 1
5 7113 1 1 70 PRO CG C 17.585 -7.308 -22.583 1.00 . A A . 70 PRO CG 1 1
5 7114 1 1 70 PRO HA H 15.024 -8.651 -21.048 1.00 . A A . 70 PRO HA 1 1
5 7115 1 1 70 PRO HB2 H 17.674 -9.098 -21.411 1.00 . A A . 70 PRO HB2 1 1
5 7116 1 1 70 PRO HB3 H 16.508 -9.148 -22.739 1.00 . A A . 70 PRO HB3 1 1
5 7117 1 1 70 PRO HD2 H 16.845 -5.301 -22.589 1.00 . A A . 70 PRO HD2 1 1
5 7118 1 1 70 PRO HD3 H 16.021 -6.392 -23.723 1.00 . A A . 70 PRO HD3 1 1
5 7119 1 1 70 PRO HG2 H 18.348 -6.921 -21.921 1.00 . A A . 70 PRO HG2 1 1
5 7120 1 1 70 PRO HG3 H 18.014 -7.552 -23.545 1.00 . A A . 70 PRO HG3 1 1
5 7121 1 1 70 PRO N N 15.510 -6.684 -21.681 1.00 . A A . 70 PRO N 1 1
5 7122 1 1 70 PRO O O 16.475 -8.818 -18.874 1.00 . A A . 70 PRO O 1 1
5 7123 1 1 71 VAL C C 16.173 -6.184 -16.853 1.00 . A A . 71 VAL C 1 1
5 7124 1 1 71 VAL CA C 17.311 -6.379 -17.869 1.00 . A A . 71 VAL CA 1 1
5 7125 1 1 71 VAL CB C 18.238 -5.136 -17.848 1.00 . A A . 71 VAL CB 1 1
5 7126 1 1 71 VAL CG1 C 18.879 -4.951 -16.473 1.00 . A A . 71 VAL CG1 1 1
5 7127 1 1 71 VAL CG2 C 19.305 -5.236 -18.938 1.00 . A A . 71 VAL CG2 1 1
5 7128 1 1 71 VAL H H 16.681 -5.859 -19.832 1.00 . A A . 71 VAL H 1 1
5 7129 1 1 71 VAL HA H 17.895 -7.246 -17.582 1.00 . A A . 71 VAL HA 1 1
5 7130 1 1 71 VAL HB H 17.633 -4.262 -18.052 1.00 . A A . 71 VAL HB 1 1
5 7131 1 1 71 VAL HG11 H 19.521 -4.081 -16.487 1.00 . A A . 71 VAL HG11 1 1
5 7132 1 1 71 VAL HG12 H 19.465 -5.824 -16.226 1.00 . A A . 71 VAL HG12 1 1
5 7133 1 1 71 VAL HG13 H 18.107 -4.814 -15.729 1.00 . A A . 71 VAL HG13 1 1
5 7134 1 1 71 VAL HG21 H 18.827 -5.310 -19.905 1.00 . A A . 71 VAL HG21 1 1
5 7135 1 1 71 VAL HG22 H 19.914 -6.113 -18.771 1.00 . A A . 71 VAL HG22 1 1
5 7136 1 1 71 VAL HG23 H 19.931 -4.356 -18.915 1.00 . A A . 71 VAL HG23 1 1
5 7137 1 1 71 VAL N N 16.776 -6.618 -19.213 1.00 . A A . 71 VAL N 1 1
5 7138 1 1 71 VAL O O 16.092 -6.886 -15.840 1.00 . A A . 71 VAL O 1 1
5 7139 1 1 72 VAL C C 13.162 -6.122 -16.225 1.00 . A A . 72 VAL C 1 1
5 7140 1 1 72 VAL CA C 14.141 -4.940 -16.284 1.00 . A A . 72 VAL CA 1 1
5 7141 1 1 72 VAL CB C 13.389 -3.675 -16.765 1.00 . A A . 72 VAL CB 1 1
5 7142 1 1 72 VAL CG1 C 12.166 -3.402 -15.894 1.00 . A A . 72 VAL CG1 1 1
5 7143 1 1 72 VAL CG2 C 14.333 -2.472 -16.778 1.00 . A A . 72 VAL CG2 1 1
5 7144 1 1 72 VAL H H 15.416 -4.708 -17.970 1.00 . A A . 72 VAL H 1 1
5 7145 1 1 72 VAL HA H 14.517 -4.750 -15.287 1.00 . A A . 72 VAL HA 1 1
5 7146 1 1 72 VAL HB H 13.048 -3.846 -17.778 1.00 . A A . 72 VAL HB 1 1
5 7147 1 1 72 VAL HG11 H 12.479 -3.226 -14.874 1.00 . A A . 72 VAL HG11 1 1
5 7148 1 1 72 VAL HG12 H 11.503 -4.256 -15.923 1.00 . A A . 72 VAL HG12 1 1
5 7149 1 1 72 VAL HG13 H 11.645 -2.532 -16.265 1.00 . A A . 72 VAL HG13 1 1
5 7150 1 1 72 VAL HG21 H 15.142 -2.657 -17.469 1.00 . A A . 72 VAL HG21 1 1
5 7151 1 1 72 VAL HG22 H 14.734 -2.317 -15.787 1.00 . A A . 72 VAL HG22 1 1
5 7152 1 1 72 VAL HG23 H 13.792 -1.590 -17.088 1.00 . A A . 72 VAL HG23 1 1
5 7153 1 1 72 VAL N N 15.290 -5.233 -17.147 1.00 . A A . 72 VAL N 1 1
5 7154 1 1 72 VAL O O 12.683 -6.490 -15.151 1.00 . A A . 72 VAL O 1 1
5 7155 1 1 73 LYS C C 12.451 -8.993 -16.484 1.00 . A A . 73 LYS C 1 1
5 7156 1 1 73 LYS CA C 11.981 -7.884 -17.440 1.00 . A A . 73 LYS CA 1 1
5 7157 1 1 73 LYS CB C 11.902 -8.413 -18.878 1.00 . A A . 73 LYS CB 1 1
5 7158 1 1 73 LYS CD C 10.839 -10.018 -20.513 1.00 . A A . 73 LYS CD 1 1
5 7159 1 1 73 LYS CE C 12.180 -10.300 -21.182 1.00 . A A . 73 LYS CE 1 1
5 7160 1 1 73 LYS CG C 11.006 -9.637 -19.044 1.00 . A A . 73 LYS CG 1 1
5 7161 1 1 73 LYS H H 13.254 -6.363 -18.213 1.00 . A A . 73 LYS H 1 1
5 7162 1 1 73 LYS HA H 10.995 -7.559 -17.134 1.00 . A A . 73 LYS HA 1 1
5 7163 1 1 73 LYS HB2 H 11.523 -7.627 -19.515 1.00 . A A . 73 LYS HB2 1 1
5 7164 1 1 73 LYS HB3 H 12.899 -8.677 -19.205 1.00 . A A . 73 LYS HB3 1 1
5 7165 1 1 73 LYS HD2 H 10.224 -10.903 -20.578 1.00 . A A . 73 LYS HD2 1 1
5 7166 1 1 73 LYS HD3 H 10.353 -9.204 -21.032 1.00 . A A . 73 LYS HD3 1 1
5 7167 1 1 73 LYS HE2 H 12.802 -9.421 -21.104 1.00 . A A . 73 LYS HE2 1 1
5 7168 1 1 73 LYS HE3 H 12.659 -11.124 -20.671 1.00 . A A . 73 LYS HE3 1 1
5 7169 1 1 73 LYS HG2 H 11.448 -10.471 -18.515 1.00 . A A . 73 LYS HG2 1 1
5 7170 1 1 73 LYS HG3 H 10.033 -9.420 -18.624 1.00 . A A . 73 LYS HG3 1 1
5 7171 1 1 73 LYS HZ1 H 12.958 -10.742 -23.066 1.00 . A A . 73 LYS HZ1 1 1
5 7172 1 1 73 LYS HZ2 H 11.491 -9.906 -23.110 1.00 . A A . 73 LYS HZ2 1 1
5 7173 1 1 73 LYS HZ3 H 11.511 -11.547 -22.714 1.00 . A A . 73 LYS HZ3 1 1
5 7174 1 1 73 LYS N N 12.871 -6.718 -17.380 1.00 . A A . 73 LYS N 1 1
5 7175 1 1 73 LYS NZ N 12.022 -10.649 -22.617 1.00 . A A . 73 LYS NZ 1 1
5 7176 1 1 73 LYS O O 11.646 -9.612 -15.790 1.00 . A A . 73 LYS O 1 1
5 7177 1 1 74 ALA C C 14.263 -9.706 -14.053 1.00 . A A . 74 ALA C 1 1
5 7178 1 1 74 ALA CA C 14.342 -10.202 -15.508 1.00 . A A . 74 ALA CA 1 1
5 7179 1 1 74 ALA CB C 15.788 -10.497 -15.890 1.00 . A A . 74 ALA CB 1 1
5 7180 1 1 74 ALA H H 14.353 -8.733 -17.043 1.00 . A A . 74 ALA H 1 1
5 7181 1 1 74 ALA HA H 13.778 -11.122 -15.595 1.00 . A A . 74 ALA HA 1 1
5 7182 1 1 74 ALA HB1 H 16.191 -11.250 -15.228 1.00 . A A . 74 ALA HB1 1 1
5 7183 1 1 74 ALA HB2 H 16.376 -9.595 -15.807 1.00 . A A . 74 ALA HB2 1 1
5 7184 1 1 74 ALA HB3 H 15.826 -10.859 -16.909 1.00 . A A . 74 ALA HB3 1 1
5 7185 1 1 74 ALA N N 13.761 -9.226 -16.438 1.00 . A A . 74 ALA N 1 1
5 7186 1 1 74 ALA O O 13.975 -10.477 -13.136 1.00 . A A . 74 ALA O 1 1
5 7187 1 1 75 LEU C C 13.075 -8.007 -11.884 1.00 . A A . 75 LEU C 1 1
5 7188 1 1 75 LEU CA C 14.453 -7.778 -12.533 1.00 . A A . 75 LEU CA 1 1
5 7189 1 1 75 LEU CB C 14.757 -6.268 -12.669 1.00 . A A . 75 LEU CB 1 1
5 7190 1 1 75 LEU CD1 C 15.742 -4.154 -11.699 1.00 . A A . 75 LEU CD1 1 1
5 7191 1 1 75 LEU CD2 C 13.853 -5.276 -10.500 1.00 . A A . 75 LEU CD2 1 1
5 7192 1 1 75 LEU CG C 15.094 -5.499 -11.368 1.00 . A A . 75 LEU CG 1 1
5 7193 1 1 75 LEU H H 14.749 -7.854 -14.634 1.00 . A A . 75 LEU H 1 1
5 7194 1 1 75 LEU HA H 15.212 -8.236 -11.913 1.00 . A A . 75 LEU HA 1 1
5 7195 1 1 75 LEU HB2 H 15.594 -6.163 -13.344 1.00 . A A . 75 LEU HB2 1 1
5 7196 1 1 75 LEU HB3 H 13.899 -5.795 -13.126 1.00 . A A . 75 LEU HB3 1 1
5 7197 1 1 75 LEU HD11 H 16.633 -4.317 -12.289 1.00 . A A . 75 LEU HD11 1 1
5 7198 1 1 75 LEU HD12 H 16.008 -3.648 -10.783 1.00 . A A . 75 LEU HD12 1 1
5 7199 1 1 75 LEU HD13 H 15.047 -3.544 -12.258 1.00 . A A . 75 LEU HD13 1 1
5 7200 1 1 75 LEU HD21 H 14.125 -4.714 -9.619 1.00 . A A . 75 LEU HD21 1 1
5 7201 1 1 75 LEU HD22 H 13.445 -6.230 -10.203 1.00 . A A . 75 LEU HD22 1 1
5 7202 1 1 75 LEU HD23 H 13.108 -4.727 -11.060 1.00 . A A . 75 LEU HD23 1 1
5 7203 1 1 75 LEU HG H 15.804 -6.076 -10.793 1.00 . A A . 75 LEU HG 1 1
5 7204 1 1 75 LEU N N 14.515 -8.409 -13.860 1.00 . A A . 75 LEU N 1 1
5 7205 1 1 75 LEU O O 12.969 -8.213 -10.676 1.00 . A A . 75 LEU O 1 1
5 7206 1 1 76 VAL C C 10.350 -9.730 -12.146 1.00 . A A . 76 VAL C 1 1
5 7207 1 1 76 VAL CA C 10.667 -8.225 -12.206 1.00 . A A . 76 VAL CA 1 1
5 7208 1 1 76 VAL CB C 9.609 -7.522 -13.088 1.00 . A A . 76 VAL CB 1 1
5 7209 1 1 76 VAL CG1 C 8.210 -7.677 -12.489 1.00 . A A . 76 VAL CG1 1 1
5 7210 1 1 76 VAL CG2 C 9.961 -6.051 -13.270 1.00 . A A . 76 VAL CG2 1 1
5 7211 1 1 76 VAL H H 12.162 -7.760 -13.644 1.00 . A A . 76 VAL H 1 1
5 7212 1 1 76 VAL HA H 10.596 -7.815 -11.206 1.00 . A A . 76 VAL HA 1 1
5 7213 1 1 76 VAL HB H 9.611 -7.992 -14.061 1.00 . A A . 76 VAL HB 1 1
5 7214 1 1 76 VAL HG11 H 8.175 -7.195 -11.523 1.00 . A A . 76 VAL HG11 1 1
5 7215 1 1 76 VAL HG12 H 7.980 -8.727 -12.375 1.00 . A A . 76 VAL HG12 1 1
5 7216 1 1 76 VAL HG13 H 7.483 -7.221 -13.144 1.00 . A A . 76 VAL HG13 1 1
5 7217 1 1 76 VAL HG21 H 9.966 -5.558 -12.307 1.00 . A A . 76 VAL HG21 1 1
5 7218 1 1 76 VAL HG22 H 9.228 -5.583 -13.908 1.00 . A A . 76 VAL HG22 1 1
5 7219 1 1 76 VAL HG23 H 10.940 -5.967 -13.722 1.00 . A A . 76 VAL HG23 1 1
5 7220 1 1 76 VAL N N 12.024 -7.975 -12.697 1.00 . A A . 76 VAL N 1 1
5 7221 1 1 76 VAL O O 9.858 -10.232 -11.136 1.00 . A A . 76 VAL O 1 1
5 7222 1 1 77 GLN C C 11.093 -12.753 -12.294 1.00 . A A . 77 GLN C 1 1
5 7223 1 1 77 GLN CA C 10.312 -11.888 -13.302 1.00 . A A . 77 GLN CA 1 1
5 7224 1 1 77 GLN CB C 10.499 -12.420 -14.730 1.00 . A A . 77 GLN CB 1 1
5 7225 1 1 77 GLN CD C 9.584 -12.469 -17.112 1.00 . A A . 77 GLN CD 1 1
5 7226 1 1 77 GLN CG C 9.482 -11.856 -15.723 1.00 . A A . 77 GLN CG 1 1
5 7227 1 1 77 GLN H H 11.107 -10.030 -13.979 1.00 . A A . 77 GLN H 1 1
5 7228 1 1 77 GLN HA H 9.265 -11.969 -13.054 1.00 . A A . 77 GLN HA 1 1
5 7229 1 1 77 GLN HB2 H 11.491 -12.161 -15.074 1.00 . A A . 77 GLN HB2 1 1
5 7230 1 1 77 GLN HB3 H 10.401 -13.497 -14.720 1.00 . A A . 77 GLN HB3 1 1
5 7231 1 1 77 GLN HE21 H 11.536 -12.721 -16.913 1.00 . A A . 77 GLN HE21 1 1
5 7232 1 1 77 GLN HE22 H 10.858 -13.244 -18.410 1.00 . A A . 77 GLN HE22 1 1
5 7233 1 1 77 GLN HG2 H 8.488 -12.042 -15.342 1.00 . A A . 77 GLN HG2 1 1
5 7234 1 1 77 GLN HG3 H 9.635 -10.789 -15.805 1.00 . A A . 77 GLN HG3 1 1
5 7235 1 1 77 GLN N N 10.653 -10.458 -13.222 1.00 . A A . 77 GLN N 1 1
5 7236 1 1 77 GLN NE2 N 10.780 -12.850 -17.516 1.00 . A A . 77 GLN NE2 1 1
5 7237 1 1 77 GLN O O 10.831 -13.948 -12.170 1.00 . A A . 77 GLN O 1 1
5 7238 1 1 77 GLN OE1 O 8.592 -12.590 -17.824 1.00 . A A . 77 GLN OE1 1 1
5 7239 1 1 78 ARG C C 11.875 -12.862 -9.201 1.00 . A A . 78 ARG C 1 1
5 7240 1 1 78 ARG CA C 12.734 -12.863 -10.481 1.00 . A A . 78 ARG CA 1 1
5 7241 1 1 78 ARG CB C 14.118 -12.249 -10.200 1.00 . A A . 78 ARG CB 1 1
5 7242 1 1 78 ARG CD C 15.482 -10.224 -9.531 1.00 . A A . 78 ARG CD 1 1
5 7243 1 1 78 ARG CG C 14.081 -10.800 -9.727 1.00 . A A . 78 ARG CG 1 1
5 7244 1 1 78 ARG CZ C 16.495 -8.084 -8.879 1.00 . A A . 78 ARG CZ 1 1
5 7245 1 1 78 ARG H H 12.317 -11.240 -11.801 1.00 . A A . 78 ARG H 1 1
5 7246 1 1 78 ARG HA H 12.872 -13.889 -10.794 1.00 . A A . 78 ARG HA 1 1
5 7247 1 1 78 ARG HB2 H 14.611 -12.837 -9.439 1.00 . A A . 78 ARG HB2 1 1
5 7248 1 1 78 ARG HB3 H 14.705 -12.293 -11.107 1.00 . A A . 78 ARG HB3 1 1
5 7249 1 1 78 ARG HD2 H 15.993 -10.797 -8.770 1.00 . A A . 78 ARG HD2 1 1
5 7250 1 1 78 ARG HD3 H 16.026 -10.299 -10.463 1.00 . A A . 78 ARG HD3 1 1
5 7251 1 1 78 ARG HE H 14.558 -8.404 -9.028 1.00 . A A . 78 ARG HE 1 1
5 7252 1 1 78 ARG HG2 H 13.561 -10.205 -10.464 1.00 . A A . 78 ARG HG2 1 1
5 7253 1 1 78 ARG HG3 H 13.549 -10.752 -8.787 1.00 . A A . 78 ARG HG3 1 1
5 7254 1 1 78 ARG HH11 H 17.818 -9.528 -9.246 1.00 . A A . 78 ARG HH11 1 1
5 7255 1 1 78 ARG HH12 H 18.481 -8.001 -8.781 1.00 . A A . 78 ARG HH12 1 1
5 7256 1 1 78 ARG HH21 H 15.424 -6.467 -8.454 1.00 . A A . 78 ARG HH21 1 1
5 7257 1 1 78 ARG HH22 H 17.144 -6.274 -8.359 1.00 . A A . 78 ARG HH22 1 1
5 7258 1 1 78 ARG N N 12.052 -12.158 -11.577 1.00 . A A . 78 ARG N 1 1
5 7259 1 1 78 ARG NE N 15.440 -8.821 -9.121 1.00 . A A . 78 ARG NE 1 1
5 7260 1 1 78 ARG NH1 N 17.690 -8.575 -8.981 1.00 . A A . 78 ARG NH1 1 1
5 7261 1 1 78 ARG NH2 N 16.343 -6.848 -8.538 1.00 . A A . 78 ARG NH2 1 1
5 7262 1 1 78 ARG O O 12.024 -13.736 -8.343 1.00 . A A . 78 ARG O 1 1
5 7263 1 1 79 LEU C C 8.645 -12.387 -8.404 1.00 . A A . 79 LEU C 1 1
5 7264 1 1 79 LEU CA C 10.016 -11.844 -7.958 1.00 . A A . 79 LEU CA 1 1
5 7265 1 1 79 LEU CB C 9.898 -10.422 -7.353 1.00 . A A . 79 LEU CB 1 1
5 7266 1 1 79 LEU CD1 C 8.010 -9.283 -8.637 1.00 . A A . 79 LEU CD1 1 1
5 7267 1 1 79 LEU CD2 C 9.918 -7.919 -7.728 1.00 . A A . 79 LEU CD2 1 1
5 7268 1 1 79 LEU CG C 9.506 -9.273 -8.311 1.00 . A A . 79 LEU CG 1 1
5 7269 1 1 79 LEU H H 10.970 -11.152 -9.735 1.00 . A A . 79 LEU H 1 1
5 7270 1 1 79 LEU HA H 10.397 -12.506 -7.190 1.00 . A A . 79 LEU HA 1 1
5 7271 1 1 79 LEU HB2 H 9.164 -10.458 -6.559 1.00 . A A . 79 LEU HB2 1 1
5 7272 1 1 79 LEU HB3 H 10.852 -10.174 -6.910 1.00 . A A . 79 LEU HB3 1 1
5 7273 1 1 79 LEU HD11 H 7.774 -8.447 -9.281 1.00 . A A . 79 LEU HD11 1 1
5 7274 1 1 79 LEU HD12 H 7.437 -9.206 -7.724 1.00 . A A . 79 LEU HD12 1 1
5 7275 1 1 79 LEU HD13 H 7.758 -10.205 -9.142 1.00 . A A . 79 LEU HD13 1 1
5 7276 1 1 79 LEU HD21 H 10.988 -7.904 -7.575 1.00 . A A . 79 LEU HD21 1 1
5 7277 1 1 79 LEU HD22 H 9.418 -7.762 -6.782 1.00 . A A . 79 LEU HD22 1 1
5 7278 1 1 79 LEU HD23 H 9.644 -7.134 -8.416 1.00 . A A . 79 LEU HD23 1 1
5 7279 1 1 79 LEU HG H 10.039 -9.403 -9.242 1.00 . A A . 79 LEU HG 1 1
5 7280 1 1 79 LEU N N 10.982 -11.874 -9.070 1.00 . A A . 79 LEU N 1 1
5 7281 1 1 79 LEU O O 7.831 -12.813 -7.580 1.00 . A A . 79 LEU O 1 1
5 7282 1 1 80 GLU C C 7.259 -14.500 -10.219 1.00 . A A . 80 GLU C 1 1
5 7283 1 1 80 GLU CA C 7.187 -12.969 -10.284 1.00 . A A . 80 GLU CA 1 1
5 7284 1 1 80 GLU CB C 7.001 -12.533 -11.748 1.00 . A A . 80 GLU CB 1 1
5 7285 1 1 80 GLU CD C 5.307 -10.625 -11.535 1.00 . A A . 80 GLU CD 1 1
5 7286 1 1 80 GLU CG C 6.717 -11.042 -11.939 1.00 . A A . 80 GLU CG 1 1
5 7287 1 1 80 GLU H H 9.034 -11.923 -10.310 1.00 . A A . 80 GLU H 1 1
5 7288 1 1 80 GLU HA H 6.338 -12.632 -9.706 1.00 . A A . 80 GLU HA 1 1
5 7289 1 1 80 GLU HB2 H 7.898 -12.778 -12.296 1.00 . A A . 80 GLU HB2 1 1
5 7290 1 1 80 GLU HB3 H 6.176 -13.089 -12.173 1.00 . A A . 80 GLU HB3 1 1
5 7291 1 1 80 GLU HG2 H 7.420 -10.479 -11.343 1.00 . A A . 80 GLU HG2 1 1
5 7292 1 1 80 GLU HG3 H 6.861 -10.793 -12.983 1.00 . A A . 80 GLU HG3 1 1
5 7293 1 1 80 GLU N N 8.395 -12.364 -9.713 1.00 . A A . 80 GLU N 1 1
5 7294 1 1 80 GLU O O 7.815 -15.144 -11.107 1.00 . A A . 80 GLU O 1 1
5 7295 1 1 80 GLU OE1 O 4.481 -11.500 -11.184 1.00 . A A . 80 GLU OE1 1 1
5 7296 1 1 80 GLU OE2 O 5.012 -9.413 -11.576 1.00 . A A . 80 GLU OE2 1 1
5 7297 1 1 81 HIS C C 5.623 -17.176 -9.946 1.00 . A A . 81 HIS C 1 1
5 7298 1 1 81 HIS CA C 6.685 -16.542 -9.021 1.00 . A A . 81 HIS CA 1 1
5 7299 1 1 81 HIS CB C 6.465 -16.955 -7.553 1.00 . A A . 81 HIS CB 1 1
5 7300 1 1 81 HIS CD2 C 5.388 -15.040 -6.162 1.00 . A A . 81 HIS CD2 1 1
5 7301 1 1 81 HIS CE1 C 3.334 -15.792 -6.136 1.00 . A A . 81 HIS CE1 1 1
5 7302 1 1 81 HIS CG C 5.369 -16.206 -6.856 1.00 . A A . 81 HIS CG 1 1
5 7303 1 1 81 HIS H H 6.351 -14.520 -8.445 1.00 . A A . 81 HIS H 1 1
5 7304 1 1 81 HIS HA H 7.654 -16.910 -9.333 1.00 . A A . 81 HIS HA 1 1
5 7305 1 1 81 HIS HB2 H 6.217 -18.005 -7.514 1.00 . A A . 81 HIS HB2 1 1
5 7306 1 1 81 HIS HB3 H 7.379 -16.791 -7.001 1.00 . A A . 81 HIS HB3 1 1
5 7307 1 1 81 HIS HD1 H 3.726 -17.469 -7.234 1.00 . A A . 81 HIS HD1 1 1
5 7308 1 1 81 HIS HD2 H 6.251 -14.413 -5.986 1.00 . A A . 81 HIS HD2 1 1
5 7309 1 1 81 HIS HE1 H 2.277 -15.885 -5.943 1.00 . A A . 81 HIS HE1 1 1
5 7310 1 1 81 HIS HE2 H 3.786 -13.965 -5.348 1.00 . A A . 81 HIS HE2 1 1
5 7311 1 1 81 HIS N N 6.719 -15.082 -9.155 1.00 . A A . 81 HIS N 1 1
5 7312 1 1 81 HIS ND1 N 4.067 -16.645 -6.818 1.00 . A A . 81 HIS ND1 1 1
5 7313 1 1 81 HIS NE2 N 4.108 -14.809 -5.727 1.00 . A A . 81 HIS NE2 1 1
5 7314 1 1 81 HIS O O 4.550 -17.583 -9.501 1.00 . A A . 81 HIS O 1 1
5 7315 1 1 82 HIS C C 5.711 -19.180 -12.726 1.00 . A A . 82 HIS C 1 1
5 7316 1 1 82 HIS CA C 5.068 -17.870 -12.245 1.00 . A A . 82 HIS CA 1 1
5 7317 1 1 82 HIS CB C 4.833 -16.948 -13.452 1.00 . A A . 82 HIS CB 1 1
5 7318 1 1 82 HIS CD2 C 4.259 -14.752 -12.175 1.00 . A A . 82 HIS CD2 1 1
5 7319 1 1 82 HIS CE1 C 2.576 -14.102 -13.413 1.00 . A A . 82 HIS CE1 1 1
5 7320 1 1 82 HIS CG C 4.078 -15.688 -13.139 1.00 . A A . 82 HIS CG 1 1
5 7321 1 1 82 HIS H H 6.754 -16.774 -11.550 1.00 . A A . 82 HIS H 1 1
5 7322 1 1 82 HIS HA H 4.116 -18.096 -11.780 1.00 . A A . 82 HIS HA 1 1
5 7323 1 1 82 HIS HB2 H 5.789 -16.662 -13.867 1.00 . A A . 82 HIS HB2 1 1
5 7324 1 1 82 HIS HB3 H 4.274 -17.489 -14.203 1.00 . A A . 82 HIS HB3 1 1
5 7325 1 1 82 HIS HD1 H 2.634 -15.713 -14.670 1.00 . A A . 82 HIS HD1 1 1
5 7326 1 1 82 HIS HD2 H 5.008 -14.770 -11.396 1.00 . A A . 82 HIS HD2 1 1
5 7327 1 1 82 HIS HE1 H 1.752 -13.527 -13.808 1.00 . A A . 82 HIS HE1 1 1
5 7328 1 1 82 HIS HE2 H 3.336 -12.880 -11.964 1.00 . A A . 82 HIS HE2 1 1
5 7329 1 1 82 HIS N N 5.927 -17.211 -11.248 1.00 . A A . 82 HIS N 1 1
5 7330 1 1 82 HIS ND1 N 3.014 -15.249 -13.892 1.00 . A A . 82 HIS ND1 1 1
5 7331 1 1 82 HIS NE2 N 3.312 -13.777 -12.371 1.00 . A A . 82 HIS NE2 1 1
5 7332 1 1 82 HIS O O 5.029 -20.174 -12.964 1.00 . A A . 82 HIS O 1 1
5 7333 1 1 83 HIS C C 7.764 -21.436 -12.187 1.00 . A A . 83 HIS C 1 1
5 7334 1 1 83 HIS CA C 7.806 -20.347 -13.279 1.00 . A A . 83 HIS CA 1 1
5 7335 1 1 83 HIS CB C 9.258 -19.937 -13.584 1.00 . A A . 83 HIS CB 1 1
5 7336 1 1 83 HIS CD2 C 10.945 -21.915 -13.551 1.00 . A A . 83 HIS CD2 1 1
5 7337 1 1 83 HIS CE1 C 11.034 -22.292 -15.703 1.00 . A A . 83 HIS CE1 1 1
5 7338 1 1 83 HIS CG C 10.111 -21.033 -14.152 1.00 . A A . 83 HIS CG 1 1
5 7339 1 1 83 HIS H H 7.517 -18.316 -12.726 1.00 . A A . 83 HIS H 1 1
5 7340 1 1 83 HIS HA H 7.355 -20.742 -14.178 1.00 . A A . 83 HIS HA 1 1
5 7341 1 1 83 HIS HB2 H 9.249 -19.129 -14.301 1.00 . A A . 83 HIS HB2 1 1
5 7342 1 1 83 HIS HB3 H 9.725 -19.591 -12.672 1.00 . A A . 83 HIS HB3 1 1
5 7343 1 1 83 HIS HD1 H 9.703 -20.830 -16.209 1.00 . A A . 83 HIS HD1 1 1
5 7344 1 1 83 HIS HD2 H 11.130 -22.001 -12.490 1.00 . A A . 83 HIS HD2 1 1
5 7345 1 1 83 HIS HE1 H 11.292 -22.716 -16.663 1.00 . A A . 83 HIS HE1 1 1
5 7346 1 1 83 HIS HE2 H 12.316 -23.225 -14.426 1.00 . A A . 83 HIS HE2 1 1
5 7347 1 1 83 HIS N N 7.038 -19.160 -12.875 1.00 . A A . 83 HIS N 1 1
5 7348 1 1 83 HIS ND1 N 10.192 -21.301 -15.501 1.00 . A A . 83 HIS ND1 1 1
5 7349 1 1 83 HIS NE2 N 11.509 -22.683 -14.539 1.00 . A A . 83 HIS NE2 1 1
5 7350 1 1 83 HIS O O 8.066 -22.604 -12.441 1.00 . A A . 83 HIS O 1 1
5 7351 1 1 84 HIS C C 6.050 -22.934 -10.113 1.00 . A A . 84 HIS C 1 1
5 7352 1 1 84 HIS CA C 7.221 -21.968 -9.851 1.00 . A A . 84 HIS CA 1 1
5 7353 1 1 84 HIS CB C 6.977 -21.174 -8.557 1.00 . A A . 84 HIS CB 1 1
5 7354 1 1 84 HIS CD2 C 7.590 -22.719 -6.549 1.00 . A A . 84 HIS CD2 1 1
5 7355 1 1 84 HIS CE1 C 5.577 -22.982 -5.729 1.00 . A A . 84 HIS CE1 1 1
5 7356 1 1 84 HIS CG C 6.734 -22.023 -7.340 1.00 . A A . 84 HIS CG 1 1
5 7357 1 1 84 HIS H H 7.230 -20.083 -10.821 1.00 . A A . 84 HIS H 1 1
5 7358 1 1 84 HIS HA H 8.133 -22.539 -9.747 1.00 . A A . 84 HIS HA 1 1
5 7359 1 1 84 HIS HB2 H 7.840 -20.555 -8.358 1.00 . A A . 84 HIS HB2 1 1
5 7360 1 1 84 HIS HB3 H 6.115 -20.538 -8.695 1.00 . A A . 84 HIS HB3 1 1
5 7361 1 1 84 HIS HD1 H 4.644 -21.830 -7.134 1.00 . A A . 84 HIS HD1 1 1
5 7362 1 1 84 HIS HD2 H 8.661 -22.795 -6.673 1.00 . A A . 84 HIS HD2 1 1
5 7363 1 1 84 HIS HE1 H 4.755 -23.296 -5.103 1.00 . A A . 84 HIS HE1 1 1
5 7364 1 1 84 HIS HE2 H 7.203 -23.717 -4.744 1.00 . A A . 84 HIS HE2 1 1
5 7365 1 1 84 HIS N N 7.395 -21.036 -10.971 1.00 . A A . 84 HIS N 1 1
5 7366 1 1 84 HIS ND1 N 5.482 -22.213 -6.795 1.00 . A A . 84 HIS ND1 1 1
5 7367 1 1 84 HIS NE2 N 6.841 -23.304 -5.556 1.00 . A A . 84 HIS NE2 1 1
5 7368 1 1 84 HIS O O 4.971 -22.517 -10.533 1.00 . A A . 84 HIS O 1 1
5 7369 1 1 85 HIS C C 4.171 -25.177 -8.941 1.00 . A A . 85 HIS C 1 1
5 7370 1 1 85 HIS CA C 5.217 -25.228 -10.066 1.00 . A A . 85 HIS CA 1 1
5 7371 1 1 85 HIS CB C 5.825 -26.631 -10.156 1.00 . A A . 85 HIS CB 1 1
5 7372 1 1 85 HIS CD2 C 8.048 -26.846 -11.491 1.00 . A A . 85 HIS CD2 1 1
5 7373 1 1 85 HIS CE1 C 7.195 -27.248 -13.464 1.00 . A A . 85 HIS CE1 1 1
5 7374 1 1 85 HIS CG C 6.699 -26.837 -11.360 1.00 . A A . 85 HIS CG 1 1
5 7375 1 1 85 HIS H H 7.151 -24.506 -9.548 1.00 . A A . 85 HIS H 1 1
5 7376 1 1 85 HIS HA H 4.721 -25.005 -11.000 1.00 . A A . 85 HIS HA 1 1
5 7377 1 1 85 HIS HB2 H 6.425 -26.814 -9.276 1.00 . A A . 85 HIS HB2 1 1
5 7378 1 1 85 HIS HB3 H 5.027 -27.358 -10.198 1.00 . A A . 85 HIS HB3 1 1
5 7379 1 1 85 HIS HD1 H 5.250 -27.137 -12.861 1.00 . A A . 85 HIS HD1 1 1
5 7380 1 1 85 HIS HD2 H 8.769 -26.680 -10.704 1.00 . A A . 85 HIS HD2 1 1
5 7381 1 1 85 HIS HE1 H 7.099 -27.461 -14.518 1.00 . A A . 85 HIS HE1 1 1
5 7382 1 1 85 HIS HE2 H 9.202 -27.398 -13.147 1.00 . A A . 85 HIS HE2 1 1
5 7383 1 1 85 HIS N N 6.268 -24.223 -9.870 1.00 . A A . 85 HIS N 1 1
5 7384 1 1 85 HIS ND1 N 6.200 -27.090 -12.618 1.00 . A A . 85 HIS ND1 1 1
5 7385 1 1 85 HIS NE2 N 8.328 -27.106 -12.809 1.00 . A A . 85 HIS NE2 1 1
5 7386 1 1 85 HIS O O 4.452 -24.721 -7.834 1.00 . A A . 85 HIS O 1 1
5 7387 1 1 86 HIS C C 2.012 -26.686 -7.172 1.00 . A A . 86 HIS C 1 1
5 7388 1 1 86 HIS CA C 1.849 -25.629 -8.287 1.00 . A A . 86 HIS CA 1 1
5 7389 1 1 86 HIS CB C 0.529 -25.845 -9.042 1.00 . A A . 86 HIS CB 1 1
5 7390 1 1 86 HIS CD2 C -1.314 -24.528 -7.780 1.00 . A A . 86 HIS CD2 1 1
5 7391 1 1 86 HIS CE1 C -2.484 -26.226 -7.046 1.00 . A A . 86 HIS CE1 1 1
5 7392 1 1 86 HIS CG C -0.699 -25.657 -8.202 1.00 . A A . 86 HIS CG 1 1
5 7393 1 1 86 HIS H H 2.818 -26.032 -10.135 1.00 . A A . 86 HIS H 1 1
5 7394 1 1 86 HIS HA H 1.833 -24.647 -7.835 1.00 . A A . 86 HIS HA 1 1
5 7395 1 1 86 HIS HB2 H 0.477 -25.144 -9.861 1.00 . A A . 86 HIS HB2 1 1
5 7396 1 1 86 HIS HB3 H 0.511 -26.851 -9.440 1.00 . A A . 86 HIS HB3 1 1
5 7397 1 1 86 HIS HD1 H -1.275 -27.656 -7.862 1.00 . A A . 86 HIS HD1 1 1
5 7398 1 1 86 HIS HD2 H -0.992 -23.514 -7.972 1.00 . A A . 86 HIS HD2 1 1
5 7399 1 1 86 HIS HE1 H -3.244 -26.815 -6.554 1.00 . A A . 86 HIS HE1 1 1
5 7400 1 1 86 HIS HE2 H -3.163 -24.314 -6.822 1.00 . A A . 86 HIS HE2 1 1
5 7401 1 1 86 HIS N N 2.967 -25.657 -9.242 1.00 . A A . 86 HIS N 1 1
5 7402 1 1 86 HIS ND1 N -1.458 -26.702 -7.722 1.00 . A A . 86 HIS ND1 1 1
5 7403 1 1 86 HIS NE2 N -2.421 -24.910 -7.065 1.00 . A A . 86 HIS NE2 1 1
5 7404 1 1 86 HIS O O 2.289 -26.304 -6.012 1.00 . A A . 86 HIS O 1 1
5 7405 1 1 86 HIS OXT O 1.867 -27.897 -7.463 1.00 . A A . 86 HIS OXT 1 1
6 7406 1 1 1 MET C C 0.193 -6.339 0.981 1.00 . A A . 1 MET C 1 1
6 7407 1 1 1 MET CA C -1.037 -5.829 1.747 1.00 . A A . 1 MET CA 1 1
6 7408 1 1 1 MET CB C -0.605 -5.208 3.086 1.00 . A A . 1 MET CB 1 1
6 7409 1 1 1 MET CE C 1.498 -1.721 4.004 1.00 . A A . 1 MET CE 1 1
6 7410 1 1 1 MET CG C 0.243 -3.952 2.941 1.00 . A A . 1 MET CG 1 1
6 7411 1 1 1 MET H1 H -1.575 -7.667 2.584 1.00 . A A . 1 MET H1 1 1
6 7412 1 1 1 MET H2 H -2.297 -7.364 1.086 1.00 . A A . 1 MET H2 1 1
6 7413 1 1 1 MET H3 H -2.854 -6.568 2.468 1.00 . A A . 1 MET H3 1 1
6 7414 1 1 1 MET HA H -1.532 -5.074 1.150 1.00 . A A . 1 MET HA 1 1
6 7415 1 1 1 MET HB2 H -1.489 -4.954 3.652 1.00 . A A . 1 MET HB2 1 1
6 7416 1 1 1 MET HB3 H -0.035 -5.941 3.642 1.00 . A A . 1 MET HB3 1 1
6 7417 1 1 1 MET HE1 H 2.322 -1.932 3.338 1.00 . A A . 1 MET HE1 1 1
6 7418 1 1 1 MET HE2 H 1.862 -1.186 4.868 1.00 . A A . 1 MET HE2 1 1
6 7419 1 1 1 MET HE3 H 0.765 -1.116 3.490 1.00 . A A . 1 MET HE3 1 1
6 7420 1 1 1 MET HG2 H 1.133 -4.196 2.379 1.00 . A A . 1 MET HG2 1 1
6 7421 1 1 1 MET HG3 H -0.327 -3.208 2.403 1.00 . A A . 1 MET HG3 1 1
6 7422 1 1 1 MET N N -2.007 -6.933 1.988 1.00 . A A . 1 MET N 1 1
6 7423 1 1 1 MET O O 1.009 -7.081 1.526 1.00 . A A . 1 MET O 1 1
6 7424 1 1 1 MET SD S 0.742 -3.258 4.529 1.00 . A A . 1 MET SD 1 1
6 7425 1 1 2 LYS C C 2.034 -5.279 -1.973 1.00 . A A . 2 LYS C 1 1
6 7426 1 1 2 LYS CA C 1.427 -6.417 -1.138 1.00 . A A . 2 LYS CA 1 1
6 7427 1 1 2 LYS CB C 0.934 -7.527 -2.086 1.00 . A A . 2 LYS CB 1 1
6 7428 1 1 2 LYS CD C 1.458 -9.885 -1.205 1.00 . A A . 2 LYS CD 1 1
6 7429 1 1 2 LYS CE C 2.561 -9.521 -0.209 1.00 . A A . 2 LYS CE 1 1
6 7430 1 1 2 LYS CG C 0.401 -8.784 -1.388 1.00 . A A . 2 LYS CG 1 1
6 7431 1 1 2 LYS H H -0.323 -5.303 -0.658 1.00 . A A . 2 LYS H 1 1
6 7432 1 1 2 LYS HA H 2.196 -6.824 -0.495 1.00 . A A . 2 LYS HA 1 1
6 7433 1 1 2 LYS HB2 H 0.140 -7.123 -2.701 1.00 . A A . 2 LYS HB2 1 1
6 7434 1 1 2 LYS HB3 H 1.752 -7.820 -2.732 1.00 . A A . 2 LYS HB3 1 1
6 7435 1 1 2 LYS HD2 H 0.964 -10.778 -0.853 1.00 . A A . 2 LYS HD2 1 1
6 7436 1 1 2 LYS HD3 H 1.910 -10.087 -2.166 1.00 . A A . 2 LYS HD3 1 1
6 7437 1 1 2 LYS HE2 H 2.131 -8.936 0.590 1.00 . A A . 2 LYS HE2 1 1
6 7438 1 1 2 LYS HE3 H 2.974 -10.434 0.201 1.00 . A A . 2 LYS HE3 1 1
6 7439 1 1 2 LYS HG2 H 0.025 -8.506 -0.415 1.00 . A A . 2 LYS HG2 1 1
6 7440 1 1 2 LYS HG3 H -0.415 -9.183 -1.978 1.00 . A A . 2 LYS HG3 1 1
6 7441 1 1 2 LYS HZ1 H 4.030 -9.245 -1.668 1.00 . A A . 2 LYS HZ1 1 1
6 7442 1 1 2 LYS HZ2 H 4.435 -8.597 -0.160 1.00 . A A . 2 LYS HZ2 1 1
6 7443 1 1 2 LYS HZ3 H 3.314 -7.814 -1.142 1.00 . A A . 2 LYS HZ3 1 1
6 7444 1 1 2 LYS N N 0.326 -5.941 -0.286 1.00 . A A . 2 LYS N 1 1
6 7445 1 1 2 LYS NZ N 3.659 -8.739 -0.839 1.00 . A A . 2 LYS NZ 1 1
6 7446 1 1 2 LYS O O 1.358 -4.691 -2.816 1.00 . A A . 2 LYS O 1 1
6 7447 1 1 3 MET C C 4.491 -4.742 -3.870 1.00 . A A . 3 MET C 1 1
6 7448 1 1 3 MET CA C 4.034 -4.025 -2.588 1.00 . A A . 3 MET CA 1 1
6 7449 1 1 3 MET CB C 5.232 -3.428 -1.828 1.00 . A A . 3 MET CB 1 1
6 7450 1 1 3 MET CE C 8.130 -3.702 -3.321 1.00 . A A . 3 MET CE 1 1
6 7451 1 1 3 MET CG C 5.898 -2.248 -2.532 1.00 . A A . 3 MET CG 1 1
6 7452 1 1 3 MET H H 3.771 -5.387 -0.980 1.00 . A A . 3 MET H 1 1
6 7453 1 1 3 MET HA H 3.353 -3.227 -2.858 1.00 . A A . 3 MET HA 1 1
6 7454 1 1 3 MET HB2 H 4.893 -3.091 -0.858 1.00 . A A . 3 MET HB2 1 1
6 7455 1 1 3 MET HB3 H 5.975 -4.200 -1.688 1.00 . A A . 3 MET HB3 1 1
6 7456 1 1 3 MET HE1 H 8.694 -3.098 -2.624 1.00 . A A . 3 MET HE1 1 1
6 7457 1 1 3 MET HE2 H 8.782 -4.041 -4.113 1.00 . A A . 3 MET HE2 1 1
6 7458 1 1 3 MET HE3 H 7.717 -4.556 -2.807 1.00 . A A . 3 MET HE3 1 1
6 7459 1 1 3 MET HG2 H 5.134 -1.535 -2.809 1.00 . A A . 3 MET HG2 1 1
6 7460 1 1 3 MET HG3 H 6.588 -1.779 -1.844 1.00 . A A . 3 MET HG3 1 1
6 7461 1 1 3 MET N N 3.309 -4.972 -1.738 1.00 . A A . 3 MET N 1 1
6 7462 1 1 3 MET O O 5.532 -5.403 -3.895 1.00 . A A . 3 MET O 1 1
6 7463 1 1 3 MET SD S 6.799 -2.721 -4.020 1.00 . A A . 3 MET SD 1 1
6 7464 1 1 4 LYS C C 4.136 -4.350 -7.308 1.00 . A A . 4 LYS C 1 1
6 7465 1 1 4 LYS CA C 3.935 -5.361 -6.171 1.00 . A A . 4 LYS CA 1 1
6 7466 1 1 4 LYS CB C 2.772 -6.319 -6.478 1.00 . A A . 4 LYS CB 1 1
6 7467 1 1 4 LYS CD C 1.952 -8.394 -7.658 1.00 . A A . 4 LYS CD 1 1
6 7468 1 1 4 LYS CE C 2.259 -9.493 -8.672 1.00 . A A . 4 LYS CE 1 1
6 7469 1 1 4 LYS CG C 3.062 -7.344 -7.576 1.00 . A A . 4 LYS CG 1 1
6 7470 1 1 4 LYS H H 2.856 -4.120 -4.830 1.00 . A A . 4 LYS H 1 1
6 7471 1 1 4 LYS HA H 4.844 -5.938 -6.050 1.00 . A A . 4 LYS HA 1 1
6 7472 1 1 4 LYS HB2 H 2.523 -6.859 -5.575 1.00 . A A . 4 LYS HB2 1 1
6 7473 1 1 4 LYS HB3 H 1.912 -5.735 -6.779 1.00 . A A . 4 LYS HB3 1 1
6 7474 1 1 4 LYS HD2 H 1.830 -8.849 -6.686 1.00 . A A . 4 LYS HD2 1 1
6 7475 1 1 4 LYS HD3 H 1.029 -7.905 -7.942 1.00 . A A . 4 LYS HD3 1 1
6 7476 1 1 4 LYS HE2 H 3.209 -9.943 -8.421 1.00 . A A . 4 LYS HE2 1 1
6 7477 1 1 4 LYS HE3 H 1.484 -10.243 -8.617 1.00 . A A . 4 LYS HE3 1 1
6 7478 1 1 4 LYS HG2 H 3.135 -6.833 -8.526 1.00 . A A . 4 LYS HG2 1 1
6 7479 1 1 4 LYS HG3 H 3.999 -7.838 -7.356 1.00 . A A . 4 LYS HG3 1 1
6 7480 1 1 4 LYS HZ1 H 2.428 -9.770 -10.731 1.00 . A A . 4 LYS HZ1 1 1
6 7481 1 1 4 LYS HZ2 H 3.153 -8.350 -10.172 1.00 . A A . 4 LYS HZ2 1 1
6 7482 1 1 4 LYS HZ3 H 1.465 -8.448 -10.295 1.00 . A A . 4 LYS HZ3 1 1
6 7483 1 1 4 LYS N N 3.669 -4.662 -4.910 1.00 . A A . 4 LYS N 1 1
6 7484 1 1 4 LYS NZ N 2.328 -8.977 -10.063 1.00 . A A . 4 LYS NZ 1 1
6 7485 1 1 4 LYS O O 3.192 -3.689 -7.737 1.00 . A A . 4 LYS O 1 1
6 7486 1 1 5 THR C C 5.043 -3.401 -10.118 1.00 . A A . 5 THR C 1 1
6 7487 1 1 5 THR CA C 5.749 -3.207 -8.767 1.00 . A A . 5 THR CA 1 1
6 7488 1 1 5 THR CB C 7.282 -3.176 -9.005 1.00 . A A . 5 THR CB 1 1
6 7489 1 1 5 THR CG2 C 7.793 -4.520 -9.520 1.00 . A A . 5 THR CG2 1 1
6 7490 1 1 5 THR H H 6.064 -4.843 -7.446 1.00 . A A . 5 THR H 1 1
6 7491 1 1 5 THR HA H 5.458 -2.245 -8.365 1.00 . A A . 5 THR HA 1 1
6 7492 1 1 5 THR HB H 7.771 -2.963 -8.064 1.00 . A A . 5 THR HB 1 1
6 7493 1 1 5 THR HG1 H 8.424 -1.700 -9.660 1.00 . A A . 5 THR HG1 1 1
6 7494 1 1 5 THR HG21 H 7.579 -5.292 -8.793 1.00 . A A . 5 THR HG21 1 1
6 7495 1 1 5 THR HG22 H 8.860 -4.464 -9.681 1.00 . A A . 5 THR HG22 1 1
6 7496 1 1 5 THR HG23 H 7.302 -4.760 -10.452 1.00 . A A . 5 THR HG23 1 1
6 7497 1 1 5 THR N N 5.377 -4.229 -7.774 1.00 . A A . 5 THR N 1 1
6 7498 1 1 5 THR O O 4.748 -4.526 -10.530 1.00 . A A . 5 THR O 1 1
6 7499 1 1 5 THR OG1 O 7.618 -2.142 -9.943 1.00 . A A . 5 THR OG1 1 1
6 7500 1 1 6 LYS C C 5.037 -1.633 -13.168 1.00 . A A . 6 LYS C 1 1
6 7501 1 1 6 LYS CA C 4.142 -2.315 -12.124 1.00 . A A . 6 LYS CA 1 1
6 7502 1 1 6 LYS CB C 2.765 -1.637 -12.070 1.00 . A A . 6 LYS CB 1 1
6 7503 1 1 6 LYS CD C 0.434 -1.616 -11.077 1.00 . A A . 6 LYS CD 1 1
6 7504 1 1 6 LYS CE C -0.257 -1.662 -12.436 1.00 . A A . 6 LYS CE 1 1
6 7505 1 1 6 LYS CG C 1.794 -2.309 -11.101 1.00 . A A . 6 LYS CG 1 1
6 7506 1 1 6 LYS H H 5.020 -1.425 -10.409 1.00 . A A . 6 LYS H 1 1
6 7507 1 1 6 LYS HA H 4.010 -3.351 -12.409 1.00 . A A . 6 LYS HA 1 1
6 7508 1 1 6 LYS HB2 H 2.893 -0.608 -11.765 1.00 . A A . 6 LYS HB2 1 1
6 7509 1 1 6 LYS HB3 H 2.327 -1.659 -13.057 1.00 . A A . 6 LYS HB3 1 1
6 7510 1 1 6 LYS HD2 H -0.195 -2.109 -10.351 1.00 . A A . 6 LYS HD2 1 1
6 7511 1 1 6 LYS HD3 H 0.572 -0.583 -10.789 1.00 . A A . 6 LYS HD3 1 1
6 7512 1 1 6 LYS HE2 H 0.355 -1.141 -13.158 1.00 . A A . 6 LYS HE2 1 1
6 7513 1 1 6 LYS HE3 H -0.369 -2.693 -12.738 1.00 . A A . 6 LYS HE3 1 1
6 7514 1 1 6 LYS HG2 H 1.655 -3.338 -11.400 1.00 . A A . 6 LYS HG2 1 1
6 7515 1 1 6 LYS HG3 H 2.219 -2.279 -10.107 1.00 . A A . 6 LYS HG3 1 1
6 7516 1 1 6 LYS HZ1 H -2.234 -1.573 -11.778 1.00 . A A . 6 LYS HZ1 1 1
6 7517 1 1 6 LYS HZ2 H -2.009 -0.978 -13.346 1.00 . A A . 6 LYS HZ2 1 1
6 7518 1 1 6 LYS HZ3 H -1.524 -0.058 -12.014 1.00 . A A . 6 LYS HZ3 1 1
6 7519 1 1 6 LYS N N 4.776 -2.290 -10.801 1.00 . A A . 6 LYS N 1 1
6 7520 1 1 6 LYS NZ N -1.598 -1.024 -12.392 1.00 . A A . 6 LYS NZ 1 1
6 7521 1 1 6 LYS O O 5.781 -0.707 -12.851 1.00 . A A . 6 LYS O 1 1
6 7522 1 1 7 ILE C C 5.237 -0.482 -16.294 1.00 . A A . 7 ILE C 1 1
6 7523 1 1 7 ILE CA C 5.870 -1.606 -15.459 1.00 . A A . 7 ILE CA 1 1
6 7524 1 1 7 ILE CB C 6.321 -2.750 -16.409 1.00 . A A . 7 ILE CB 1 1
6 7525 1 1 7 ILE CD1 C 5.942 -4.778 -14.868 1.00 . A A . 7 ILE CD1 1 1
6 7526 1 1 7 ILE CG1 C 6.945 -3.919 -15.616 1.00 . A A . 7 ILE CG1 1 1
6 7527 1 1 7 ILE CG2 C 7.316 -2.224 -17.448 1.00 . A A . 7 ILE CG2 1 1
6 7528 1 1 7 ILE H H 4.280 -2.751 -14.638 1.00 . A A . 7 ILE H 1 1
6 7529 1 1 7 ILE HA H 6.754 -1.215 -14.970 1.00 . A A . 7 ILE HA 1 1
6 7530 1 1 7 ILE HB H 5.450 -3.111 -16.937 1.00 . A A . 7 ILE HB 1 1
6 7531 1 1 7 ILE HD11 H 5.208 -5.164 -15.561 1.00 . A A . 7 ILE HD11 1 1
6 7532 1 1 7 ILE HD12 H 5.446 -4.184 -14.114 1.00 . A A . 7 ILE HD12 1 1
6 7533 1 1 7 ILE HD13 H 6.456 -5.602 -14.396 1.00 . A A . 7 ILE HD13 1 1
6 7534 1 1 7 ILE HG12 H 7.479 -4.563 -16.298 1.00 . A A . 7 ILE HG12 1 1
6 7535 1 1 7 ILE HG13 H 7.643 -3.523 -14.891 1.00 . A A . 7 ILE HG13 1 1
6 7536 1 1 7 ILE HG21 H 7.596 -3.026 -18.118 1.00 . A A . 7 ILE HG21 1 1
6 7537 1 1 7 ILE HG22 H 8.199 -1.852 -16.949 1.00 . A A . 7 ILE HG22 1 1
6 7538 1 1 7 ILE HG23 H 6.862 -1.424 -18.017 1.00 . A A . 7 ILE HG23 1 1
6 7539 1 1 7 ILE N N 4.962 -2.087 -14.413 1.00 . A A . 7 ILE N 1 1
6 7540 1 1 7 ILE O O 4.120 -0.615 -16.800 1.00 . A A . 7 ILE O 1 1
6 7541 1 1 8 PHE C C 6.490 2.040 -18.379 1.00 . A A . 8 PHE C 1 1
6 7542 1 1 8 PHE CA C 5.512 1.766 -17.224 1.00 . A A . 8 PHE CA 1 1
6 7543 1 1 8 PHE CB C 5.400 3.013 -16.334 1.00 . A A . 8 PHE CB 1 1
6 7544 1 1 8 PHE CD1 C 3.188 2.943 -15.133 1.00 . A A . 8 PHE CD1 1 1
6 7545 1 1 8 PHE CD2 C 5.168 2.483 -13.883 1.00 . A A . 8 PHE CD2 1 1
6 7546 1 1 8 PHE CE1 C 2.426 2.755 -13.994 1.00 . A A . 8 PHE CE1 1 1
6 7547 1 1 8 PHE CE2 C 4.410 2.295 -12.743 1.00 . A A . 8 PHE CE2 1 1
6 7548 1 1 8 PHE CG C 4.567 2.809 -15.092 1.00 . A A . 8 PHE CG 1 1
6 7549 1 1 8 PHE CZ C 3.038 2.431 -12.799 1.00 . A A . 8 PHE CZ 1 1
6 7550 1 1 8 PHE H H 6.833 0.671 -15.983 1.00 . A A . 8 PHE H 1 1
6 7551 1 1 8 PHE HA H 4.537 1.533 -17.632 1.00 . A A . 8 PHE HA 1 1
6 7552 1 1 8 PHE HB2 H 6.391 3.312 -16.023 1.00 . A A . 8 PHE HB2 1 1
6 7553 1 1 8 PHE HB3 H 4.955 3.815 -16.907 1.00 . A A . 8 PHE HB3 1 1
6 7554 1 1 8 PHE HD1 H 2.707 3.197 -16.067 1.00 . A A . 8 PHE HD1 1 1
6 7555 1 1 8 PHE HD2 H 6.242 2.376 -13.837 1.00 . A A . 8 PHE HD2 1 1
6 7556 1 1 8 PHE HE1 H 1.353 2.862 -14.040 1.00 . A A . 8 PHE HE1 1 1
6 7557 1 1 8 PHE HE2 H 4.892 2.042 -11.810 1.00 . A A . 8 PHE HE2 1 1
6 7558 1 1 8 PHE HZ H 2.444 2.284 -11.909 1.00 . A A . 8 PHE HZ 1 1
6 7559 1 1 8 PHE N N 5.963 0.622 -16.431 1.00 . A A . 8 PHE N 1 1
6 7560 1 1 8 PHE O O 7.696 2.168 -18.164 1.00 . A A . 8 PHE O 1 1
6 7561 1 1 9 ARG C C 6.881 3.928 -21.016 1.00 . A A . 9 ARG C 1 1
6 7562 1 1 9 ARG CA C 6.796 2.415 -20.774 1.00 . A A . 9 ARG CA 1 1
6 7563 1 1 9 ARG CB C 6.233 1.713 -22.020 1.00 . A A . 9 ARG CB 1 1
6 7564 1 1 9 ARG CD C 6.651 0.987 -24.415 1.00 . A A . 9 ARG CD 1 1
6 7565 1 1 9 ARG CG C 7.158 1.802 -23.230 1.00 . A A . 9 ARG CG 1 1
6 7566 1 1 9 ARG CZ C 5.741 1.780 -26.536 1.00 . A A . 9 ARG CZ 1 1
6 7567 1 1 9 ARG H H 5.013 1.965 -19.722 1.00 . A A . 9 ARG H 1 1
6 7568 1 1 9 ARG HA H 7.792 2.037 -20.582 1.00 . A A . 9 ARG HA 1 1
6 7569 1 1 9 ARG HB2 H 6.075 0.668 -21.789 1.00 . A A . 9 ARG HB2 1 1
6 7570 1 1 9 ARG HB3 H 5.284 2.164 -22.279 1.00 . A A . 9 ARG HB3 1 1
6 7571 1 1 9 ARG HD2 H 7.497 0.713 -25.030 1.00 . A A . 9 ARG HD2 1 1
6 7572 1 1 9 ARG HD3 H 6.177 0.088 -24.045 1.00 . A A . 9 ARG HD3 1 1
6 7573 1 1 9 ARG HE H 4.979 2.215 -24.773 1.00 . A A . 9 ARG HE 1 1
6 7574 1 1 9 ARG HG2 H 7.237 2.837 -23.533 1.00 . A A . 9 ARG HG2 1 1
6 7575 1 1 9 ARG HG3 H 8.138 1.439 -22.948 1.00 . A A . 9 ARG HG3 1 1
6 7576 1 1 9 ARG HH11 H 7.320 0.567 -26.699 1.00 . A A . 9 ARG HH11 1 1
6 7577 1 1 9 ARG HH12 H 6.692 1.188 -28.185 1.00 . A A . 9 ARG HH12 1 1
6 7578 1 1 9 ARG HH21 H 4.164 2.979 -26.688 1.00 . A A . 9 ARG HH21 1 1
6 7579 1 1 9 ARG HH22 H 4.914 2.525 -28.182 1.00 . A A . 9 ARG HH22 1 1
6 7580 1 1 9 ARG N N 5.970 2.118 -19.602 1.00 . A A . 9 ARG N 1 1
6 7581 1 1 9 ARG NE N 5.691 1.725 -25.232 1.00 . A A . 9 ARG NE 1 1
6 7582 1 1 9 ARG NH1 N 6.652 1.125 -27.191 1.00 . A A . 9 ARG NH1 1 1
6 7583 1 1 9 ARG NH2 N 4.873 2.481 -27.185 1.00 . A A . 9 ARG NH2 1 1
6 7584 1 1 9 ARG O O 5.914 4.554 -21.459 1.00 . A A . 9 ARG O 1 1
6 7585 1 1 10 VAL C C 8.826 6.284 -22.271 1.00 . A A . 10 VAL C 1 1
6 7586 1 1 10 VAL CA C 8.244 5.952 -20.887 1.00 . A A . 10 VAL CA 1 1
6 7587 1 1 10 VAL CB C 9.174 6.520 -19.786 1.00 . A A . 10 VAL CB 1 1
6 7588 1 1 10 VAL CG1 C 9.448 8.010 -20.008 1.00 . A A . 10 VAL CG1 1 1
6 7589 1 1 10 VAL CG2 C 8.566 6.280 -18.405 1.00 . A A . 10 VAL CG2 1 1
6 7590 1 1 10 VAL H H 8.767 3.964 -20.357 1.00 . A A . 10 VAL H 1 1
6 7591 1 1 10 VAL HA H 7.281 6.438 -20.793 1.00 . A A . 10 VAL HA 1 1
6 7592 1 1 10 VAL HB H 10.118 5.993 -19.835 1.00 . A A . 10 VAL HB 1 1
6 7593 1 1 10 VAL HG11 H 10.090 8.382 -19.221 1.00 . A A . 10 VAL HG11 1 1
6 7594 1 1 10 VAL HG12 H 8.516 8.557 -19.998 1.00 . A A . 10 VAL HG12 1 1
6 7595 1 1 10 VAL HG13 H 9.935 8.149 -20.963 1.00 . A A . 10 VAL HG13 1 1
6 7596 1 1 10 VAL HG21 H 7.613 6.787 -18.335 1.00 . A A . 10 VAL HG21 1 1
6 7597 1 1 10 VAL HG22 H 9.232 6.663 -17.645 1.00 . A A . 10 VAL HG22 1 1
6 7598 1 1 10 VAL HG23 H 8.419 5.220 -18.253 1.00 . A A . 10 VAL HG23 1 1
6 7599 1 1 10 VAL N N 8.035 4.512 -20.713 1.00 . A A . 10 VAL N 1 1
6 7600 1 1 10 VAL O O 9.726 5.608 -22.763 1.00 . A A . 10 VAL O 1 1
6 7601 1 1 11 LYS C C 8.953 9.324 -24.176 1.00 . A A . 11 LYS C 1 1
6 7602 1 1 11 LYS CA C 8.764 7.798 -24.197 1.00 . A A . 11 LYS CA 1 1
6 7603 1 1 11 LYS CB C 7.749 7.379 -25.275 1.00 . A A . 11 LYS CB 1 1
6 7604 1 1 11 LYS CD C 9.390 7.451 -27.219 1.00 . A A . 11 LYS CD 1 1
6 7605 1 1 11 LYS CE C 9.472 7.580 -28.740 1.00 . A A . 11 LYS CE 1 1
6 7606 1 1 11 LYS CG C 8.031 7.896 -26.685 1.00 . A A . 11 LYS CG 1 1
6 7607 1 1 11 LYS H H 7.557 7.807 -22.453 1.00 . A A . 11 LYS H 1 1
6 7608 1 1 11 LYS HA H 9.716 7.327 -24.402 1.00 . A A . 11 LYS HA 1 1
6 7609 1 1 11 LYS HB2 H 7.723 6.299 -25.318 1.00 . A A . 11 LYS HB2 1 1
6 7610 1 1 11 LYS HB3 H 6.772 7.732 -24.979 1.00 . A A . 11 LYS HB3 1 1
6 7611 1 1 11 LYS HD2 H 10.160 8.065 -26.774 1.00 . A A . 11 LYS HD2 1 1
6 7612 1 1 11 LYS HD3 H 9.552 6.417 -26.947 1.00 . A A . 11 LYS HD3 1 1
6 7613 1 1 11 LYS HE2 H 10.498 7.434 -29.043 1.00 . A A . 11 LYS HE2 1 1
6 7614 1 1 11 LYS HE3 H 8.857 6.813 -29.187 1.00 . A A . 11 LYS HE3 1 1
6 7615 1 1 11 LYS HG2 H 7.261 7.527 -27.347 1.00 . A A . 11 LYS HG2 1 1
6 7616 1 1 11 LYS HG3 H 7.998 8.978 -26.670 1.00 . A A . 11 LYS HG3 1 1
6 7617 1 1 11 LYS HZ1 H 9.598 9.666 -28.816 1.00 . A A . 11 LYS HZ1 1 1
6 7618 1 1 11 LYS HZ2 H 8.021 9.069 -28.969 1.00 . A A . 11 LYS HZ2 1 1
6 7619 1 1 11 LYS HZ3 H 9.099 8.957 -30.265 1.00 . A A . 11 LYS HZ3 1 1
6 7620 1 1 11 LYS N N 8.295 7.331 -22.888 1.00 . A A . 11 LYS N 1 1
6 7621 1 1 11 LYS NZ N 9.017 8.911 -29.229 1.00 . A A . 11 LYS NZ 1 1
6 7622 1 1 11 LYS O O 7.982 10.077 -24.082 1.00 . A A . 11 LYS O 1 1
6 7623 1 1 12 GLY C C 11.774 11.634 -24.838 1.00 . A A . 12 GLY C 1 1
6 7624 1 1 12 GLY CA C 10.494 11.202 -24.129 1.00 . A A . 12 GLY CA 1 1
6 7625 1 1 12 GLY H H 10.936 9.135 -24.386 1.00 . A A . 12 GLY H 1 1
6 7626 1 1 12 GLY HA2 H 9.668 11.761 -24.545 1.00 . A A . 12 GLY HA2 1 1
6 7627 1 1 12 GLY HA3 H 10.582 11.449 -23.080 1.00 . A A . 12 GLY HA3 1 1
6 7628 1 1 12 GLY N N 10.205 9.774 -24.246 1.00 . A A . 12 GLY N 1 1
6 7629 1 1 12 GLY O O 12.220 10.985 -25.781 1.00 . A A . 12 GLY O 1 1
6 7630 1 1 13 LYS C C 14.665 13.578 -23.953 1.00 . A A . 13 LYS C 1 1
6 7631 1 1 13 LYS CA C 13.555 13.331 -24.991 1.00 . A A . 13 LYS CA 1 1
6 7632 1 1 13 LYS CB C 13.164 14.675 -25.628 1.00 . A A . 13 LYS CB 1 1
6 7633 1 1 13 LYS CD C 11.335 15.999 -26.764 1.00 . A A . 13 LYS CD 1 1
6 7634 1 1 13 LYS CE C 10.005 15.932 -27.508 1.00 . A A . 13 LYS CE 1 1
6 7635 1 1 13 LYS CG C 11.925 14.611 -26.521 1.00 . A A . 13 LYS CG 1 1
6 7636 1 1 13 LYS H H 12.006 13.142 -23.550 1.00 . A A . 13 LYS H 1 1
6 7637 1 1 13 LYS HA H 13.922 12.662 -25.757 1.00 . A A . 13 LYS HA 1 1
6 7638 1 1 13 LYS HB2 H 12.973 15.391 -24.838 1.00 . A A . 13 LYS HB2 1 1
6 7639 1 1 13 LYS HB3 H 13.993 15.030 -26.224 1.00 . A A . 13 LYS HB3 1 1
6 7640 1 1 13 LYS HD2 H 11.175 16.483 -25.811 1.00 . A A . 13 LYS HD2 1 1
6 7641 1 1 13 LYS HD3 H 12.035 16.580 -27.349 1.00 . A A . 13 LYS HD3 1 1
6 7642 1 1 13 LYS HE2 H 10.190 15.640 -28.532 1.00 . A A . 13 LYS HE2 1 1
6 7643 1 1 13 LYS HE3 H 9.374 15.194 -27.033 1.00 . A A . 13 LYS HE3 1 1
6 7644 1 1 13 LYS HG2 H 12.198 14.174 -27.471 1.00 . A A . 13 LYS HG2 1 1
6 7645 1 1 13 LYS HG3 H 11.178 13.991 -26.041 1.00 . A A . 13 LYS HG3 1 1
6 7646 1 1 13 LYS HZ1 H 8.373 17.154 -27.961 1.00 . A A . 13 LYS HZ1 1 1
6 7647 1 1 13 LYS HZ2 H 9.864 17.956 -28.011 1.00 . A A . 13 LYS HZ2 1 1
6 7648 1 1 13 LYS HZ3 H 9.159 17.566 -26.524 1.00 . A A . 13 LYS HZ3 1 1
6 7649 1 1 13 LYS N N 12.370 12.727 -24.361 1.00 . A A . 13 LYS N 1 1
6 7650 1 1 13 LYS NZ N 9.302 17.243 -27.502 1.00 . A A . 13 LYS NZ 1 1
6 7651 1 1 13 LYS O O 14.380 13.921 -22.806 1.00 . A A . 13 LYS O 1 1
6 7652 1 1 14 PHE C C 18.126 14.569 -24.183 1.00 . A A . 14 PHE C 1 1
6 7653 1 1 14 PHE CA C 17.053 13.739 -23.455 1.00 . A A . 14 PHE CA 1 1
6 7654 1 1 14 PHE CB C 17.670 12.463 -22.848 1.00 . A A . 14 PHE CB 1 1
6 7655 1 1 14 PHE CD1 C 17.846 10.785 -24.724 1.00 . A A . 14 PHE CD1 1 1
6 7656 1 1 14 PHE CD2 C 19.865 11.651 -23.791 1.00 . A A . 14 PHE CD2 1 1
6 7657 1 1 14 PHE CE1 C 18.582 10.004 -25.595 1.00 . A A . 14 PHE CE1 1 1
6 7658 1 1 14 PHE CE2 C 20.603 10.873 -24.662 1.00 . A A . 14 PHE CE2 1 1
6 7659 1 1 14 PHE CG C 18.475 11.619 -23.811 1.00 . A A . 14 PHE CG 1 1
6 7660 1 1 14 PHE CZ C 19.962 10.048 -25.565 1.00 . A A . 14 PHE CZ 1 1
6 7661 1 1 14 PHE H H 16.108 13.059 -25.245 1.00 . A A . 14 PHE H 1 1
6 7662 1 1 14 PHE HA H 16.657 14.343 -22.648 1.00 . A A . 14 PHE HA 1 1
6 7663 1 1 14 PHE HB2 H 18.323 12.745 -22.036 1.00 . A A . 14 PHE HB2 1 1
6 7664 1 1 14 PHE HB3 H 16.873 11.845 -22.453 1.00 . A A . 14 PHE HB3 1 1
6 7665 1 1 14 PHE HD1 H 16.767 10.750 -24.754 1.00 . A A . 14 PHE HD1 1 1
6 7666 1 1 14 PHE HD2 H 20.372 12.295 -23.086 1.00 . A A . 14 PHE HD2 1 1
6 7667 1 1 14 PHE HE1 H 18.078 9.360 -26.301 1.00 . A A . 14 PHE HE1 1 1
6 7668 1 1 14 PHE HE2 H 21.682 10.910 -24.635 1.00 . A A . 14 PHE HE2 1 1
6 7669 1 1 14 PHE HZ H 20.539 9.437 -26.246 1.00 . A A . 14 PHE HZ 1 1
6 7670 1 1 14 PHE N N 15.928 13.413 -24.348 1.00 . A A . 14 PHE N 1 1
6 7671 1 1 14 PHE O O 18.378 14.375 -25.377 1.00 . A A . 14 PHE O 1 1
6 7672 1 1 15 LEU C C 21.136 15.701 -24.102 1.00 . A A . 15 LEU C 1 1
6 7673 1 1 15 LEU CA C 19.763 16.390 -24.040 1.00 . A A . 15 LEU CA 1 1
6 7674 1 1 15 LEU CB C 19.848 17.699 -23.224 1.00 . A A . 15 LEU CB 1 1
6 7675 1 1 15 LEU CD1 C 22.098 18.682 -23.931 1.00 . A A . 15 LEU CD1 1 1
6 7676 1 1 15 LEU CD2 C 20.032 19.153 -25.285 1.00 . A A . 15 LEU CD2 1 1
6 7677 1 1 15 LEU CG C 20.582 18.892 -23.885 1.00 . A A . 15 LEU CG 1 1
6 7678 1 1 15 LEU H H 18.523 15.590 -22.506 1.00 . A A . 15 LEU H 1 1
6 7679 1 1 15 LEU HA H 19.449 16.629 -25.048 1.00 . A A . 15 LEU HA 1 1
6 7680 1 1 15 LEU HB2 H 18.839 18.015 -22.997 1.00 . A A . 15 LEU HB2 1 1
6 7681 1 1 15 LEU HB3 H 20.347 17.477 -22.292 1.00 . A A . 15 LEU HB3 1 1
6 7682 1 1 15 LEU HD11 H 22.570 19.549 -24.374 1.00 . A A . 15 LEU HD11 1 1
6 7683 1 1 15 LEU HD12 H 22.327 17.809 -24.525 1.00 . A A . 15 LEU HD12 1 1
6 7684 1 1 15 LEU HD13 H 22.475 18.542 -22.928 1.00 . A A . 15 LEU HD13 1 1
6 7685 1 1 15 LEU HD21 H 18.972 19.353 -25.224 1.00 . A A . 15 LEU HD21 1 1
6 7686 1 1 15 LEU HD22 H 20.198 18.285 -25.908 1.00 . A A . 15 LEU HD22 1 1
6 7687 1 1 15 LEU HD23 H 20.532 20.006 -25.718 1.00 . A A . 15 LEU HD23 1 1
6 7688 1 1 15 LEU HG H 20.399 19.780 -23.293 1.00 . A A . 15 LEU HG 1 1
6 7689 1 1 15 LEU N N 18.750 15.498 -23.458 1.00 . A A . 15 LEU N 1 1
6 7690 1 1 15 LEU O O 21.756 15.417 -23.073 1.00 . A A . 15 LEU O 1 1
6 7691 1 1 16 MET C C 23.730 15.805 -26.492 1.00 . A A . 16 MET C 1 1
6 7692 1 1 16 MET CA C 22.939 14.887 -25.546 1.00 . A A . 16 MET CA 1 1
6 7693 1 1 16 MET CB C 22.839 13.462 -26.122 1.00 . A A . 16 MET CB 1 1
6 7694 1 1 16 MET CE C 24.334 13.114 -28.990 1.00 . A A . 16 MET CE 1 1
6 7695 1 1 16 MET CG C 24.176 12.728 -26.240 1.00 . A A . 16 MET CG 1 1
6 7696 1 1 16 MET H H 21.024 15.618 -26.088 1.00 . A A . 16 MET H 1 1
6 7697 1 1 16 MET HA H 23.450 14.847 -24.593 1.00 . A A . 16 MET HA 1 1
6 7698 1 1 16 MET HB2 H 22.191 12.877 -25.484 1.00 . A A . 16 MET HB2 1 1
6 7699 1 1 16 MET HB3 H 22.396 13.516 -27.107 1.00 . A A . 16 MET HB3 1 1
6 7700 1 1 16 MET HE1 H 24.205 12.050 -29.118 1.00 . A A . 16 MET HE1 1 1
6 7701 1 1 16 MET HE2 H 24.867 13.516 -29.839 1.00 . A A . 16 MET HE2 1 1
6 7702 1 1 16 MET HE3 H 23.366 13.587 -28.914 1.00 . A A . 16 MET HE3 1 1
6 7703 1 1 16 MET HG2 H 24.678 12.770 -25.285 1.00 . A A . 16 MET HG2 1 1
6 7704 1 1 16 MET HG3 H 23.981 11.693 -26.490 1.00 . A A . 16 MET HG3 1 1
6 7705 1 1 16 MET N N 21.600 15.438 -25.318 1.00 . A A . 16 MET N 1 1
6 7706 1 1 16 MET O O 23.473 15.843 -27.697 1.00 . A A . 16 MET O 1 1
6 7707 1 1 16 MET SD S 25.271 13.428 -27.495 1.00 . A A . 16 MET SD 1 1
6 7708 1 1 17 GLY C C 24.695 18.504 -27.516 1.00 . A A . 17 GLY C 1 1
6 7709 1 1 17 GLY CA C 25.494 17.468 -26.725 1.00 . A A . 17 GLY CA 1 1
6 7710 1 1 17 GLY H H 24.795 16.520 -24.956 1.00 . A A . 17 GLY H 1 1
6 7711 1 1 17 GLY HA2 H 26.171 17.987 -26.064 1.00 . A A . 17 GLY HA2 1 1
6 7712 1 1 17 GLY HA3 H 26.075 16.876 -27.416 1.00 . A A . 17 GLY HA3 1 1
6 7713 1 1 17 GLY N N 24.664 16.570 -25.928 1.00 . A A . 17 GLY N 1 1
6 7714 1 1 17 GLY O O 24.701 18.486 -28.750 1.00 . A A . 17 GLY O 1 1
6 7715 1 1 18 ASP C C 21.972 19.984 -28.206 1.00 . A A . 18 ASP C 1 1
6 7716 1 1 18 ASP CA C 23.206 20.486 -27.413 1.00 . A A . 18 ASP CA 1 1
6 7717 1 1 18 ASP CB C 24.122 21.343 -28.308 1.00 . A A . 18 ASP CB 1 1
6 7718 1 1 18 ASP CG C 23.428 22.569 -28.877 1.00 . A A . 18 ASP CG 1 1
6 7719 1 1 18 ASP H H 23.995 19.312 -25.822 1.00 . A A . 18 ASP H 1 1
6 7720 1 1 18 ASP HA H 22.848 21.106 -26.603 1.00 . A A . 18 ASP HA 1 1
6 7721 1 1 18 ASP HB2 H 24.968 21.675 -27.723 1.00 . A A . 18 ASP HB2 1 1
6 7722 1 1 18 ASP HB3 H 24.481 20.737 -29.129 1.00 . A A . 18 ASP HB3 1 1
6 7723 1 1 18 ASP N N 23.985 19.388 -26.801 1.00 . A A . 18 ASP N 1 1
6 7724 1 1 18 ASP O O 21.072 20.762 -28.529 1.00 . A A . 18 ASP O 1 1
6 7725 1 1 18 ASP OD1 O 23.236 23.552 -28.131 1.00 . A A . 18 ASP OD1 1 1
6 7726 1 1 18 ASP OD2 O 23.083 22.567 -30.076 1.00 . A A . 18 ASP OD2 1 1
6 7727 1 1 19 LYS C C 19.912 17.203 -28.481 1.00 . A A . 19 LYS C 1 1
6 7728 1 1 19 LYS CA C 20.845 18.102 -29.309 1.00 . A A . 19 LYS CA 1 1
6 7729 1 1 19 LYS CB C 21.468 17.289 -30.452 1.00 . A A . 19 LYS CB 1 1
6 7730 1 1 19 LYS CD C 23.074 17.284 -32.414 1.00 . A A . 19 LYS CD 1 1
6 7731 1 1 19 LYS CE C 22.259 16.171 -33.067 1.00 . A A . 19 LYS CE 1 1
6 7732 1 1 19 LYS CG C 22.232 18.138 -31.466 1.00 . A A . 19 LYS CG 1 1
6 7733 1 1 19 LYS H H 22.618 18.097 -28.149 1.00 . A A . 19 LYS H 1 1
6 7734 1 1 19 LYS HA H 20.265 18.912 -29.730 1.00 . A A . 19 LYS HA 1 1
6 7735 1 1 19 LYS HB2 H 22.152 16.566 -30.031 1.00 . A A . 19 LYS HB2 1 1
6 7736 1 1 19 LYS HB3 H 20.680 16.763 -30.976 1.00 . A A . 19 LYS HB3 1 1
6 7737 1 1 19 LYS HD2 H 23.479 17.920 -33.188 1.00 . A A . 19 LYS HD2 1 1
6 7738 1 1 19 LYS HD3 H 23.887 16.839 -31.855 1.00 . A A . 19 LYS HD3 1 1
6 7739 1 1 19 LYS HE2 H 22.896 15.629 -33.750 1.00 . A A . 19 LYS HE2 1 1
6 7740 1 1 19 LYS HE3 H 21.909 15.498 -32.296 1.00 . A A . 19 LYS HE3 1 1
6 7741 1 1 19 LYS HG2 H 21.523 18.709 -32.049 1.00 . A A . 19 LYS HG2 1 1
6 7742 1 1 19 LYS HG3 H 22.884 18.816 -30.933 1.00 . A A . 19 LYS HG3 1 1
6 7743 1 1 19 LYS HZ1 H 20.401 17.121 -33.165 1.00 . A A . 19 LYS HZ1 1 1
6 7744 1 1 19 LYS HZ2 H 20.620 15.917 -34.330 1.00 . A A . 19 LYS HZ2 1 1
6 7745 1 1 19 LYS HZ3 H 21.389 17.413 -34.505 1.00 . A A . 19 LYS HZ3 1 1
6 7746 1 1 19 LYS N N 21.918 18.685 -28.492 1.00 . A A . 19 LYS N 1 1
6 7747 1 1 19 LYS NZ N 21.087 16.693 -33.818 1.00 . A A . 19 LYS NZ 1 1
6 7748 1 1 19 LYS O O 20.363 16.444 -27.622 1.00 . A A . 19 LYS O 1 1
6 7749 1 1 20 LEU C C 17.403 15.131 -28.899 1.00 . A A . 20 LEU C 1 1
6 7750 1 1 20 LEU CA C 17.618 16.427 -28.098 1.00 . A A . 20 LEU CA 1 1
6 7751 1 1 20 LEU CB C 16.271 17.151 -27.940 1.00 . A A . 20 LEU CB 1 1
6 7752 1 1 20 LEU CD1 C 14.873 18.970 -26.901 1.00 . A A . 20 LEU CD1 1 1
6 7753 1 1 20 LEU CD2 C 16.663 17.849 -25.545 1.00 . A A . 20 LEU CD2 1 1
6 7754 1 1 20 LEU CG C 16.253 18.319 -26.941 1.00 . A A . 20 LEU CG 1 1
6 7755 1 1 20 LEU H H 18.301 17.986 -29.376 1.00 . A A . 20 LEU H 1 1
6 7756 1 1 20 LEU HA H 17.993 16.171 -27.116 1.00 . A A . 20 LEU HA 1 1
6 7757 1 1 20 LEU HB2 H 15.978 17.532 -28.909 1.00 . A A . 20 LEU HB2 1 1
6 7758 1 1 20 LEU HB3 H 15.534 16.426 -27.623 1.00 . A A . 20 LEU HB3 1 1
6 7759 1 1 20 LEU HD11 H 14.880 19.787 -26.193 1.00 . A A . 20 LEU HD11 1 1
6 7760 1 1 20 LEU HD12 H 14.133 18.242 -26.600 1.00 . A A . 20 LEU HD12 1 1
6 7761 1 1 20 LEU HD13 H 14.625 19.350 -27.882 1.00 . A A . 20 LEU HD13 1 1
6 7762 1 1 20 LEU HD21 H 15.973 17.093 -25.197 1.00 . A A . 20 LEU HD21 1 1
6 7763 1 1 20 LEU HD22 H 16.649 18.689 -24.865 1.00 . A A . 20 LEU HD22 1 1
6 7764 1 1 20 LEU HD23 H 17.660 17.436 -25.583 1.00 . A A . 20 LEU HD23 1 1
6 7765 1 1 20 LEU HG H 16.962 19.069 -27.262 1.00 . A A . 20 LEU HG 1 1
6 7766 1 1 20 LEU N N 18.609 17.301 -28.742 1.00 . A A . 20 LEU N 1 1
6 7767 1 1 20 LEU O O 17.141 15.168 -30.104 1.00 . A A . 20 LEU O 1 1
6 7768 1 1 21 GLN C C 16.082 11.983 -28.102 1.00 . A A . 21 GLN C 1 1
6 7769 1 1 21 GLN CA C 17.234 12.685 -28.840 1.00 . A A . 21 GLN CA 1 1
6 7770 1 1 21 GLN CB C 18.485 11.783 -28.837 1.00 . A A . 21 GLN CB 1 1
6 7771 1 1 21 GLN CD C 20.245 13.473 -29.622 1.00 . A A . 21 GLN CD 1 1
6 7772 1 1 21 GLN CG C 19.540 12.149 -29.886 1.00 . A A . 21 GLN CG 1 1
6 7773 1 1 21 GLN H H 17.814 14.020 -27.289 1.00 . A A . 21 GLN H 1 1
6 7774 1 1 21 GLN HA H 16.933 12.858 -29.865 1.00 . A A . 21 GLN HA 1 1
6 7775 1 1 21 GLN HB2 H 18.948 11.837 -27.863 1.00 . A A . 21 GLN HB2 1 1
6 7776 1 1 21 GLN HB3 H 18.175 10.762 -29.017 1.00 . A A . 21 GLN HB3 1 1
6 7777 1 1 21 GLN HE21 H 20.122 13.205 -27.666 1.00 . A A . 21 GLN HE21 1 1
6 7778 1 1 21 GLN HE22 H 20.894 14.657 -28.184 1.00 . A A . 21 GLN HE22 1 1
6 7779 1 1 21 GLN HG2 H 20.287 11.369 -29.906 1.00 . A A . 21 GLN HG2 1 1
6 7780 1 1 21 GLN HG3 H 19.060 12.201 -30.853 1.00 . A A . 21 GLN HG3 1 1
6 7781 1 1 21 GLN N N 17.524 13.989 -28.227 1.00 . A A . 21 GLN N 1 1
6 7782 1 1 21 GLN NE2 N 20.436 13.812 -28.363 1.00 . A A . 21 GLN NE2 1 1
6 7783 1 1 21 GLN O O 16.023 12.010 -26.870 1.00 . A A . 21 GLN O 1 1
6 7784 1 1 21 GLN OE1 O 20.630 14.180 -30.547 1.00 . A A . 21 GLN OE1 1 1
6 7785 1 1 22 PRO C C 14.434 9.243 -27.678 1.00 . A A . 22 PRO C 1 1
6 7786 1 1 22 PRO CA C 14.022 10.620 -28.236 1.00 . A A . 22 PRO CA 1 1
6 7787 1 1 22 PRO CB C 13.045 10.464 -29.409 1.00 . A A . 22 PRO CB 1 1
6 7788 1 1 22 PRO CD C 15.095 11.321 -30.319 1.00 . A A . 22 PRO CD 1 1
6 7789 1 1 22 PRO CG C 13.918 10.424 -30.619 1.00 . A A . 22 PRO CG 1 1
6 7790 1 1 22 PRO HA H 13.554 11.198 -27.450 1.00 . A A . 22 PRO HA 1 1
6 7791 1 1 22 PRO HB2 H 12.476 9.551 -29.295 1.00 . A A . 22 PRO HB2 1 1
6 7792 1 1 22 PRO HB3 H 12.374 11.310 -29.438 1.00 . A A . 22 PRO HB3 1 1
6 7793 1 1 22 PRO HD2 H 16.005 10.902 -30.726 1.00 . A A . 22 PRO HD2 1 1
6 7794 1 1 22 PRO HD3 H 14.925 12.312 -30.717 1.00 . A A . 22 PRO HD3 1 1
6 7795 1 1 22 PRO HG2 H 14.252 9.410 -30.799 1.00 . A A . 22 PRO HG2 1 1
6 7796 1 1 22 PRO HG3 H 13.374 10.793 -31.477 1.00 . A A . 22 PRO HG3 1 1
6 7797 1 1 22 PRO N N 15.145 11.355 -28.841 1.00 . A A . 22 PRO N 1 1
6 7798 1 1 22 PRO O O 15.346 8.596 -28.198 1.00 . A A . 22 PRO O 1 1
6 7799 1 1 23 PHE C C 12.788 6.743 -25.582 1.00 . A A . 23 PHE C 1 1
6 7800 1 1 23 PHE CA C 14.060 7.507 -25.988 1.00 . A A . 23 PHE CA 1 1
6 7801 1 1 23 PHE CB C 14.950 7.720 -24.747 1.00 . A A . 23 PHE CB 1 1
6 7802 1 1 23 PHE CD1 C 13.454 7.860 -22.710 1.00 . A A . 23 PHE CD1 1 1
6 7803 1 1 23 PHE CD2 C 14.507 9.859 -23.471 1.00 . A A . 23 PHE CD2 1 1
6 7804 1 1 23 PHE CE1 C 12.856 8.562 -21.681 1.00 . A A . 23 PHE CE1 1 1
6 7805 1 1 23 PHE CE2 C 13.909 10.565 -22.442 1.00 . A A . 23 PHE CE2 1 1
6 7806 1 1 23 PHE CG C 14.288 8.497 -23.622 1.00 . A A . 23 PHE CG 1 1
6 7807 1 1 23 PHE CZ C 13.083 9.916 -21.546 1.00 . A A . 23 PHE CZ 1 1
6 7808 1 1 23 PHE H H 13.027 9.346 -26.259 1.00 . A A . 23 PHE H 1 1
6 7809 1 1 23 PHE HA H 14.605 6.908 -26.705 1.00 . A A . 23 PHE HA 1 1
6 7810 1 1 23 PHE HB2 H 15.241 6.755 -24.354 1.00 . A A . 23 PHE HB2 1 1
6 7811 1 1 23 PHE HB3 H 15.841 8.257 -25.044 1.00 . A A . 23 PHE HB3 1 1
6 7812 1 1 23 PHE HD1 H 13.272 6.798 -22.811 1.00 . A A . 23 PHE HD1 1 1
6 7813 1 1 23 PHE HD2 H 15.150 10.372 -24.169 1.00 . A A . 23 PHE HD2 1 1
6 7814 1 1 23 PHE HE1 H 12.211 8.050 -20.981 1.00 . A A . 23 PHE HE1 1 1
6 7815 1 1 23 PHE HE2 H 14.088 11.624 -22.338 1.00 . A A . 23 PHE HE2 1 1
6 7816 1 1 23 PHE HZ H 12.615 10.467 -20.742 1.00 . A A . 23 PHE HZ 1 1
6 7817 1 1 23 PHE N N 13.751 8.796 -26.623 1.00 . A A . 23 PHE N 1 1
6 7818 1 1 23 PHE O O 11.788 7.345 -25.186 1.00 . A A . 23 PHE O 1 1
6 7819 1 1 24 THR C C 12.312 3.715 -23.972 1.00 . A A . 24 THR C 1 1
6 7820 1 1 24 THR CA C 11.777 4.543 -25.149 1.00 . A A . 24 THR CA 1 1
6 7821 1 1 24 THR CB C 11.207 3.579 -26.227 1.00 . A A . 24 THR CB 1 1
6 7822 1 1 24 THR CG2 C 10.135 2.663 -25.638 1.00 . A A . 24 THR CG2 1 1
6 7823 1 1 24 THR H H 13.608 5.000 -26.127 1.00 . A A . 24 THR H 1 1
6 7824 1 1 24 THR HA H 10.969 5.171 -24.794 1.00 . A A . 24 THR HA 1 1
6 7825 1 1 24 THR HB H 12.014 2.965 -26.602 1.00 . A A . 24 THR HB 1 1
6 7826 1 1 24 THR HG1 H 9.686 4.400 -27.197 1.00 . A A . 24 THR HG1 1 1
6 7827 1 1 24 THR HG21 H 9.330 3.260 -25.235 1.00 . A A . 24 THR HG21 1 1
6 7828 1 1 24 THR HG22 H 10.566 2.064 -24.849 1.00 . A A . 24 THR HG22 1 1
6 7829 1 1 24 THR HG23 H 9.750 2.014 -26.412 1.00 . A A . 24 THR HG23 1 1
6 7830 1 1 24 THR N N 12.839 5.412 -25.680 1.00 . A A . 24 THR N 1 1
6 7831 1 1 24 THR O O 13.000 2.713 -24.163 1.00 . A A . 24 THR O 1 1
6 7832 1 1 24 THR OG1 O 10.642 4.322 -27.320 1.00 . A A . 24 THR OG1 1 1
6 7833 1 1 25 LYS C C 11.404 2.811 -20.742 1.00 . A A . 25 LYS C 1 1
6 7834 1 1 25 LYS CA C 12.520 3.487 -21.545 1.00 . A A . 25 LYS CA 1 1
6 7835 1 1 25 LYS CB C 13.261 4.493 -20.649 1.00 . A A . 25 LYS CB 1 1
6 7836 1 1 25 LYS CD C 15.570 3.828 -21.441 1.00 . A A . 25 LYS CD 1 1
6 7837 1 1 25 LYS CE C 15.933 3.138 -20.129 1.00 . A A . 25 LYS CE 1 1
6 7838 1 1 25 LYS CG C 14.587 4.977 -21.230 1.00 . A A . 25 LYS CG 1 1
6 7839 1 1 25 LYS H H 11.437 4.937 -22.658 1.00 . A A . 25 LYS H 1 1
6 7840 1 1 25 LYS HA H 13.222 2.727 -21.859 1.00 . A A . 25 LYS HA 1 1
6 7841 1 1 25 LYS HB2 H 12.627 5.356 -20.495 1.00 . A A . 25 LYS HB2 1 1
6 7842 1 1 25 LYS HB3 H 13.459 4.032 -19.692 1.00 . A A . 25 LYS HB3 1 1
6 7843 1 1 25 LYS HD2 H 15.123 3.102 -22.103 1.00 . A A . 25 LYS HD2 1 1
6 7844 1 1 25 LYS HD3 H 16.472 4.219 -21.892 1.00 . A A . 25 LYS HD3 1 1
6 7845 1 1 25 LYS HE2 H 16.415 3.854 -19.480 1.00 . A A . 25 LYS HE2 1 1
6 7846 1 1 25 LYS HE3 H 15.028 2.781 -19.659 1.00 . A A . 25 LYS HE3 1 1
6 7847 1 1 25 LYS HG2 H 14.399 5.452 -22.181 1.00 . A A . 25 LYS HG2 1 1
6 7848 1 1 25 LYS HG3 H 15.026 5.696 -20.550 1.00 . A A . 25 LYS HG3 1 1
6 7849 1 1 25 LYS HZ1 H 16.343 1.205 -20.797 1.00 . A A . 25 LYS HZ1 1 1
6 7850 1 1 25 LYS HZ2 H 17.230 1.658 -19.427 1.00 . A A . 25 LYS HZ2 1 1
6 7851 1 1 25 LYS HZ3 H 17.647 2.273 -20.948 1.00 . A A . 25 LYS HZ3 1 1
6 7852 1 1 25 LYS N N 12.013 4.151 -22.752 1.00 . A A . 25 LYS N 1 1
6 7853 1 1 25 LYS NZ N 16.852 1.990 -20.340 1.00 . A A . 25 LYS NZ 1 1
6 7854 1 1 25 LYS O O 10.581 3.476 -20.118 1.00 . A A . 25 LYS O 1 1
6 7855 1 1 26 GLU C C 11.109 0.489 -18.543 1.00 . A A . 26 GLU C 1 1
6 7856 1 1 26 GLU CA C 10.473 0.708 -19.923 1.00 . A A . 26 GLU CA 1 1
6 7857 1 1 26 GLU CB C 10.161 -0.647 -20.576 1.00 . A A . 26 GLU CB 1 1
6 7858 1 1 26 GLU CD C 9.269 -1.877 -22.628 1.00 . A A . 26 GLU CD 1 1
6 7859 1 1 26 GLU CG C 9.611 -0.534 -21.996 1.00 . A A . 26 GLU CG 1 1
6 7860 1 1 26 GLU H H 11.985 1.012 -21.378 1.00 . A A . 26 GLU H 1 1
6 7861 1 1 26 GLU HA H 9.553 1.270 -19.805 1.00 . A A . 26 GLU HA 1 1
6 7862 1 1 26 GLU HB2 H 11.069 -1.235 -20.611 1.00 . A A . 26 GLU HB2 1 1
6 7863 1 1 26 GLU HB3 H 9.432 -1.166 -19.970 1.00 . A A . 26 GLU HB3 1 1
6 7864 1 1 26 GLU HG2 H 8.714 0.067 -21.968 1.00 . A A . 26 GLU HG2 1 1
6 7865 1 1 26 GLU HG3 H 10.350 -0.042 -22.614 1.00 . A A . 26 GLU HG3 1 1
6 7866 1 1 26 GLU N N 11.380 1.485 -20.771 1.00 . A A . 26 GLU N 1 1
6 7867 1 1 26 GLU O O 12.281 0.122 -18.450 1.00 . A A . 26 GLU O 1 1
6 7868 1 1 26 GLU OE1 O 9.774 -2.915 -22.151 1.00 . A A . 26 GLU OE1 1 1
6 7869 1 1 26 GLU OE2 O 8.500 -1.891 -23.613 1.00 . A A . 26 GLU OE2 1 1
6 7870 1 1 27 LEU C C 9.725 0.114 -15.161 1.00 . A A . 27 LEU C 1 1
6 7871 1 1 27 LEU CA C 10.855 0.519 -16.115 1.00 . A A . 27 LEU CA 1 1
6 7872 1 1 27 LEU CB C 11.572 1.772 -15.572 1.00 . A A . 27 LEU CB 1 1
6 7873 1 1 27 LEU CD1 C 11.450 4.060 -14.520 1.00 . A A . 27 LEU CD1 1 1
6 7874 1 1 27 LEU CD2 C 10.174 3.600 -16.624 1.00 . A A . 27 LEU CD2 1 1
6 7875 1 1 27 LEU CG C 10.684 3.005 -15.313 1.00 . A A . 27 LEU CG 1 1
6 7876 1 1 27 LEU H H 9.441 1.084 -17.606 1.00 . A A . 27 LEU H 1 1
6 7877 1 1 27 LEU HA H 11.567 -0.294 -16.159 1.00 . A A . 27 LEU HA 1 1
6 7878 1 1 27 LEU HB2 H 12.056 1.505 -14.643 1.00 . A A . 27 LEU HB2 1 1
6 7879 1 1 27 LEU HB3 H 12.338 2.053 -16.284 1.00 . A A . 27 LEU HB3 1 1
6 7880 1 1 27 LEU HD11 H 10.819 4.924 -14.367 1.00 . A A . 27 LEU HD11 1 1
6 7881 1 1 27 LEU HD12 H 12.335 4.354 -15.067 1.00 . A A . 27 LEU HD12 1 1
6 7882 1 1 27 LEU HD13 H 11.739 3.653 -13.562 1.00 . A A . 27 LEU HD13 1 1
6 7883 1 1 27 LEU HD21 H 11.013 3.925 -17.223 1.00 . A A . 27 LEU HD21 1 1
6 7884 1 1 27 LEU HD22 H 9.534 4.445 -16.413 1.00 . A A . 27 LEU HD22 1 1
6 7885 1 1 27 LEU HD23 H 9.614 2.852 -17.167 1.00 . A A . 27 LEU HD23 1 1
6 7886 1 1 27 LEU HG H 9.828 2.706 -14.726 1.00 . A A . 27 LEU HG 1 1
6 7887 1 1 27 LEU N N 10.353 0.739 -17.478 1.00 . A A . 27 LEU N 1 1
6 7888 1 1 27 LEU O O 8.561 0.456 -15.375 1.00 . A A . 27 LEU O 1 1
6 7889 1 1 28 ASN C C 9.148 -0.125 -11.874 1.00 . A A . 28 ASN C 1 1
6 7890 1 1 28 ASN CA C 9.101 -1.045 -13.106 1.00 . A A . 28 ASN CA 1 1
6 7891 1 1 28 ASN CB C 9.345 -2.504 -12.699 1.00 . A A . 28 ASN CB 1 1
6 7892 1 1 28 ASN CG C 10.766 -2.769 -12.231 1.00 . A A . 28 ASN CG 1 1
6 7893 1 1 28 ASN H H 11.014 -0.888 -14.012 1.00 . A A . 28 ASN H 1 1
6 7894 1 1 28 ASN HA H 8.117 -0.971 -13.551 1.00 . A A . 28 ASN HA 1 1
6 7895 1 1 28 ASN HB2 H 8.668 -2.765 -11.898 1.00 . A A . 28 ASN HB2 1 1
6 7896 1 1 28 ASN HB3 H 9.145 -3.144 -13.549 1.00 . A A . 28 ASN HB3 1 1
6 7897 1 1 28 ASN HD21 H 10.127 -4.166 -10.985 1.00 . A A . 28 ASN HD21 1 1
6 7898 1 1 28 ASN HD22 H 11.827 -3.883 -10.999 1.00 . A A . 28 ASN HD22 1 1
6 7899 1 1 28 ASN N N 10.075 -0.623 -14.115 1.00 . A A . 28 ASN N 1 1
6 7900 1 1 28 ASN ND2 N 10.922 -3.699 -11.311 1.00 . A A . 28 ASN ND2 1 1
6 7901 1 1 28 ASN O O 10.208 0.105 -11.290 1.00 . A A . 28 ASN O 1 1
6 7902 1 1 28 ASN OD1 O 11.716 -2.149 -12.692 1.00 . A A . 28 ASN OD1 1 1
6 7903 1 1 29 ALA C C 6.686 1.081 -9.476 1.00 . A A . 29 ALA C 1 1
6 7904 1 1 29 ALA CA C 7.909 1.341 -10.367 1.00 . A A . 29 ALA CA 1 1
6 7905 1 1 29 ALA CB C 7.874 2.768 -10.905 1.00 . A A . 29 ALA CB 1 1
6 7906 1 1 29 ALA H H 7.165 0.124 -11.938 1.00 . A A . 29 ALA H 1 1
6 7907 1 1 29 ALA HA H 8.803 1.233 -9.768 1.00 . A A . 29 ALA HA 1 1
6 7908 1 1 29 ALA HB1 H 7.837 3.464 -10.079 1.00 . A A . 29 ALA HB1 1 1
6 7909 1 1 29 ALA HB2 H 7.000 2.899 -11.523 1.00 . A A . 29 ALA HB2 1 1
6 7910 1 1 29 ALA HB3 H 8.763 2.956 -11.492 1.00 . A A . 29 ALA HB3 1 1
6 7911 1 1 29 ALA N N 7.990 0.392 -11.478 1.00 . A A . 29 ALA N 1 1
6 7912 1 1 29 ALA O O 5.672 0.544 -9.922 1.00 . A A . 29 ALA O 1 1
6 7913 1 1 30 ILE C C 4.632 2.441 -7.549 1.00 . A A . 30 ILE C 1 1
6 7914 1 1 30 ILE CA C 5.685 1.356 -7.259 1.00 . A A . 30 ILE CA 1 1
6 7915 1 1 30 ILE CB C 6.176 1.480 -5.783 1.00 . A A . 30 ILE CB 1 1
6 7916 1 1 30 ILE CD1 C 8.492 0.372 -6.060 1.00 . A A . 30 ILE CD1 1 1
6 7917 1 1 30 ILE CG1 C 7.123 0.317 -5.404 1.00 . A A . 30 ILE CG1 1 1
6 7918 1 1 30 ILE CG2 C 4.995 1.535 -4.811 1.00 . A A . 30 ILE CG2 1 1
6 7919 1 1 30 ILE H H 7.655 1.826 -7.896 1.00 . A A . 30 ILE H 1 1
6 7920 1 1 30 ILE HA H 5.229 0.382 -7.389 1.00 . A A . 30 ILE HA 1 1
6 7921 1 1 30 ILE HB H 6.718 2.412 -5.693 1.00 . A A . 30 ILE HB 1 1
6 7922 1 1 30 ILE HD11 H 9.083 -0.467 -5.724 1.00 . A A . 30 ILE HD11 1 1
6 7923 1 1 30 ILE HD12 H 8.989 1.293 -5.787 1.00 . A A . 30 ILE HD12 1 1
6 7924 1 1 30 ILE HD13 H 8.382 0.326 -7.133 1.00 . A A . 30 ILE HD13 1 1
6 7925 1 1 30 ILE HG12 H 7.279 0.324 -4.335 1.00 . A A . 30 ILE HG12 1 1
6 7926 1 1 30 ILE HG13 H 6.660 -0.620 -5.685 1.00 . A A . 30 ILE HG13 1 1
6 7927 1 1 30 ILE HG21 H 4.380 2.396 -5.034 1.00 . A A . 30 ILE HG21 1 1
6 7928 1 1 30 ILE HG22 H 5.363 1.612 -3.796 1.00 . A A . 30 ILE HG22 1 1
6 7929 1 1 30 ILE HG23 H 4.403 0.637 -4.911 1.00 . A A . 30 ILE HG23 1 1
6 7930 1 1 30 ILE N N 6.800 1.465 -8.206 1.00 . A A . 30 ILE N 1 1
6 7931 1 1 30 ILE O O 3.430 2.240 -7.356 1.00 . A A . 30 ILE O 1 1
6 7932 1 1 31 ARG C C 4.897 5.601 -9.448 1.00 . A A . 31 ARG C 1 1
6 7933 1 1 31 ARG CA C 4.246 4.730 -8.358 1.00 . A A . 31 ARG CA 1 1
6 7934 1 1 31 ARG CB C 3.990 5.556 -7.083 1.00 . A A . 31 ARG CB 1 1
6 7935 1 1 31 ARG CD C 5.011 6.706 -5.064 1.00 . A A . 31 ARG CD 1 1
6 7936 1 1 31 ARG CG C 5.257 6.153 -6.465 1.00 . A A . 31 ARG CG 1 1
6 7937 1 1 31 ARG CZ C 2.923 7.684 -4.243 1.00 . A A . 31 ARG CZ 1 1
6 7938 1 1 31 ARG H H 6.068 3.663 -8.200 1.00 . A A . 31 ARG H 1 1
6 7939 1 1 31 ARG HA H 3.305 4.349 -8.732 1.00 . A A . 31 ARG HA 1 1
6 7940 1 1 31 ARG HB2 H 3.313 6.365 -7.321 1.00 . A A . 31 ARG HB2 1 1
6 7941 1 1 31 ARG HB3 H 3.522 4.917 -6.347 1.00 . A A . 31 ARG HB3 1 1
6 7942 1 1 31 ARG HD2 H 4.729 5.890 -4.414 1.00 . A A . 31 ARG HD2 1 1
6 7943 1 1 31 ARG HD3 H 5.930 7.146 -4.702 1.00 . A A . 31 ARG HD3 1 1
6 7944 1 1 31 ARG HE H 4.044 8.484 -5.648 1.00 . A A . 31 ARG HE 1 1
6 7945 1 1 31 ARG HG2 H 6.012 5.383 -6.403 1.00 . A A . 31 ARG HG2 1 1
6 7946 1 1 31 ARG HG3 H 5.613 6.954 -7.100 1.00 . A A . 31 ARG HG3 1 1
6 7947 1 1 31 ARG HH11 H 3.433 5.973 -3.370 1.00 . A A . 31 ARG HH11 1 1
6 7948 1 1 31 ARG HH12 H 1.970 6.699 -2.805 1.00 . A A . 31 ARG HH12 1 1
6 7949 1 1 31 ARG HH21 H 2.167 9.391 -4.920 1.00 . A A . 31 ARG HH21 1 1
6 7950 1 1 31 ARG HH22 H 1.246 8.595 -3.689 1.00 . A A . 31 ARG HH22 1 1
6 7951 1 1 31 ARG N N 5.106 3.586 -8.039 1.00 . A A . 31 ARG N 1 1
6 7952 1 1 31 ARG NE N 3.960 7.722 -5.037 1.00 . A A . 31 ARG NE 1 1
6 7953 1 1 31 ARG NH1 N 2.764 6.709 -3.410 1.00 . A A . 31 ARG NH1 1 1
6 7954 1 1 31 ARG NH2 N 2.047 8.630 -4.284 1.00 . A A . 31 ARG NH2 1 1
6 7955 1 1 31 ARG O O 6.120 5.588 -9.602 1.00 . A A . 31 ARG O 1 1
6 7956 1 1 32 GLU C C 5.665 8.213 -10.782 1.00 . A A . 32 GLU C 1 1
6 7957 1 1 32 GLU CA C 4.617 7.201 -11.287 1.00 . A A . 32 GLU CA 1 1
6 7958 1 1 32 GLU CB C 3.471 7.922 -12.015 1.00 . A A . 32 GLU CB 1 1
6 7959 1 1 32 GLU CD C 1.459 7.692 -13.558 1.00 . A A . 32 GLU CD 1 1
6 7960 1 1 32 GLU CG C 2.687 7.016 -12.966 1.00 . A A . 32 GLU CG 1 1
6 7961 1 1 32 GLU H H 3.126 6.339 -10.031 1.00 . A A . 32 GLU H 1 1
6 7962 1 1 32 GLU HA H 5.107 6.542 -11.993 1.00 . A A . 32 GLU HA 1 1
6 7963 1 1 32 GLU HB2 H 2.785 8.320 -11.280 1.00 . A A . 32 GLU HB2 1 1
6 7964 1 1 32 GLU HB3 H 3.881 8.741 -12.590 1.00 . A A . 32 GLU HB3 1 1
6 7965 1 1 32 GLU HG2 H 3.340 6.720 -13.776 1.00 . A A . 32 GLU HG2 1 1
6 7966 1 1 32 GLU HG3 H 2.372 6.135 -12.427 1.00 . A A . 32 GLU HG3 1 1
6 7967 1 1 32 GLU N N 4.092 6.352 -10.202 1.00 . A A . 32 GLU N 1 1
6 7968 1 1 32 GLU O O 6.582 8.582 -11.515 1.00 . A A . 32 GLU O 1 1
6 7969 1 1 32 GLU OE1 O 0.402 7.703 -12.890 1.00 . A A . 32 GLU OE1 1 1
6 7970 1 1 32 GLU OE2 O 1.542 8.216 -14.692 1.00 . A A . 32 GLU OE2 1 1
6 7971 1 1 33 GLU C C 7.932 8.895 -8.857 1.00 . A A . 33 GLU C 1 1
6 7972 1 1 33 GLU CA C 6.530 9.542 -8.912 1.00 . A A . 33 GLU CA 1 1
6 7973 1 1 33 GLU CB C 6.067 9.954 -7.506 1.00 . A A . 33 GLU CB 1 1
6 7974 1 1 33 GLU CD C 4.318 11.167 -6.111 1.00 . A A . 33 GLU CD 1 1
6 7975 1 1 33 GLU CG C 4.805 10.815 -7.509 1.00 . A A . 33 GLU CG 1 1
6 7976 1 1 33 GLU H H 4.748 8.375 -9.009 1.00 . A A . 33 GLU H 1 1
6 7977 1 1 33 GLU HA H 6.592 10.429 -9.528 1.00 . A A . 33 GLU HA 1 1
6 7978 1 1 33 GLU HB2 H 5.869 9.061 -6.930 1.00 . A A . 33 GLU HB2 1 1
6 7979 1 1 33 GLU HB3 H 6.858 10.513 -7.026 1.00 . A A . 33 GLU HB3 1 1
6 7980 1 1 33 GLU HG2 H 5.015 11.734 -8.041 1.00 . A A . 33 GLU HG2 1 1
6 7981 1 1 33 GLU HG3 H 4.022 10.278 -8.027 1.00 . A A . 33 GLU HG3 1 1
6 7982 1 1 33 GLU N N 5.536 8.647 -9.528 1.00 . A A . 33 GLU N 1 1
6 7983 1 1 33 GLU O O 8.949 9.588 -8.919 1.00 . A A . 33 GLU O 1 1
6 7984 1 1 33 GLU OE1 O 4.939 12.030 -5.456 1.00 . A A . 33 GLU OE1 1 1
6 7985 1 1 33 GLU OE2 O 3.314 10.581 -5.660 1.00 . A A . 33 GLU OE2 1 1
6 7986 1 1 34 GLU C C 9.942 6.997 -10.161 1.00 . A A . 34 GLU C 1 1
6 7987 1 1 34 GLU CA C 9.246 6.814 -8.803 1.00 . A A . 34 GLU CA 1 1
6 7988 1 1 34 GLU CB C 8.990 5.311 -8.581 1.00 . A A . 34 GLU CB 1 1
6 7989 1 1 34 GLU CD C 9.849 4.978 -6.219 1.00 . A A . 34 GLU CD 1 1
6 7990 1 1 34 GLU CG C 8.647 4.917 -7.148 1.00 . A A . 34 GLU CG 1 1
6 7991 1 1 34 GLU H H 7.139 7.070 -8.638 1.00 . A A . 34 GLU H 1 1
6 7992 1 1 34 GLU HA H 9.893 7.185 -8.019 1.00 . A A . 34 GLU HA 1 1
6 7993 1 1 34 GLU HB2 H 8.169 5.008 -9.214 1.00 . A A . 34 GLU HB2 1 1
6 7994 1 1 34 GLU HB3 H 9.873 4.762 -8.878 1.00 . A A . 34 GLU HB3 1 1
6 7995 1 1 34 GLU HG2 H 7.885 5.589 -6.776 1.00 . A A . 34 GLU HG2 1 1
6 7996 1 1 34 GLU HG3 H 8.262 3.907 -7.149 1.00 . A A . 34 GLU HG3 1 1
6 7997 1 1 34 GLU N N 7.977 7.563 -8.750 1.00 . A A . 34 GLU N 1 1
6 7998 1 1 34 GLU O O 11.146 7.255 -10.228 1.00 . A A . 34 GLU O 1 1
6 7999 1 1 34 GLU OE1 O 10.915 4.439 -6.587 1.00 . A A . 34 GLU OE1 1 1
6 8000 1 1 34 GLU OE2 O 9.728 5.539 -5.112 1.00 . A A . 34 GLU OE2 1 1
6 8001 1 1 35 ILE C C 10.693 7.981 -12.867 1.00 . A A . 35 ILE C 1 1
6 8002 1 1 35 ILE CA C 9.664 6.870 -12.614 1.00 . A A . 35 ILE CA 1 1
6 8003 1 1 35 ILE CB C 8.497 7.025 -13.624 1.00 . A A . 35 ILE CB 1 1
6 8004 1 1 35 ILE CD1 C 6.302 5.962 -14.389 1.00 . A A . 35 ILE CD1 1 1
6 8005 1 1 35 ILE CG1 C 7.515 5.850 -13.490 1.00 . A A . 35 ILE CG1 1 1
6 8006 1 1 35 ILE CG2 C 9.023 7.131 -15.055 1.00 . A A . 35 ILE CG2 1 1
6 8007 1 1 35 ILE H H 8.189 6.772 -11.089 1.00 . A A . 35 ILE H 1 1
6 8008 1 1 35 ILE HA H 10.134 5.914 -12.794 1.00 . A A . 35 ILE HA 1 1
6 8009 1 1 35 ILE HB H 7.975 7.944 -13.394 1.00 . A A . 35 ILE HB 1 1
6 8010 1 1 35 ILE HD11 H 6.618 5.985 -15.422 1.00 . A A . 35 ILE HD11 1 1
6 8011 1 1 35 ILE HD12 H 5.760 6.868 -14.158 1.00 . A A . 35 ILE HD12 1 1
6 8012 1 1 35 ILE HD13 H 5.659 5.109 -14.231 1.00 . A A . 35 ILE HD13 1 1
6 8013 1 1 35 ILE HG12 H 8.024 4.930 -13.736 1.00 . A A . 35 ILE HG12 1 1
6 8014 1 1 35 ILE HG13 H 7.164 5.797 -12.469 1.00 . A A . 35 ILE HG13 1 1
6 8015 1 1 35 ILE HG21 H 9.589 6.243 -15.299 1.00 . A A . 35 ILE HG21 1 1
6 8016 1 1 35 ILE HG22 H 9.661 7.998 -15.146 1.00 . A A . 35 ILE HG22 1 1
6 8017 1 1 35 ILE HG23 H 8.192 7.227 -15.740 1.00 . A A . 35 ILE HG23 1 1
6 8018 1 1 35 ILE N N 9.155 6.866 -11.232 1.00 . A A . 35 ILE N 1 1
6 8019 1 1 35 ILE O O 11.768 7.733 -13.419 1.00 . A A . 35 ILE O 1 1
6 8020 1 1 36 TYR C C 12.656 10.093 -12.110 1.00 . A A . 36 TYR C 1 1
6 8021 1 1 36 TYR CA C 11.236 10.354 -12.647 1.00 . A A . 36 TYR CA 1 1
6 8022 1 1 36 TYR CB C 10.634 11.595 -11.972 1.00 . A A . 36 TYR CB 1 1
6 8023 1 1 36 TYR CD1 C 8.123 11.322 -12.208 1.00 . A A . 36 TYR CD1 1 1
6 8024 1 1 36 TYR CD2 C 9.172 13.104 -13.397 1.00 . A A . 36 TYR CD2 1 1
6 8025 1 1 36 TYR CE1 C 6.895 11.704 -12.713 1.00 . A A . 36 TYR CE1 1 1
6 8026 1 1 36 TYR CE2 C 7.946 13.490 -13.906 1.00 . A A . 36 TYR CE2 1 1
6 8027 1 1 36 TYR CG C 9.284 12.013 -12.539 1.00 . A A . 36 TYR CG 1 1
6 8028 1 1 36 TYR CZ C 6.810 12.787 -13.561 1.00 . A A . 36 TYR CZ 1 1
6 8029 1 1 36 TYR H H 9.504 9.320 -11.989 1.00 . A A . 36 TYR H 1 1
6 8030 1 1 36 TYR HA H 11.299 10.536 -13.711 1.00 . A A . 36 TYR HA 1 1
6 8031 1 1 36 TYR HB2 H 10.501 11.394 -10.919 1.00 . A A . 36 TYR HB2 1 1
6 8032 1 1 36 TYR HB3 H 11.316 12.427 -12.088 1.00 . A A . 36 TYR HB3 1 1
6 8033 1 1 36 TYR HD1 H 8.190 10.471 -11.545 1.00 . A A . 36 TYR HD1 1 1
6 8034 1 1 36 TYR HD2 H 10.063 13.653 -13.668 1.00 . A A . 36 TYR HD2 1 1
6 8035 1 1 36 TYR HE1 H 6.007 11.151 -12.442 1.00 . A A . 36 TYR HE1 1 1
6 8036 1 1 36 TYR HE2 H 7.881 14.339 -14.571 1.00 . A A . 36 TYR HE2 1 1
6 8037 1 1 36 TYR HH H 4.920 13.097 -13.363 1.00 . A A . 36 TYR HH 1 1
6 8038 1 1 36 TYR N N 10.360 9.196 -12.449 1.00 . A A . 36 TYR N 1 1
6 8039 1 1 36 TYR O O 13.630 10.119 -12.865 1.00 . A A . 36 TYR O 1 1
6 8040 1 1 36 TYR OH O 5.584 13.172 -14.060 1.00 . A A . 36 TYR OH 1 1
6 8041 1 1 37 GLU C C 14.768 8.334 -10.725 1.00 . A A . 37 GLU C 1 1
6 8042 1 1 37 GLU CA C 14.070 9.589 -10.176 1.00 . A A . 37 GLU CA 1 1
6 8043 1 1 37 GLU CB C 13.922 9.482 -8.652 1.00 . A A . 37 GLU CB 1 1
6 8044 1 1 37 GLU CD C 13.458 10.702 -6.482 1.00 . A A . 37 GLU CD 1 1
6 8045 1 1 37 GLU CG C 13.348 10.734 -7.998 1.00 . A A . 37 GLU CG 1 1
6 8046 1 1 37 GLU H H 11.952 9.757 -10.264 1.00 . A A . 37 GLU H 1 1
6 8047 1 1 37 GLU HA H 14.690 10.447 -10.401 1.00 . A A . 37 GLU HA 1 1
6 8048 1 1 37 GLU HB2 H 13.268 8.652 -8.423 1.00 . A A . 37 GLU HB2 1 1
6 8049 1 1 37 GLU HB3 H 14.895 9.290 -8.221 1.00 . A A . 37 GLU HB3 1 1
6 8050 1 1 37 GLU HG2 H 13.882 11.599 -8.368 1.00 . A A . 37 GLU HG2 1 1
6 8051 1 1 37 GLU HG3 H 12.304 10.819 -8.268 1.00 . A A . 37 GLU HG3 1 1
6 8052 1 1 37 GLU N N 12.766 9.815 -10.810 1.00 . A A . 37 GLU N 1 1
6 8053 1 1 37 GLU O O 15.984 8.334 -10.937 1.00 . A A . 37 GLU O 1 1
6 8054 1 1 37 GLU OE1 O 12.582 10.101 -5.828 1.00 . A A . 37 GLU OE1 1 1
6 8055 1 1 37 GLU OE2 O 14.434 11.259 -5.937 1.00 . A A . 37 GLU OE2 1 1
6 8056 1 1 38 ARG C C 15.220 6.238 -12.857 1.00 . A A . 38 ARG C 1 1
6 8057 1 1 38 ARG CA C 14.554 6.017 -11.485 1.00 . A A . 38 ARG CA 1 1
6 8058 1 1 38 ARG CB C 13.461 4.939 -11.598 1.00 . A A . 38 ARG CB 1 1
6 8059 1 1 38 ARG CD C 13.582 4.036 -9.202 1.00 . A A . 38 ARG CD 1 1
6 8060 1 1 38 ARG CG C 12.702 4.645 -10.298 1.00 . A A . 38 ARG CG 1 1
6 8061 1 1 38 ARG CZ C 14.389 5.747 -7.640 1.00 . A A . 38 ARG CZ 1 1
6 8062 1 1 38 ARG H H 13.035 7.326 -10.771 1.00 . A A . 38 ARG H 1 1
6 8063 1 1 38 ARG HA H 15.307 5.676 -10.788 1.00 . A A . 38 ARG HA 1 1
6 8064 1 1 38 ARG HB2 H 12.741 5.256 -12.339 1.00 . A A . 38 ARG HB2 1 1
6 8065 1 1 38 ARG HB3 H 13.919 4.018 -11.935 1.00 . A A . 38 ARG HB3 1 1
6 8066 1 1 38 ARG HD2 H 12.947 3.713 -8.388 1.00 . A A . 38 ARG HD2 1 1
6 8067 1 1 38 ARG HD3 H 14.097 3.177 -9.610 1.00 . A A . 38 ARG HD3 1 1
6 8068 1 1 38 ARG HE H 15.433 5.024 -9.143 1.00 . A A . 38 ARG HE 1 1
6 8069 1 1 38 ARG HG2 H 12.284 5.567 -9.926 1.00 . A A . 38 ARG HG2 1 1
6 8070 1 1 38 ARG HG3 H 11.898 3.956 -10.519 1.00 . A A . 38 ARG HG3 1 1
6 8071 1 1 38 ARG HH11 H 12.526 5.134 -7.264 1.00 . A A . 38 ARG HH11 1 1
6 8072 1 1 38 ARG HH12 H 13.159 6.338 -6.194 1.00 . A A . 38 ARG HH12 1 1
6 8073 1 1 38 ARG HH21 H 16.208 6.546 -7.727 1.00 . A A . 38 ARG HH21 1 1
6 8074 1 1 38 ARG HH22 H 15.184 7.122 -6.454 1.00 . A A . 38 ARG HH22 1 1
6 8075 1 1 38 ARG N N 13.997 7.269 -10.958 1.00 . A A . 38 ARG N 1 1
6 8076 1 1 38 ARG NE N 14.573 4.978 -8.682 1.00 . A A . 38 ARG NE 1 1
6 8077 1 1 38 ARG NH1 N 13.272 5.736 -6.984 1.00 . A A . 38 ARG NH1 1 1
6 8078 1 1 38 ARG NH2 N 15.335 6.529 -7.244 1.00 . A A . 38 ARG NH2 1 1
6 8079 1 1 38 ARG O O 16.321 5.741 -13.112 1.00 . A A . 38 ARG O 1 1
6 8080 1 1 39 LEU C C 16.345 8.230 -14.928 1.00 . A A . 39 LEU C 1 1
6 8081 1 1 39 LEU CA C 15.109 7.330 -15.048 1.00 . A A . 39 LEU CA 1 1
6 8082 1 1 39 LEU CB C 14.055 8.016 -15.931 1.00 . A A . 39 LEU CB 1 1
6 8083 1 1 39 LEU CD1 C 11.918 7.913 -17.257 1.00 . A A . 39 LEU CD1 1 1
6 8084 1 1 39 LEU CD2 C 13.420 5.901 -17.154 1.00 . A A . 39 LEU CD2 1 1
6 8085 1 1 39 LEU CG C 12.895 7.120 -16.396 1.00 . A A . 39 LEU CG 1 1
6 8086 1 1 39 LEU H H 13.668 7.344 -13.483 1.00 . A A . 39 LEU H 1 1
6 8087 1 1 39 LEU HA H 15.405 6.403 -15.520 1.00 . A A . 39 LEU HA 1 1
6 8088 1 1 39 LEU HB2 H 13.641 8.846 -15.376 1.00 . A A . 39 LEU HB2 1 1
6 8089 1 1 39 LEU HB3 H 14.552 8.407 -16.809 1.00 . A A . 39 LEU HB3 1 1
6 8090 1 1 39 LEU HD11 H 11.105 7.271 -17.564 1.00 . A A . 39 LEU HD11 1 1
6 8091 1 1 39 LEU HD12 H 12.427 8.291 -18.132 1.00 . A A . 39 LEU HD12 1 1
6 8092 1 1 39 LEU HD13 H 11.524 8.741 -16.685 1.00 . A A . 39 LEU HD13 1 1
6 8093 1 1 39 LEU HD21 H 14.049 5.314 -16.501 1.00 . A A . 39 LEU HD21 1 1
6 8094 1 1 39 LEU HD22 H 13.995 6.225 -18.010 1.00 . A A . 39 LEU HD22 1 1
6 8095 1 1 39 LEU HD23 H 12.589 5.297 -17.488 1.00 . A A . 39 LEU HD23 1 1
6 8096 1 1 39 LEU HG H 12.356 6.766 -15.528 1.00 . A A . 39 LEU HG 1 1
6 8097 1 1 39 LEU N N 14.553 6.998 -13.730 1.00 . A A . 39 LEU N 1 1
6 8098 1 1 39 LEU O O 17.326 8.044 -15.649 1.00 . A A . 39 LEU O 1 1
6 8099 1 1 40 TYR C C 18.712 9.325 -13.506 1.00 . A A . 40 TYR C 1 1
6 8100 1 1 40 TYR CA C 17.427 10.112 -13.798 1.00 . A A . 40 TYR CA 1 1
6 8101 1 1 40 TYR CB C 17.133 11.080 -12.645 1.00 . A A . 40 TYR CB 1 1
6 8102 1 1 40 TYR CD1 C 15.562 12.338 -14.190 1.00 . A A . 40 TYR CD1 1 1
6 8103 1 1 40 TYR CD2 C 15.255 12.569 -11.833 1.00 . A A . 40 TYR CD2 1 1
6 8104 1 1 40 TYR CE1 C 14.499 13.190 -14.415 1.00 . A A . 40 TYR CE1 1 1
6 8105 1 1 40 TYR CE2 C 14.190 13.421 -12.053 1.00 . A A . 40 TYR CE2 1 1
6 8106 1 1 40 TYR CG C 15.960 12.010 -12.895 1.00 . A A . 40 TYR CG 1 1
6 8107 1 1 40 TYR CZ C 13.816 13.729 -13.345 1.00 . A A . 40 TYR CZ 1 1
6 8108 1 1 40 TYR H H 15.471 9.328 -13.497 1.00 . A A . 40 TYR H 1 1
6 8109 1 1 40 TYR HA H 17.573 10.684 -14.705 1.00 . A A . 40 TYR HA 1 1
6 8110 1 1 40 TYR HB2 H 16.915 10.508 -11.755 1.00 . A A . 40 TYR HB2 1 1
6 8111 1 1 40 TYR HB3 H 18.006 11.692 -12.466 1.00 . A A . 40 TYR HB3 1 1
6 8112 1 1 40 TYR HD1 H 16.096 11.915 -15.030 1.00 . A A . 40 TYR HD1 1 1
6 8113 1 1 40 TYR HD2 H 15.549 12.327 -10.821 1.00 . A A . 40 TYR HD2 1 1
6 8114 1 1 40 TYR HE1 H 14.206 13.433 -15.427 1.00 . A A . 40 TYR HE1 1 1
6 8115 1 1 40 TYR HE2 H 13.654 13.843 -11.213 1.00 . A A . 40 TYR HE2 1 1
6 8116 1 1 40 TYR HH H 12.184 14.207 -14.245 1.00 . A A . 40 TYR HH 1 1
6 8117 1 1 40 TYR N N 16.292 9.208 -14.022 1.00 . A A . 40 TYR N 1 1
6 8118 1 1 40 TYR O O 19.781 9.641 -14.030 1.00 . A A . 40 TYR O 1 1
6 8119 1 1 40 TYR OH O 12.757 14.579 -13.566 1.00 . A A . 40 TYR OH 1 1
6 8120 1 1 41 SER C C 20.199 6.673 -13.653 1.00 . A A . 41 SER C 1 1
6 8121 1 1 41 SER CA C 19.720 7.392 -12.385 1.00 . A A . 41 SER CA 1 1
6 8122 1 1 41 SER CB C 19.332 6.359 -11.317 1.00 . A A . 41 SER CB 1 1
6 8123 1 1 41 SER H H 17.726 8.118 -12.250 1.00 . A A . 41 SER H 1 1
6 8124 1 1 41 SER HA H 20.531 7.999 -12.004 1.00 . A A . 41 SER HA 1 1
6 8125 1 1 41 SER HB2 H 19.146 6.864 -10.379 1.00 . A A . 41 SER HB2 1 1
6 8126 1 1 41 SER HB3 H 18.435 5.842 -11.629 1.00 . A A . 41 SER HB3 1 1
6 8127 1 1 41 SER HG H 21.153 5.848 -10.782 1.00 . A A . 41 SER HG 1 1
6 8128 1 1 41 SER N N 18.592 8.287 -12.677 1.00 . A A . 41 SER N 1 1
6 8129 1 1 41 SER O O 21.399 6.582 -13.913 1.00 . A A . 41 SER O 1 1
6 8130 1 1 41 SER OG O 20.364 5.403 -11.119 1.00 . A A . 41 SER OG 1 1
6 8131 1 1 42 GLU C C 20.392 6.413 -16.646 1.00 . A A . 42 GLU C 1 1
6 8132 1 1 42 GLU CA C 19.565 5.505 -15.716 1.00 . A A . 42 GLU CA 1 1
6 8133 1 1 42 GLU CB C 18.269 5.074 -16.423 1.00 . A A . 42 GLU CB 1 1
6 8134 1 1 42 GLU CD C 19.219 3.199 -17.881 1.00 . A A . 42 GLU CD 1 1
6 8135 1 1 42 GLU CG C 18.475 4.530 -17.839 1.00 . A A . 42 GLU CG 1 1
6 8136 1 1 42 GLU H H 18.312 6.251 -14.171 1.00 . A A . 42 GLU H 1 1
6 8137 1 1 42 GLU HA H 20.145 4.621 -15.488 1.00 . A A . 42 GLU HA 1 1
6 8138 1 1 42 GLU HB2 H 17.791 4.305 -15.833 1.00 . A A . 42 GLU HB2 1 1
6 8139 1 1 42 GLU HB3 H 17.607 5.927 -16.483 1.00 . A A . 42 GLU HB3 1 1
6 8140 1 1 42 GLU HG2 H 17.507 4.398 -18.301 1.00 . A A . 42 GLU HG2 1 1
6 8141 1 1 42 GLU HG3 H 19.040 5.256 -18.409 1.00 . A A . 42 GLU HG3 1 1
6 8142 1 1 42 GLU N N 19.250 6.172 -14.446 1.00 . A A . 42 GLU N 1 1
6 8143 1 1 42 GLU O O 21.502 6.059 -17.061 1.00 . A A . 42 GLU O 1 1
6 8144 1 1 42 GLU OE1 O 20.364 3.128 -17.393 1.00 . A A . 42 GLU OE1 1 1
6 8145 1 1 42 GLU OE2 O 18.676 2.224 -18.441 1.00 . A A . 42 GLU OE2 1 1
6 8146 1 1 43 PHE C C 21.859 9.021 -17.186 1.00 . A A . 43 PHE C 1 1
6 8147 1 1 43 PHE CA C 20.547 8.550 -17.824 1.00 . A A . 43 PHE CA 1 1
6 8148 1 1 43 PHE CB C 19.636 9.744 -18.143 1.00 . A A . 43 PHE CB 1 1
6 8149 1 1 43 PHE CD1 C 18.633 9.254 -20.394 1.00 . A A . 43 PHE CD1 1 1
6 8150 1 1 43 PHE CD2 C 17.220 9.111 -18.475 1.00 . A A . 43 PHE CD2 1 1
6 8151 1 1 43 PHE CE1 C 17.575 8.895 -21.203 1.00 . A A . 43 PHE CE1 1 1
6 8152 1 1 43 PHE CE2 C 16.160 8.748 -19.281 1.00 . A A . 43 PHE CE2 1 1
6 8153 1 1 43 PHE CG C 18.470 9.369 -19.021 1.00 . A A . 43 PHE CG 1 1
6 8154 1 1 43 PHE CZ C 16.338 8.640 -20.645 1.00 . A A . 43 PHE CZ 1 1
6 8155 1 1 43 PHE H H 18.964 7.814 -16.612 1.00 . A A . 43 PHE H 1 1
6 8156 1 1 43 PHE HA H 20.785 8.042 -18.750 1.00 . A A . 43 PHE HA 1 1
6 8157 1 1 43 PHE HB2 H 19.246 10.153 -17.221 1.00 . A A . 43 PHE HB2 1 1
6 8158 1 1 43 PHE HB3 H 20.209 10.506 -18.656 1.00 . A A . 43 PHE HB3 1 1
6 8159 1 1 43 PHE HD1 H 19.600 9.453 -20.833 1.00 . A A . 43 PHE HD1 1 1
6 8160 1 1 43 PHE HD2 H 17.079 9.199 -17.408 1.00 . A A . 43 PHE HD2 1 1
6 8161 1 1 43 PHE HE1 H 17.715 8.810 -22.272 1.00 . A A . 43 PHE HE1 1 1
6 8162 1 1 43 PHE HE2 H 15.192 8.550 -18.844 1.00 . A A . 43 PHE HE2 1 1
6 8163 1 1 43 PHE HZ H 15.510 8.356 -21.277 1.00 . A A . 43 PHE HZ 1 1
6 8164 1 1 43 PHE N N 19.851 7.588 -16.965 1.00 . A A . 43 PHE N 1 1
6 8165 1 1 43 PHE O O 22.823 9.327 -17.887 1.00 . A A . 43 PHE O 1 1
6 8166 1 1 44 GLY C C 24.170 8.254 -15.282 1.00 . A A . 44 GLY C 1 1
6 8167 1 1 44 GLY CA C 23.133 9.371 -15.150 1.00 . A A . 44 GLY CA 1 1
6 8168 1 1 44 GLY H H 21.068 8.917 -15.349 1.00 . A A . 44 GLY H 1 1
6 8169 1 1 44 GLY HA2 H 23.550 10.285 -15.547 1.00 . A A . 44 GLY HA2 1 1
6 8170 1 1 44 GLY HA3 H 22.910 9.516 -14.103 1.00 . A A . 44 GLY HA3 1 1
6 8171 1 1 44 GLY N N 21.893 9.071 -15.857 1.00 . A A . 44 GLY N 1 1
6 8172 1 1 44 GLY O O 25.372 8.514 -15.316 1.00 . A A . 44 GLY O 1 1
6 8173 1 1 45 SER C C 25.178 5.693 -16.898 1.00 . A A . 45 SER C 1 1
6 8174 1 1 45 SER CA C 24.587 5.843 -15.486 1.00 . A A . 45 SER CA 1 1
6 8175 1 1 45 SER CB C 23.834 4.557 -15.106 1.00 . A A . 45 SER CB 1 1
6 8176 1 1 45 SER H H 22.727 6.871 -15.370 1.00 . A A . 45 SER H 1 1
6 8177 1 1 45 SER HA H 25.401 5.985 -14.787 1.00 . A A . 45 SER HA 1 1
6 8178 1 1 45 SER HB2 H 22.988 4.427 -15.765 1.00 . A A . 45 SER HB2 1 1
6 8179 1 1 45 SER HB3 H 24.499 3.710 -15.203 1.00 . A A . 45 SER HB3 1 1
6 8180 1 1 45 SER HG H 22.520 5.084 -13.744 1.00 . A A . 45 SER HG 1 1
6 8181 1 1 45 SER N N 23.699 7.011 -15.380 1.00 . A A . 45 SER N 1 1
6 8182 1 1 45 SER O O 26.381 5.851 -17.097 1.00 . A A . 45 SER O 1 1
6 8183 1 1 45 SER OG O 23.360 4.609 -13.768 1.00 . A A . 45 SER OG 1 1
6 8184 1 1 46 LYS C C 24.956 6.350 -20.137 1.00 . A A . 46 LYS C 1 1
6 8185 1 1 46 LYS CA C 24.807 5.100 -19.249 1.00 . A A . 46 LYS CA 1 1
6 8186 1 1 46 LYS CB C 23.885 4.080 -19.940 1.00 . A A . 46 LYS CB 1 1
6 8187 1 1 46 LYS CD C 21.566 3.552 -20.828 1.00 . A A . 46 LYS CD 1 1
6 8188 1 1 46 LYS CE C 21.811 2.060 -20.602 1.00 . A A . 46 LYS CE 1 1
6 8189 1 1 46 LYS CG C 22.399 4.436 -19.895 1.00 . A A . 46 LYS CG 1 1
6 8190 1 1 46 LYS H H 23.366 5.367 -17.695 1.00 . A A . 46 LYS H 1 1
6 8191 1 1 46 LYS HA H 25.785 4.649 -19.150 1.00 . A A . 46 LYS HA 1 1
6 8192 1 1 46 LYS HB2 H 24.180 3.994 -20.975 1.00 . A A . 46 LYS HB2 1 1
6 8193 1 1 46 LYS HB3 H 24.015 3.120 -19.461 1.00 . A A . 46 LYS HB3 1 1
6 8194 1 1 46 LYS HD2 H 20.520 3.759 -20.659 1.00 . A A . 46 LYS HD2 1 1
6 8195 1 1 46 LYS HD3 H 21.817 3.796 -21.852 1.00 . A A . 46 LYS HD3 1 1
6 8196 1 1 46 LYS HE2 H 21.194 1.501 -21.290 1.00 . A A . 46 LYS HE2 1 1
6 8197 1 1 46 LYS HE3 H 22.852 1.843 -20.800 1.00 . A A . 46 LYS HE3 1 1
6 8198 1 1 46 LYS HG2 H 22.041 4.310 -18.884 1.00 . A A . 46 LYS HG2 1 1
6 8199 1 1 46 LYS HG3 H 22.279 5.469 -20.192 1.00 . A A . 46 LYS HG3 1 1
6 8200 1 1 46 LYS HZ1 H 21.619 0.611 -19.118 1.00 . A A . 46 LYS HZ1 1 1
6 8201 1 1 46 LYS HZ2 H 20.496 1.866 -18.991 1.00 . A A . 46 LYS HZ2 1 1
6 8202 1 1 46 LYS HZ3 H 22.103 2.119 -18.536 1.00 . A A . 46 LYS HZ3 1 1
6 8203 1 1 46 LYS N N 24.329 5.397 -17.885 1.00 . A A . 46 LYS N 1 1
6 8204 1 1 46 LYS NZ N 21.485 1.635 -19.217 1.00 . A A . 46 LYS NZ 1 1
6 8205 1 1 46 LYS O O 25.333 6.238 -21.304 1.00 . A A . 46 LYS O 1 1
6 8206 1 1 47 HIS C C 25.363 9.957 -19.560 1.00 . A A . 47 HIS C 1 1
6 8207 1 1 47 HIS CA C 24.806 8.779 -20.386 1.00 . A A . 47 HIS CA 1 1
6 8208 1 1 47 HIS CB C 23.461 9.175 -21.016 1.00 . A A . 47 HIS CB 1 1
6 8209 1 1 47 HIS CD2 C 22.245 7.352 -22.421 1.00 . A A . 47 HIS CD2 1 1
6 8210 1 1 47 HIS CE1 C 23.175 7.782 -24.353 1.00 . A A . 47 HIS CE1 1 1
6 8211 1 1 47 HIS CG C 23.107 8.383 -22.240 1.00 . A A . 47 HIS CG 1 1
6 8212 1 1 47 HIS H H 24.342 7.579 -18.681 1.00 . A A . 47 HIS H 1 1
6 8213 1 1 47 HIS HA H 25.507 8.576 -21.184 1.00 . A A . 47 HIS HA 1 1
6 8214 1 1 47 HIS HB2 H 22.675 9.031 -20.290 1.00 . A A . 47 HIS HB2 1 1
6 8215 1 1 47 HIS HB3 H 23.494 10.219 -21.297 1.00 . A A . 47 HIS HB3 1 1
6 8216 1 1 47 HIS HD1 H 24.348 9.307 -23.670 1.00 . A A . 47 HIS HD1 1 1
6 8217 1 1 47 HIS HD2 H 21.624 6.894 -21.664 1.00 . A A . 47 HIS HD2 1 1
6 8218 1 1 47 HIS HE1 H 23.438 7.737 -25.399 1.00 . A A . 47 HIS HE1 1 1
6 8219 1 1 47 HIS HE2 H 21.989 6.145 -24.113 1.00 . A A . 47 HIS HE2 1 1
6 8220 1 1 47 HIS N N 24.664 7.536 -19.605 1.00 . A A . 47 HIS N 1 1
6 8221 1 1 47 HIS ND1 N 23.671 8.622 -23.471 1.00 . A A . 47 HIS ND1 1 1
6 8222 1 1 47 HIS NE2 N 22.307 7.001 -23.746 1.00 . A A . 47 HIS NE2 1 1
6 8223 1 1 47 HIS O O 25.796 10.959 -20.131 1.00 . A A . 47 HIS O 1 1
6 8224 1 1 48 ARG C C 25.110 12.248 -17.574 1.00 . A A . 48 ARG C 1 1
6 8225 1 1 48 ARG CA C 25.835 10.905 -17.337 1.00 . A A . 48 ARG CA 1 1
6 8226 1 1 48 ARG CB C 27.351 11.065 -17.515 1.00 . A A . 48 ARG CB 1 1
6 8227 1 1 48 ARG CD C 29.635 9.988 -17.375 1.00 . A A . 48 ARG CD 1 1
6 8228 1 1 48 ARG CG C 28.143 9.824 -17.107 1.00 . A A . 48 ARG CG 1 1
6 8229 1 1 48 ARG CZ C 30.932 10.786 -19.296 1.00 . A A . 48 ARG CZ 1 1
6 8230 1 1 48 ARG H H 24.967 9.031 -17.829 1.00 . A A . 48 ARG H 1 1
6 8231 1 1 48 ARG HA H 25.639 10.590 -16.322 1.00 . A A . 48 ARG HA 1 1
6 8232 1 1 48 ARG HB2 H 27.561 11.278 -18.555 1.00 . A A . 48 ARG HB2 1 1
6 8233 1 1 48 ARG HB3 H 27.688 11.896 -16.911 1.00 . A A . 48 ARG HB3 1 1
6 8234 1 1 48 ARG HD2 H 29.982 10.876 -16.868 1.00 . A A . 48 ARG HD2 1 1
6 8235 1 1 48 ARG HD3 H 30.154 9.125 -16.980 1.00 . A A . 48 ARG HD3 1 1
6 8236 1 1 48 ARG HE H 29.343 9.638 -19.423 1.00 . A A . 48 ARG HE 1 1
6 8237 1 1 48 ARG HG2 H 27.996 9.647 -16.052 1.00 . A A . 48 ARG HG2 1 1
6 8238 1 1 48 ARG HG3 H 27.776 8.974 -17.669 1.00 . A A . 48 ARG HG3 1 1
6 8239 1 1 48 ARG HH11 H 31.645 11.366 -17.527 1.00 . A A . 48 ARG HH11 1 1
6 8240 1 1 48 ARG HH12 H 32.517 11.929 -18.909 1.00 . A A . 48 ARG HH12 1 1
6 8241 1 1 48 ARG HH21 H 30.488 10.317 -21.175 1.00 . A A . 48 ARG HH21 1 1
6 8242 1 1 48 ARG HH22 H 31.858 11.354 -20.965 1.00 . A A . 48 ARG HH22 1 1
6 8243 1 1 48 ARG N N 25.334 9.844 -18.228 1.00 . A A . 48 ARG N 1 1
6 8244 1 1 48 ARG NE N 29.933 10.106 -18.801 1.00 . A A . 48 ARG NE 1 1
6 8245 1 1 48 ARG NH1 N 31.763 11.407 -18.518 1.00 . A A . 48 ARG NH1 1 1
6 8246 1 1 48 ARG NH2 N 31.109 10.818 -20.575 1.00 . A A . 48 ARG NH2 1 1
6 8247 1 1 48 ARG O O 25.668 13.325 -17.345 1.00 . A A . 48 ARG O 1 1
6 8248 1 1 49 VAL C C 22.343 13.883 -17.008 1.00 . A A . 49 VAL C 1 1
6 8249 1 1 49 VAL CA C 23.037 13.362 -18.281 1.00 . A A . 49 VAL CA 1 1
6 8250 1 1 49 VAL CB C 21.965 13.060 -19.366 1.00 . A A . 49 VAL CB 1 1
6 8251 1 1 49 VAL CG1 C 21.055 14.267 -19.602 1.00 . A A . 49 VAL CG1 1 1
6 8252 1 1 49 VAL CG2 C 22.632 12.630 -20.671 1.00 . A A . 49 VAL CG2 1 1
6 8253 1 1 49 VAL H H 23.449 11.286 -18.119 1.00 . A A . 49 VAL H 1 1
6 8254 1 1 49 VAL HA H 23.696 14.131 -18.662 1.00 . A A . 49 VAL HA 1 1
6 8255 1 1 49 VAL HB H 21.350 12.239 -19.017 1.00 . A A . 49 VAL HB 1 1
6 8256 1 1 49 VAL HG11 H 21.652 15.112 -19.911 1.00 . A A . 49 VAL HG11 1 1
6 8257 1 1 49 VAL HG12 H 20.532 14.512 -18.688 1.00 . A A . 49 VAL HG12 1 1
6 8258 1 1 49 VAL HG13 H 20.335 14.034 -20.375 1.00 . A A . 49 VAL HG13 1 1
6 8259 1 1 49 VAL HG21 H 21.875 12.393 -21.405 1.00 . A A . 49 VAL HG21 1 1
6 8260 1 1 49 VAL HG22 H 23.243 11.757 -20.493 1.00 . A A . 49 VAL HG22 1 1
6 8261 1 1 49 VAL HG23 H 23.253 13.433 -21.042 1.00 . A A . 49 VAL HG23 1 1
6 8262 1 1 49 VAL N N 23.850 12.170 -18.000 1.00 . A A . 49 VAL N 1 1
6 8263 1 1 49 VAL O O 21.730 13.108 -16.269 1.00 . A A . 49 VAL O 1 1
6 8264 1 1 50 PRO C C 20.223 15.714 -15.672 1.00 . A A . 50 PRO C 1 1
6 8265 1 1 50 PRO CA C 21.758 15.820 -15.571 1.00 . A A . 50 PRO CA 1 1
6 8266 1 1 50 PRO CB C 22.214 17.289 -15.621 1.00 . A A . 50 PRO CB 1 1
6 8267 1 1 50 PRO CD C 23.258 16.182 -17.469 1.00 . A A . 50 PRO CD 1 1
6 8268 1 1 50 PRO CG C 22.696 17.500 -17.018 1.00 . A A . 50 PRO CG 1 1
6 8269 1 1 50 PRO HA H 22.081 15.376 -14.638 1.00 . A A . 50 PRO HA 1 1
6 8270 1 1 50 PRO HB2 H 21.383 17.941 -15.387 1.00 . A A . 50 PRO HB2 1 1
6 8271 1 1 50 PRO HB3 H 23.008 17.444 -14.904 1.00 . A A . 50 PRO HB3 1 1
6 8272 1 1 50 PRO HD2 H 23.128 16.059 -18.536 1.00 . A A . 50 PRO HD2 1 1
6 8273 1 1 50 PRO HD3 H 24.302 16.104 -17.203 1.00 . A A . 50 PRO HD3 1 1
6 8274 1 1 50 PRO HG2 H 21.871 17.793 -17.651 1.00 . A A . 50 PRO HG2 1 1
6 8275 1 1 50 PRO HG3 H 23.465 18.261 -17.031 1.00 . A A . 50 PRO HG3 1 1
6 8276 1 1 50 PRO N N 22.448 15.200 -16.719 1.00 . A A . 50 PRO N 1 1
6 8277 1 1 50 PRO O O 19.650 15.808 -16.761 1.00 . A A . 50 PRO O 1 1
6 8278 1 1 51 ARG C C 17.276 16.407 -15.103 1.00 . A A . 51 ARG C 1 1
6 8279 1 1 51 ARG CA C 18.119 15.274 -14.486 1.00 . A A . 51 ARG CA 1 1
6 8280 1 1 51 ARG CB C 17.671 15.006 -13.042 1.00 . A A . 51 ARG CB 1 1
6 8281 1 1 51 ARG CD C 17.278 15.872 -10.708 1.00 . A A . 51 ARG CD 1 1
6 8282 1 1 51 ARG CG C 17.642 16.239 -12.144 1.00 . A A . 51 ARG CG 1 1
6 8283 1 1 51 ARG CZ C 17.060 17.098 -8.601 1.00 . A A . 51 ARG CZ 1 1
6 8284 1 1 51 ARG H H 20.057 15.610 -13.681 1.00 . A A . 51 ARG H 1 1
6 8285 1 1 51 ARG HA H 17.949 14.376 -15.066 1.00 . A A . 51 ARG HA 1 1
6 8286 1 1 51 ARG HB2 H 16.676 14.583 -13.062 1.00 . A A . 51 ARG HB2 1 1
6 8287 1 1 51 ARG HB3 H 18.344 14.283 -12.600 1.00 . A A . 51 ARG HB3 1 1
6 8288 1 1 51 ARG HD2 H 16.425 15.209 -10.726 1.00 . A A . 51 ARG HD2 1 1
6 8289 1 1 51 ARG HD3 H 18.118 15.363 -10.257 1.00 . A A . 51 ARG HD3 1 1
6 8290 1 1 51 ARG HE H 16.576 17.820 -10.366 1.00 . A A . 51 ARG HE 1 1
6 8291 1 1 51 ARG HG2 H 18.617 16.704 -12.153 1.00 . A A . 51 ARG HG2 1 1
6 8292 1 1 51 ARG HG3 H 16.906 16.933 -12.527 1.00 . A A . 51 ARG HG3 1 1
6 8293 1 1 51 ARG HH11 H 17.931 15.312 -8.421 1.00 . A A . 51 ARG HH11 1 1
6 8294 1 1 51 ARG HH12 H 17.662 16.170 -6.941 1.00 . A A . 51 ARG HH12 1 1
6 8295 1 1 51 ARG HH21 H 16.261 18.913 -8.474 1.00 . A A . 51 ARG HH21 1 1
6 8296 1 1 51 ARG HH22 H 16.737 18.194 -6.971 1.00 . A A . 51 ARG HH22 1 1
6 8297 1 1 51 ARG N N 19.562 15.550 -14.525 1.00 . A A . 51 ARG N 1 1
6 8298 1 1 51 ARG NE N 16.944 17.042 -9.902 1.00 . A A . 51 ARG NE 1 1
6 8299 1 1 51 ARG NH1 N 17.595 16.118 -7.938 1.00 . A A . 51 ARG NH1 1 1
6 8300 1 1 51 ARG NH2 N 16.657 18.150 -7.968 1.00 . A A . 51 ARG NH2 1 1
6 8301 1 1 51 ARG O O 16.184 16.167 -15.620 1.00 . A A . 51 ARG O 1 1
6 8302 1 1 52 SER C C 17.066 18.702 -17.184 1.00 . A A . 52 SER C 1 1
6 8303 1 1 52 SER CA C 17.088 18.790 -15.651 1.00 . A A . 52 SER CA 1 1
6 8304 1 1 52 SER CB C 17.753 20.107 -15.224 1.00 . A A . 52 SER CB 1 1
6 8305 1 1 52 SER H H 18.640 17.782 -14.587 1.00 . A A . 52 SER H 1 1
6 8306 1 1 52 SER HA H 16.068 18.782 -15.291 1.00 . A A . 52 SER HA 1 1
6 8307 1 1 52 SER HB2 H 17.718 20.191 -14.147 1.00 . A A . 52 SER HB2 1 1
6 8308 1 1 52 SER HB3 H 18.782 20.110 -15.550 1.00 . A A . 52 SER HB3 1 1
6 8309 1 1 52 SER HG H 16.213 21.322 -15.387 1.00 . A A . 52 SER HG 1 1
6 8310 1 1 52 SER N N 17.785 17.638 -15.050 1.00 . A A . 52 SER N 1 1
6 8311 1 1 52 SER O O 16.276 19.376 -17.845 1.00 . A A . 52 SER O 1 1
6 8312 1 1 52 SER OG O 17.089 21.233 -15.791 1.00 . A A . 52 SER OG 1 1
6 8313 1 1 53 LYS C C 17.272 16.437 -19.674 1.00 . A A . 53 LYS C 1 1
6 8314 1 1 53 LYS CA C 18.025 17.692 -19.200 1.00 . A A . 53 LYS CA 1 1
6 8315 1 1 53 LYS CB C 19.494 17.616 -19.631 1.00 . A A . 53 LYS CB 1 1
6 8316 1 1 53 LYS CD C 19.712 20.129 -19.893 1.00 . A A . 53 LYS CD 1 1
6 8317 1 1 53 LYS CE C 20.554 21.360 -19.577 1.00 . A A . 53 LYS CE 1 1
6 8318 1 1 53 LYS CG C 20.311 18.860 -19.288 1.00 . A A . 53 LYS CG 1 1
6 8319 1 1 53 LYS H H 18.539 17.349 -17.167 1.00 . A A . 53 LYS H 1 1
6 8320 1 1 53 LYS HA H 17.573 18.558 -19.665 1.00 . A A . 53 LYS HA 1 1
6 8321 1 1 53 LYS HB2 H 19.954 16.766 -19.145 1.00 . A A . 53 LYS HB2 1 1
6 8322 1 1 53 LYS HB3 H 19.533 17.468 -20.698 1.00 . A A . 53 LYS HB3 1 1
6 8323 1 1 53 LYS HD2 H 19.654 20.013 -20.966 1.00 . A A . 53 LYS HD2 1 1
6 8324 1 1 53 LYS HD3 H 18.717 20.273 -19.492 1.00 . A A . 53 LYS HD3 1 1
6 8325 1 1 53 LYS HE2 H 20.700 21.420 -18.508 1.00 . A A . 53 LYS HE2 1 1
6 8326 1 1 53 LYS HE3 H 21.516 21.263 -20.065 1.00 . A A . 53 LYS HE3 1 1
6 8327 1 1 53 LYS HG2 H 20.345 18.970 -18.213 1.00 . A A . 53 LYS HG2 1 1
6 8328 1 1 53 LYS HG3 H 21.315 18.730 -19.667 1.00 . A A . 53 LYS HG3 1 1
6 8329 1 1 53 LYS HZ1 H 18.985 22.734 -19.569 1.00 . A A . 53 LYS HZ1 1 1
6 8330 1 1 53 LYS HZ2 H 19.745 22.574 -21.072 1.00 . A A . 53 LYS HZ2 1 1
6 8331 1 1 53 LYS HZ3 H 20.502 23.431 -19.831 1.00 . A A . 53 LYS HZ3 1 1
6 8332 1 1 53 LYS N N 17.937 17.866 -17.745 1.00 . A A . 53 LYS N 1 1
6 8333 1 1 53 LYS NZ N 19.901 22.611 -20.045 1.00 . A A . 53 LYS NZ 1 1
6 8334 1 1 53 LYS O O 17.279 16.108 -20.862 1.00 . A A . 53 LYS O 1 1
6 8335 1 1 54 VAL C C 14.329 14.941 -19.132 1.00 . A A . 54 VAL C 1 1
6 8336 1 1 54 VAL CA C 15.818 14.563 -19.063 1.00 . A A . 54 VAL CA 1 1
6 8337 1 1 54 VAL CB C 16.017 13.438 -18.017 1.00 . A A . 54 VAL CB 1 1
6 8338 1 1 54 VAL CG1 C 15.193 12.204 -18.379 1.00 . A A . 54 VAL CG1 1 1
6 8339 1 1 54 VAL CG2 C 17.497 13.083 -17.881 1.00 . A A . 54 VAL CG2 1 1
6 8340 1 1 54 VAL H H 16.704 16.022 -17.804 1.00 . A A . 54 VAL H 1 1
6 8341 1 1 54 VAL HA H 16.132 14.188 -20.031 1.00 . A A . 54 VAL HA 1 1
6 8342 1 1 54 VAL HB H 15.669 13.802 -17.058 1.00 . A A . 54 VAL HB 1 1
6 8343 1 1 54 VAL HG11 H 14.144 12.465 -18.402 1.00 . A A . 54 VAL HG11 1 1
6 8344 1 1 54 VAL HG12 H 15.354 11.432 -17.640 1.00 . A A . 54 VAL HG12 1 1
6 8345 1 1 54 VAL HG13 H 15.494 11.841 -19.351 1.00 . A A . 54 VAL HG13 1 1
6 8346 1 1 54 VAL HG21 H 18.052 13.959 -17.580 1.00 . A A . 54 VAL HG21 1 1
6 8347 1 1 54 VAL HG22 H 17.873 12.729 -18.830 1.00 . A A . 54 VAL HG22 1 1
6 8348 1 1 54 VAL HG23 H 17.618 12.308 -17.137 1.00 . A A . 54 VAL HG23 1 1
6 8349 1 1 54 VAL N N 16.632 15.739 -18.740 1.00 . A A . 54 VAL N 1 1
6 8350 1 1 54 VAL O O 13.695 15.196 -18.107 1.00 . A A . 54 VAL O 1 1
6 8351 1 1 55 LYS C C 11.436 14.230 -20.753 1.00 . A A . 55 LYS C 1 1
6 8352 1 1 55 LYS CA C 12.395 15.421 -20.559 1.00 . A A . 55 LYS CA 1 1
6 8353 1 1 55 LYS CB C 12.340 16.359 -21.779 1.00 . A A . 55 LYS CB 1 1
6 8354 1 1 55 LYS CD C 10.542 17.995 -20.975 1.00 . A A . 55 LYS CD 1 1
6 8355 1 1 55 LYS CE C 9.777 17.335 -19.828 1.00 . A A . 55 LYS CE 1 1
6 8356 1 1 55 LYS CG C 10.971 16.993 -22.058 1.00 . A A . 55 LYS CG 1 1
6 8357 1 1 55 LYS H H 14.318 14.710 -21.115 1.00 . A A . 55 LYS H 1 1
6 8358 1 1 55 LYS HA H 12.082 15.976 -19.684 1.00 . A A . 55 LYS HA 1 1
6 8359 1 1 55 LYS HB2 H 13.051 17.160 -21.629 1.00 . A A . 55 LYS HB2 1 1
6 8360 1 1 55 LYS HB3 H 12.635 15.798 -22.656 1.00 . A A . 55 LYS HB3 1 1
6 8361 1 1 55 LYS HD2 H 11.422 18.475 -20.572 1.00 . A A . 55 LYS HD2 1 1
6 8362 1 1 55 LYS HD3 H 9.906 18.744 -21.429 1.00 . A A . 55 LYS HD3 1 1
6 8363 1 1 55 LYS HE2 H 10.364 16.515 -19.442 1.00 . A A . 55 LYS HE2 1 1
6 8364 1 1 55 LYS HE3 H 9.623 18.064 -19.046 1.00 . A A . 55 LYS HE3 1 1
6 8365 1 1 55 LYS HG2 H 11.018 17.510 -23.007 1.00 . A A . 55 LYS HG2 1 1
6 8366 1 1 55 LYS HG3 H 10.232 16.205 -22.121 1.00 . A A . 55 LYS HG3 1 1
6 8367 1 1 55 LYS HZ1 H 7.992 16.307 -19.486 1.00 . A A . 55 LYS HZ1 1 1
6 8368 1 1 55 LYS HZ2 H 8.569 16.159 -21.068 1.00 . A A . 55 LYS HZ2 1 1
6 8369 1 1 55 LYS HZ3 H 7.841 17.597 -20.562 1.00 . A A . 55 LYS HZ3 1 1
6 8370 1 1 55 LYS N N 13.779 14.982 -20.343 1.00 . A A . 55 LYS N 1 1
6 8371 1 1 55 LYS NZ N 8.456 16.813 -20.266 1.00 . A A . 55 LYS NZ 1 1
6 8372 1 1 55 LYS O O 11.401 13.611 -21.818 1.00 . A A . 55 LYS O 1 1
6 8373 1 1 56 ILE C C 8.372 13.331 -20.471 1.00 . A A . 56 ILE C 1 1
6 8374 1 1 56 ILE CA C 9.662 12.839 -19.791 1.00 . A A . 56 ILE CA 1 1
6 8375 1 1 56 ILE CB C 9.326 12.294 -18.379 1.00 . A A . 56 ILE CB 1 1
6 8376 1 1 56 ILE CD1 C 10.375 11.230 -16.294 1.00 . A A . 56 ILE CD1 1 1
6 8377 1 1 56 ILE CG1 C 10.596 11.743 -17.704 1.00 . A A . 56 ILE CG1 1 1
6 8378 1 1 56 ILE CG2 C 8.241 11.218 -18.455 1.00 . A A . 56 ILE CG2 1 1
6 8379 1 1 56 ILE H H 10.768 14.407 -18.875 1.00 . A A . 56 ILE H 1 1
6 8380 1 1 56 ILE HA H 10.083 12.031 -20.376 1.00 . A A . 56 ILE HA 1 1
6 8381 1 1 56 ILE HB H 8.942 13.112 -17.786 1.00 . A A . 56 ILE HB 1 1
6 8382 1 1 56 ILE HD11 H 9.978 12.023 -15.677 1.00 . A A . 56 ILE HD11 1 1
6 8383 1 1 56 ILE HD12 H 11.316 10.892 -15.885 1.00 . A A . 56 ILE HD12 1 1
6 8384 1 1 56 ILE HD13 H 9.678 10.405 -16.313 1.00 . A A . 56 ILE HD13 1 1
6 8385 1 1 56 ILE HG12 H 10.984 10.925 -18.293 1.00 . A A . 56 ILE HG12 1 1
6 8386 1 1 56 ILE HG13 H 11.338 12.526 -17.657 1.00 . A A . 56 ILE HG13 1 1
6 8387 1 1 56 ILE HG21 H 8.583 10.400 -19.073 1.00 . A A . 56 ILE HG21 1 1
6 8388 1 1 56 ILE HG22 H 7.342 11.640 -18.883 1.00 . A A . 56 ILE HG22 1 1
6 8389 1 1 56 ILE HG23 H 8.025 10.853 -17.461 1.00 . A A . 56 ILE HG23 1 1
6 8390 1 1 56 ILE N N 10.662 13.912 -19.717 1.00 . A A . 56 ILE N 1 1
6 8391 1 1 56 ILE O O 7.730 14.269 -19.996 1.00 . A A . 56 ILE O 1 1
6 8392 1 1 57 GLU C C 5.644 12.134 -22.218 1.00 . A A . 57 GLU C 1 1
6 8393 1 1 57 GLU CA C 6.826 13.115 -22.369 1.00 . A A . 57 GLU CA 1 1
6 8394 1 1 57 GLU CB C 7.214 13.234 -23.854 1.00 . A A . 57 GLU CB 1 1
6 8395 1 1 57 GLU CD C 7.973 15.665 -23.927 1.00 . A A . 57 GLU CD 1 1
6 8396 1 1 57 GLU CG C 8.361 14.207 -24.125 1.00 . A A . 57 GLU CG 1 1
6 8397 1 1 57 GLU H H 8.530 11.934 -21.891 1.00 . A A . 57 GLU H 1 1
6 8398 1 1 57 GLU HA H 6.515 14.089 -22.014 1.00 . A A . 57 GLU HA 1 1
6 8399 1 1 57 GLU HB2 H 7.507 12.259 -24.217 1.00 . A A . 57 GLU HB2 1 1
6 8400 1 1 57 GLU HB3 H 6.350 13.567 -24.415 1.00 . A A . 57 GLU HB3 1 1
6 8401 1 1 57 GLU HG2 H 9.176 13.975 -23.453 1.00 . A A . 57 GLU HG2 1 1
6 8402 1 1 57 GLU HG3 H 8.695 14.071 -25.145 1.00 . A A . 57 GLU HG3 1 1
6 8403 1 1 57 GLU N N 8.001 12.696 -21.583 1.00 . A A . 57 GLU N 1 1
6 8404 1 1 57 GLU O O 4.511 12.547 -21.969 1.00 . A A . 57 GLU O 1 1
6 8405 1 1 57 GLU OE1 O 7.934 16.130 -22.769 1.00 . A A . 57 GLU OE1 1 1
6 8406 1 1 57 GLU OE2 O 7.720 16.358 -24.935 1.00 . A A . 57 GLU OE2 1 1
6 8407 1 1 58 GLU C C 5.147 8.734 -21.276 1.00 . A A . 58 GLU C 1 1
6 8408 1 1 58 GLU CA C 4.865 9.806 -22.346 1.00 . A A . 58 GLU CA 1 1
6 8409 1 1 58 GLU CB C 4.758 9.154 -23.735 1.00 . A A . 58 GLU CB 1 1
6 8410 1 1 58 GLU CD C 2.323 8.420 -23.590 1.00 . A A . 58 GLU CD 1 1
6 8411 1 1 58 GLU CG C 3.766 7.995 -23.826 1.00 . A A . 58 GLU CG 1 1
6 8412 1 1 58 GLU H H 6.841 10.565 -22.531 1.00 . A A . 58 GLU H 1 1
6 8413 1 1 58 GLU HA H 3.924 10.288 -22.114 1.00 . A A . 58 GLU HA 1 1
6 8414 1 1 58 GLU HB2 H 4.459 9.908 -24.450 1.00 . A A . 58 GLU HB2 1 1
6 8415 1 1 58 GLU HB3 H 5.734 8.782 -24.014 1.00 . A A . 58 GLU HB3 1 1
6 8416 1 1 58 GLU HG2 H 3.838 7.555 -24.811 1.00 . A A . 58 GLU HG2 1 1
6 8417 1 1 58 GLU HG3 H 4.034 7.253 -23.087 1.00 . A A . 58 GLU HG3 1 1
6 8418 1 1 58 GLU N N 5.914 10.839 -22.378 1.00 . A A . 58 GLU N 1 1
6 8419 1 1 58 GLU O O 6.296 8.347 -21.063 1.00 . A A . 58 GLU O 1 1
6 8420 1 1 58 GLU OE1 O 1.891 8.463 -22.418 1.00 . A A . 58 GLU OE1 1 1
6 8421 1 1 58 GLU OE2 O 1.614 8.712 -24.575 1.00 . A A . 58 GLU OE2 1 1
6 8422 1 1 59 ILE C C 3.024 6.198 -19.743 1.00 . A A . 59 ILE C 1 1
6 8423 1 1 59 ILE CA C 4.188 7.198 -19.595 1.00 . A A . 59 ILE CA 1 1
6 8424 1 1 59 ILE CB C 4.178 7.774 -18.147 1.00 . A A . 59 ILE CB 1 1
6 8425 1 1 59 ILE CD1 C 5.417 9.345 -16.545 1.00 . A A . 59 ILE CD1 1 1
6 8426 1 1 59 ILE CG1 C 5.376 8.714 -17.923 1.00 . A A . 59 ILE CG1 1 1
6 8427 1 1 59 ILE CG2 C 4.184 6.642 -17.116 1.00 . A A . 59 ILE CG2 1 1
6 8428 1 1 59 ILE H H 3.201 8.629 -20.823 1.00 . A A . 59 ILE H 1 1
6 8429 1 1 59 ILE HA H 5.122 6.673 -19.745 1.00 . A A . 59 ILE HA 1 1
6 8430 1 1 59 ILE HB H 3.264 8.336 -18.016 1.00 . A A . 59 ILE HB 1 1
6 8431 1 1 59 ILE HD11 H 5.499 8.572 -15.795 1.00 . A A . 59 ILE HD11 1 1
6 8432 1 1 59 ILE HD12 H 4.513 9.914 -16.379 1.00 . A A . 59 ILE HD12 1 1
6 8433 1 1 59 ILE HD13 H 6.271 10.003 -16.477 1.00 . A A . 59 ILE HD13 1 1
6 8434 1 1 59 ILE HG12 H 6.293 8.159 -18.056 1.00 . A A . 59 ILE HG12 1 1
6 8435 1 1 59 ILE HG13 H 5.339 9.513 -18.650 1.00 . A A . 59 ILE HG13 1 1
6 8436 1 1 59 ILE HG21 H 5.071 6.039 -17.245 1.00 . A A . 59 ILE HG21 1 1
6 8437 1 1 59 ILE HG22 H 3.307 6.024 -17.251 1.00 . A A . 59 ILE HG22 1 1
6 8438 1 1 59 ILE HG23 H 4.177 7.060 -16.119 1.00 . A A . 59 ILE HG23 1 1
6 8439 1 1 59 ILE N N 4.088 8.262 -20.612 1.00 . A A . 59 ILE N 1 1
6 8440 1 1 59 ILE O O 1.925 6.433 -19.234 1.00 . A A . 59 ILE O 1 1
6 8441 1 1 60 GLU C C 2.274 2.900 -19.789 1.00 . A A . 60 GLU C 1 1
6 8442 1 1 60 GLU CA C 2.205 4.109 -20.736 1.00 . A A . 60 GLU CA 1 1
6 8443 1 1 60 GLU CB C 2.326 3.622 -22.188 1.00 . A A . 60 GLU CB 1 1
6 8444 1 1 60 GLU CD C 2.360 4.264 -24.647 1.00 . A A . 60 GLU CD 1 1
6 8445 1 1 60 GLU CG C 2.407 4.752 -23.207 1.00 . A A . 60 GLU CG 1 1
6 8446 1 1 60 GLU H H 4.167 4.933 -20.792 1.00 . A A . 60 GLU H 1 1
6 8447 1 1 60 GLU HA H 1.247 4.598 -20.611 1.00 . A A . 60 GLU HA 1 1
6 8448 1 1 60 GLU HB2 H 3.219 3.018 -22.281 1.00 . A A . 60 GLU HB2 1 1
6 8449 1 1 60 GLU HB3 H 1.466 3.012 -22.425 1.00 . A A . 60 GLU HB3 1 1
6 8450 1 1 60 GLU HG2 H 1.577 5.426 -23.043 1.00 . A A . 60 GLU HG2 1 1
6 8451 1 1 60 GLU HG3 H 3.334 5.289 -23.054 1.00 . A A . 60 GLU HG3 1 1
6 8452 1 1 60 GLU N N 3.262 5.093 -20.449 1.00 . A A . 60 GLU N 1 1
6 8453 1 1 60 GLU O O 3.232 2.130 -19.831 1.00 . A A . 60 GLU O 1 1
6 8454 1 1 60 GLU OE1 O 3.355 3.667 -25.120 1.00 . A A . 60 GLU OE1 1 1
6 8455 1 1 60 GLU OE2 O 1.323 4.470 -25.313 1.00 . A A . 60 GLU OE2 1 1
6 8456 1 1 61 GLU C C 0.922 0.275 -18.858 1.00 . A A . 61 GLU C 1 1
6 8457 1 1 61 GLU CA C 1.195 1.558 -18.054 1.00 . A A . 61 GLU CA 1 1
6 8458 1 1 61 GLU CB C 0.101 1.736 -16.986 1.00 . A A . 61 GLU CB 1 1
6 8459 1 1 61 GLU CD C -1.091 0.729 -14.967 1.00 . A A . 61 GLU CD 1 1
6 8460 1 1 61 GLU CG C 0.043 0.588 -15.975 1.00 . A A . 61 GLU CG 1 1
6 8461 1 1 61 GLU H H 0.545 3.398 -18.908 1.00 . A A . 61 GLU H 1 1
6 8462 1 1 61 GLU HA H 2.154 1.462 -17.562 1.00 . A A . 61 GLU HA 1 1
6 8463 1 1 61 GLU HB2 H 0.284 2.655 -16.447 1.00 . A A . 61 GLU HB2 1 1
6 8464 1 1 61 GLU HB3 H -0.859 1.804 -17.478 1.00 . A A . 61 GLU HB3 1 1
6 8465 1 1 61 GLU HG2 H -0.088 -0.342 -16.513 1.00 . A A . 61 GLU HG2 1 1
6 8466 1 1 61 GLU HG3 H 0.979 0.555 -15.435 1.00 . A A . 61 GLU HG3 1 1
6 8467 1 1 61 GLU N N 1.260 2.729 -18.941 1.00 . A A . 61 GLU N 1 1
6 8468 1 1 61 GLU O O 0.022 0.242 -19.701 1.00 . A A . 61 GLU O 1 1
6 8469 1 1 61 GLU OE1 O -1.033 1.642 -14.117 1.00 . A A . 61 GLU OE1 1 1
6 8470 1 1 61 GLU OE2 O -2.034 -0.092 -15.000 1.00 . A A . 61 GLU OE2 1 1
6 8471 1 1 62 ILE C C 1.431 -3.231 -18.303 1.00 . A A . 62 ILE C 1 1
6 8472 1 1 62 ILE CA C 1.508 -2.059 -19.294 1.00 . A A . 62 ILE CA 1 1
6 8473 1 1 62 ILE CB C 2.642 -2.326 -20.321 1.00 . A A . 62 ILE CB 1 1
6 8474 1 1 62 ILE CD1 C 5.175 -2.614 -20.560 1.00 . A A . 62 ILE CD1 1 1
6 8475 1 1 62 ILE CG1 C 4.012 -2.366 -19.621 1.00 . A A . 62 ILE CG1 1 1
6 8476 1 1 62 ILE CG2 C 2.627 -1.268 -21.428 1.00 . A A . 62 ILE CG2 1 1
6 8477 1 1 62 ILE H H 2.409 -0.695 -17.930 1.00 . A A . 62 ILE H 1 1
6 8478 1 1 62 ILE HA H 0.571 -2.008 -19.836 1.00 . A A . 62 ILE HA 1 1
6 8479 1 1 62 ILE HB H 2.457 -3.287 -20.783 1.00 . A A . 62 ILE HB 1 1
6 8480 1 1 62 ILE HD11 H 5.032 -3.555 -21.073 1.00 . A A . 62 ILE HD11 1 1
6 8481 1 1 62 ILE HD12 H 6.093 -2.650 -19.993 1.00 . A A . 62 ILE HD12 1 1
6 8482 1 1 62 ILE HD13 H 5.231 -1.814 -21.284 1.00 . A A . 62 ILE HD13 1 1
6 8483 1 1 62 ILE HG12 H 4.184 -1.422 -19.125 1.00 . A A . 62 ILE HG12 1 1
6 8484 1 1 62 ILE HG13 H 4.009 -3.156 -18.883 1.00 . A A . 62 ILE HG13 1 1
6 8485 1 1 62 ILE HG21 H 3.400 -1.488 -22.151 1.00 . A A . 62 ILE HG21 1 1
6 8486 1 1 62 ILE HG22 H 2.805 -0.292 -20.999 1.00 . A A . 62 ILE HG22 1 1
6 8487 1 1 62 ILE HG23 H 1.664 -1.273 -21.919 1.00 . A A . 62 ILE HG23 1 1
6 8488 1 1 62 ILE N N 1.696 -0.777 -18.601 1.00 . A A . 62 ILE N 1 1
6 8489 1 1 62 ILE O O 1.564 -3.050 -17.089 1.00 . A A . 62 ILE O 1 1
6 8490 1 1 63 SER C C 2.550 -6.259 -17.863 1.00 . A A . 63 SER C 1 1
6 8491 1 1 63 SER CA C 1.147 -5.648 -18.009 1.00 . A A . 63 SER CA 1 1
6 8492 1 1 63 SER CB C 0.196 -6.677 -18.643 1.00 . A A . 63 SER CB 1 1
6 8493 1 1 63 SER H H 1.043 -4.499 -19.795 1.00 . A A . 63 SER H 1 1
6 8494 1 1 63 SER HA H 0.775 -5.380 -17.029 1.00 . A A . 63 SER HA 1 1
6 8495 1 1 63 SER HB2 H 0.626 -7.043 -19.564 1.00 . A A . 63 SER HB2 1 1
6 8496 1 1 63 SER HB3 H 0.053 -7.503 -17.960 1.00 . A A . 63 SER HB3 1 1
6 8497 1 1 63 SER HG H -1.009 -5.604 -19.762 1.00 . A A . 63 SER HG 1 1
6 8498 1 1 63 SER N N 1.195 -4.428 -18.829 1.00 . A A . 63 SER N 1 1
6 8499 1 1 63 SER O O 3.377 -6.145 -18.769 1.00 . A A . 63 SER O 1 1
6 8500 1 1 63 SER OG O -1.069 -6.099 -18.931 1.00 . A A . 63 SER OG 1 1
6 8501 1 1 64 PRO C C 4.634 -8.477 -17.604 1.00 . A A . 64 PRO C 1 1
6 8502 1 1 64 PRO CA C 4.165 -7.540 -16.474 1.00 . A A . 64 PRO CA 1 1
6 8503 1 1 64 PRO CB C 3.949 -8.327 -15.172 1.00 . A A . 64 PRO CB 1 1
6 8504 1 1 64 PRO CD C 1.918 -7.133 -15.585 1.00 . A A . 64 PRO CD 1 1
6 8505 1 1 64 PRO CG C 2.828 -7.621 -14.487 1.00 . A A . 64 PRO CG 1 1
6 8506 1 1 64 PRO HA H 4.919 -6.782 -16.314 1.00 . A A . 64 PRO HA 1 1
6 8507 1 1 64 PRO HB2 H 3.689 -9.350 -15.403 1.00 . A A . 64 PRO HB2 1 1
6 8508 1 1 64 PRO HB3 H 4.853 -8.306 -14.578 1.00 . A A . 64 PRO HB3 1 1
6 8509 1 1 64 PRO HD2 H 1.172 -7.881 -15.820 1.00 . A A . 64 PRO HD2 1 1
6 8510 1 1 64 PRO HD3 H 1.445 -6.204 -15.298 1.00 . A A . 64 PRO HD3 1 1
6 8511 1 1 64 PRO HG2 H 2.302 -8.307 -13.839 1.00 . A A . 64 PRO HG2 1 1
6 8512 1 1 64 PRO HG3 H 3.212 -6.785 -13.916 1.00 . A A . 64 PRO HG3 1 1
6 8513 1 1 64 PRO N N 2.840 -6.928 -16.724 1.00 . A A . 64 PRO N 1 1
6 8514 1 1 64 PRO O O 5.833 -8.679 -17.802 1.00 . A A . 64 PRO O 1 1
6 8515 1 1 65 GLU C C 4.342 -9.176 -20.753 1.00 . A A . 65 GLU C 1 1
6 8516 1 1 65 GLU CA C 3.998 -9.943 -19.460 1.00 . A A . 65 GLU CA 1 1
6 8517 1 1 65 GLU CB C 2.815 -10.892 -19.708 1.00 . A A . 65 GLU CB 1 1
6 8518 1 1 65 GLU CD C 0.332 -11.138 -20.163 1.00 . A A . 65 GLU CD 1 1
6 8519 1 1 65 GLU CG C 1.507 -10.180 -20.049 1.00 . A A . 65 GLU CG 1 1
6 8520 1 1 65 GLU H H 2.746 -8.860 -18.126 1.00 . A A . 65 GLU H 1 1
6 8521 1 1 65 GLU HA H 4.857 -10.532 -19.171 1.00 . A A . 65 GLU HA 1 1
6 8522 1 1 65 GLU HB2 H 3.063 -11.554 -20.527 1.00 . A A . 65 GLU HB2 1 1
6 8523 1 1 65 GLU HB3 H 2.653 -11.485 -18.818 1.00 . A A . 65 GLU HB3 1 1
6 8524 1 1 65 GLU HG2 H 1.290 -9.459 -19.273 1.00 . A A . 65 GLU HG2 1 1
6 8525 1 1 65 GLU HG3 H 1.627 -9.661 -20.992 1.00 . A A . 65 GLU HG3 1 1
6 8526 1 1 65 GLU N N 3.683 -9.040 -18.344 1.00 . A A . 65 GLU N 1 1
6 8527 1 1 65 GLU O O 5.093 -9.674 -21.594 1.00 . A A . 65 GLU O 1 1
6 8528 1 1 65 GLU OE1 O -0.200 -11.556 -19.115 1.00 . A A . 65 GLU OE1 1 1
6 8529 1 1 65 GLU OE2 O -0.066 -11.479 -21.297 1.00 . A A . 65 GLU OE2 1 1
6 8530 1 1 66 GLU C C 5.389 -6.517 -22.206 1.00 . A A . 66 GLU C 1 1
6 8531 1 1 66 GLU CA C 3.992 -7.164 -22.125 1.00 . A A . 66 GLU CA 1 1
6 8532 1 1 66 GLU CB C 2.917 -6.068 -22.213 1.00 . A A . 66 GLU CB 1 1
6 8533 1 1 66 GLU CD C 0.462 -5.477 -22.428 1.00 . A A . 66 GLU CD 1 1
6 8534 1 1 66 GLU CG C 1.486 -6.596 -22.296 1.00 . A A . 66 GLU CG 1 1
6 8535 1 1 66 GLU H H 3.279 -7.585 -20.163 1.00 . A A . 66 GLU H 1 1
6 8536 1 1 66 GLU HA H 3.873 -7.830 -22.970 1.00 . A A . 66 GLU HA 1 1
6 8537 1 1 66 GLU HB2 H 2.991 -5.438 -21.337 1.00 . A A . 66 GLU HB2 1 1
6 8538 1 1 66 GLU HB3 H 3.104 -5.466 -23.092 1.00 . A A . 66 GLU HB3 1 1
6 8539 1 1 66 GLU HG2 H 1.404 -7.244 -23.156 1.00 . A A . 66 GLU HG2 1 1
6 8540 1 1 66 GLU HG3 H 1.270 -7.163 -21.399 1.00 . A A . 66 GLU HG3 1 1
6 8541 1 1 66 GLU N N 3.808 -7.961 -20.898 1.00 . A A . 66 GLU N 1 1
6 8542 1 1 66 GLU O O 5.785 -6.018 -23.260 1.00 . A A . 66 GLU O 1 1
6 8543 1 1 66 GLU OE1 O 0.016 -4.947 -21.391 1.00 . A A . 66 GLU OE1 1 1
6 8544 1 1 66 GLU OE2 O 0.107 -5.112 -23.569 1.00 . A A . 66 GLU OE2 1 1
6 8545 1 1 67 VAL C C 8.414 -6.410 -22.107 1.00 . A A . 67 VAL C 1 1
6 8546 1 1 67 VAL CA C 7.452 -5.895 -21.020 1.00 . A A . 67 VAL CA 1 1
6 8547 1 1 67 VAL CB C 8.103 -6.117 -19.633 1.00 . A A . 67 VAL CB 1 1
6 8548 1 1 67 VAL CG1 C 9.370 -5.276 -19.486 1.00 . A A . 67 VAL CG1 1 1
6 8549 1 1 67 VAL CG2 C 7.111 -5.812 -18.516 1.00 . A A . 67 VAL CG2 1 1
6 8550 1 1 67 VAL H H 5.781 -7.001 -20.309 1.00 . A A . 67 VAL H 1 1
6 8551 1 1 67 VAL HA H 7.310 -4.831 -21.157 1.00 . A A . 67 VAL HA 1 1
6 8552 1 1 67 VAL HB H 8.383 -7.160 -19.556 1.00 . A A . 67 VAL HB 1 1
6 8553 1 1 67 VAL HG11 H 9.826 -5.474 -18.526 1.00 . A A . 67 VAL HG11 1 1
6 8554 1 1 67 VAL HG12 H 9.119 -4.228 -19.554 1.00 . A A . 67 VAL HG12 1 1
6 8555 1 1 67 VAL HG13 H 10.066 -5.530 -20.273 1.00 . A A . 67 VAL HG13 1 1
6 8556 1 1 67 VAL HG21 H 7.577 -5.995 -17.560 1.00 . A A . 67 VAL HG21 1 1
6 8557 1 1 67 VAL HG22 H 6.242 -6.448 -18.619 1.00 . A A . 67 VAL HG22 1 1
6 8558 1 1 67 VAL HG23 H 6.806 -4.777 -18.574 1.00 . A A . 67 VAL HG23 1 1
6 8559 1 1 67 VAL N N 6.129 -6.539 -21.097 1.00 . A A . 67 VAL N 1 1
6 8560 1 1 67 VAL O O 8.622 -7.619 -22.250 1.00 . A A . 67 VAL O 1 1
6 8561 1 1 68 GLN C C 11.379 -5.893 -23.465 1.00 . A A . 68 GLN C 1 1
6 8562 1 1 68 GLN CA C 9.921 -5.835 -23.951 1.00 . A A . 68 GLN CA 1 1
6 8563 1 1 68 GLN CB C 9.785 -4.810 -25.087 1.00 . A A . 68 GLN CB 1 1
6 8564 1 1 68 GLN CD C 7.769 -5.902 -26.182 1.00 . A A . 68 GLN CD 1 1
6 8565 1 1 68 GLN CG C 8.352 -4.633 -25.585 1.00 . A A . 68 GLN CG 1 1
6 8566 1 1 68 GLN H H 8.820 -4.536 -22.682 1.00 . A A . 68 GLN H 1 1
6 8567 1 1 68 GLN HA H 9.641 -6.810 -24.325 1.00 . A A . 68 GLN HA 1 1
6 8568 1 1 68 GLN HB2 H 10.139 -3.850 -24.736 1.00 . A A . 68 GLN HB2 1 1
6 8569 1 1 68 GLN HB3 H 10.397 -5.125 -25.921 1.00 . A A . 68 GLN HB3 1 1
6 8570 1 1 68 GLN HE21 H 5.967 -5.416 -25.527 1.00 . A A . 68 GLN HE21 1 1
6 8571 1 1 68 GLN HE22 H 6.074 -6.903 -26.398 1.00 . A A . 68 GLN HE22 1 1
6 8572 1 1 68 GLN HG2 H 7.732 -4.328 -24.754 1.00 . A A . 68 GLN HG2 1 1
6 8573 1 1 68 GLN HG3 H 8.339 -3.859 -26.341 1.00 . A A . 68 GLN HG3 1 1
6 8574 1 1 68 GLN N N 9.005 -5.486 -22.861 1.00 . A A . 68 GLN N 1 1
6 8575 1 1 68 GLN NE2 N 6.475 -6.093 -26.020 1.00 . A A . 68 GLN NE2 1 1
6 8576 1 1 68 GLN O O 12.188 -6.671 -23.981 1.00 . A A . 68 GLN O 1 1
6 8577 1 1 68 GLN OE1 O 8.478 -6.713 -26.772 1.00 . A A . 68 GLN OE1 1 1
6 8578 1 1 69 ASP C C 13.345 -6.228 -21.017 1.00 . A A . 69 ASP C 1 1
6 8579 1 1 69 ASP CA C 13.069 -5.011 -21.927 1.00 . A A . 69 ASP CA 1 1
6 8580 1 1 69 ASP CB C 13.271 -3.709 -21.142 1.00 . A A . 69 ASP CB 1 1
6 8581 1 1 69 ASP CG C 14.723 -3.484 -20.760 1.00 . A A . 69 ASP CG 1 1
6 8582 1 1 69 ASP H H 11.027 -4.451 -22.120 1.00 . A A . 69 ASP H 1 1
6 8583 1 1 69 ASP HA H 13.763 -5.029 -22.756 1.00 . A A . 69 ASP HA 1 1
6 8584 1 1 69 ASP HB2 H 12.941 -2.877 -21.747 1.00 . A A . 69 ASP HB2 1 1
6 8585 1 1 69 ASP HB3 H 12.679 -3.744 -20.237 1.00 . A A . 69 ASP HB3 1 1
6 8586 1 1 69 ASP N N 11.712 -5.059 -22.481 1.00 . A A . 69 ASP N 1 1
6 8587 1 1 69 ASP O O 12.654 -6.439 -20.018 1.00 . A A . 69 ASP O 1 1
6 8588 1 1 69 ASP OD1 O 15.191 -4.098 -19.781 1.00 . A A . 69 ASP OD1 1 1
6 8589 1 1 69 ASP OD2 O 15.408 -2.694 -21.446 1.00 . A A . 69 ASP OD2 1 1
6 8590 1 1 70 PRO C C 15.219 -8.005 -19.162 1.00 . A A . 70 PRO C 1 1
6 8591 1 1 70 PRO CA C 14.684 -8.269 -20.583 1.00 . A A . 70 PRO CA 1 1
6 8592 1 1 70 PRO CB C 15.758 -8.947 -21.447 1.00 . A A . 70 PRO CB 1 1
6 8593 1 1 70 PRO CD C 15.329 -6.815 -22.444 1.00 . A A . 70 PRO CD 1 1
6 8594 1 1 70 PRO CG C 16.415 -7.825 -22.179 1.00 . A A . 70 PRO CG 1 1
6 8595 1 1 70 PRO HA H 13.816 -8.914 -20.519 1.00 . A A . 70 PRO HA 1 1
6 8596 1 1 70 PRO HB2 H 16.459 -9.475 -20.815 1.00 . A A . 70 PRO HB2 1 1
6 8597 1 1 70 PRO HB3 H 15.290 -9.643 -22.130 1.00 . A A . 70 PRO HB3 1 1
6 8598 1 1 70 PRO HD2 H 15.729 -5.811 -22.414 1.00 . A A . 70 PRO HD2 1 1
6 8599 1 1 70 PRO HD3 H 14.858 -7.005 -23.401 1.00 . A A . 70 PRO HD3 1 1
6 8600 1 1 70 PRO HG2 H 17.193 -7.390 -21.566 1.00 . A A . 70 PRO HG2 1 1
6 8601 1 1 70 PRO HG3 H 16.831 -8.184 -23.111 1.00 . A A . 70 PRO HG3 1 1
6 8602 1 1 70 PRO N N 14.377 -7.036 -21.337 1.00 . A A . 70 PRO N 1 1
6 8603 1 1 70 PRO O O 15.058 -8.836 -18.265 1.00 . A A . 70 PRO O 1 1
6 8604 1 1 71 VAL C C 15.335 -6.098 -16.661 1.00 . A A . 71 VAL C 1 1
6 8605 1 1 71 VAL CA C 16.431 -6.513 -17.653 1.00 . A A . 71 VAL CA 1 1
6 8606 1 1 71 VAL CB C 17.479 -5.376 -17.784 1.00 . A A . 71 VAL CB 1 1
6 8607 1 1 71 VAL CG1 C 18.105 -5.047 -16.429 1.00 . A A . 71 VAL CG1 1 1
6 8608 1 1 71 VAL CG2 C 18.552 -5.747 -18.807 1.00 . A A . 71 VAL CG2 1 1
6 8609 1 1 71 VAL H H 15.908 -6.202 -19.691 1.00 . A A . 71 VAL H 1 1
6 8610 1 1 71 VAL HA H 16.930 -7.394 -17.272 1.00 . A A . 71 VAL HA 1 1
6 8611 1 1 71 VAL HB H 16.971 -4.489 -18.139 1.00 . A A . 71 VAL HB 1 1
6 8612 1 1 71 VAL HG11 H 18.589 -5.927 -16.030 1.00 . A A . 71 VAL HG11 1 1
6 8613 1 1 71 VAL HG12 H 17.335 -4.719 -15.746 1.00 . A A . 71 VAL HG12 1 1
6 8614 1 1 71 VAL HG13 H 18.836 -4.260 -16.551 1.00 . A A . 71 VAL HG13 1 1
6 8615 1 1 71 VAL HG21 H 19.251 -4.929 -18.908 1.00 . A A . 71 VAL HG21 1 1
6 8616 1 1 71 VAL HG22 H 18.088 -5.940 -19.764 1.00 . A A . 71 VAL HG22 1 1
6 8617 1 1 71 VAL HG23 H 19.079 -6.632 -18.479 1.00 . A A . 71 VAL HG23 1 1
6 8618 1 1 71 VAL N N 15.849 -6.852 -18.957 1.00 . A A . 71 VAL N 1 1
6 8619 1 1 71 VAL O O 15.261 -6.611 -15.540 1.00 . A A . 71 VAL O 1 1
6 8620 1 1 72 VAL C C 12.346 -5.892 -16.049 1.00 . A A . 72 VAL C 1 1
6 8621 1 1 72 VAL CA C 13.337 -4.741 -16.279 1.00 . A A . 72 VAL CA 1 1
6 8622 1 1 72 VAL CB C 12.601 -3.553 -16.945 1.00 . A A . 72 VAL CB 1 1
6 8623 1 1 72 VAL CG1 C 11.365 -3.146 -16.139 1.00 . A A . 72 VAL CG1 1 1
6 8624 1 1 72 VAL CG2 C 13.553 -2.372 -17.122 1.00 . A A . 72 VAL CG2 1 1
6 8625 1 1 72 VAL H H 14.618 -4.773 -17.977 1.00 . A A . 72 VAL H 1 1
6 8626 1 1 72 VAL HA H 13.715 -4.409 -15.320 1.00 . A A . 72 VAL HA 1 1
6 8627 1 1 72 VAL HB H 12.272 -3.867 -17.927 1.00 . A A . 72 VAL HB 1 1
6 8628 1 1 72 VAL HG11 H 10.685 -3.983 -16.074 1.00 . A A . 72 VAL HG11 1 1
6 8629 1 1 72 VAL HG12 H 10.869 -2.319 -16.628 1.00 . A A . 72 VAL HG12 1 1
6 8630 1 1 72 VAL HG13 H 11.663 -2.848 -15.144 1.00 . A A . 72 VAL HG13 1 1
6 8631 1 1 72 VAL HG21 H 13.965 -2.093 -16.163 1.00 . A A . 72 VAL HG21 1 1
6 8632 1 1 72 VAL HG22 H 13.017 -1.534 -17.542 1.00 . A A . 72 VAL HG22 1 1
6 8633 1 1 72 VAL HG23 H 14.356 -2.653 -17.789 1.00 . A A . 72 VAL HG23 1 1
6 8634 1 1 72 VAL N N 14.478 -5.176 -17.089 1.00 . A A . 72 VAL N 1 1
6 8635 1 1 72 VAL O O 11.861 -6.095 -14.935 1.00 . A A . 72 VAL O 1 1
6 8636 1 1 73 LYS C C 11.626 -8.818 -15.985 1.00 . A A . 73 LYS C 1 1
6 8637 1 1 73 LYS CA C 11.139 -7.787 -17.018 1.00 . A A . 73 LYS CA 1 1
6 8638 1 1 73 LYS CB C 10.982 -8.451 -18.393 1.00 . A A . 73 LYS CB 1 1
6 8639 1 1 73 LYS CD C 9.658 -9.996 -19.887 1.00 . A A . 73 LYS CD 1 1
6 8640 1 1 73 LYS CE C 8.369 -10.792 -20.040 1.00 . A A . 73 LYS CE 1 1
6 8641 1 1 73 LYS CG C 9.794 -9.402 -18.489 1.00 . A A . 73 LYS CG 1 1
6 8642 1 1 73 LYS H H 12.474 -6.433 -17.972 1.00 . A A . 73 LYS H 1 1
6 8643 1 1 73 LYS HA H 10.180 -7.405 -16.702 1.00 . A A . 73 LYS HA 1 1
6 8644 1 1 73 LYS HB2 H 10.857 -7.678 -19.138 1.00 . A A . 73 LYS HB2 1 1
6 8645 1 1 73 LYS HB3 H 11.883 -9.007 -18.618 1.00 . A A . 73 LYS HB3 1 1
6 8646 1 1 73 LYS HD2 H 9.659 -9.195 -20.613 1.00 . A A . 73 LYS HD2 1 1
6 8647 1 1 73 LYS HD3 H 10.500 -10.651 -20.073 1.00 . A A . 73 LYS HD3 1 1
6 8648 1 1 73 LYS HE2 H 8.340 -11.557 -19.279 1.00 . A A . 73 LYS HE2 1 1
6 8649 1 1 73 LYS HE3 H 7.530 -10.123 -19.912 1.00 . A A . 73 LYS HE3 1 1
6 8650 1 1 73 LYS HG2 H 9.926 -10.205 -17.779 1.00 . A A . 73 LYS HG2 1 1
6 8651 1 1 73 LYS HG3 H 8.891 -8.857 -18.252 1.00 . A A . 73 LYS HG3 1 1
6 8652 1 1 73 LYS HZ1 H 8.427 -10.732 -22.126 1.00 . A A . 73 LYS HZ1 1 1
6 8653 1 1 73 LYS HZ2 H 7.339 -11.865 -21.501 1.00 . A A . 73 LYS HZ2 1 1
6 8654 1 1 73 LYS HZ3 H 8.996 -12.177 -21.462 1.00 . A A . 73 LYS HZ3 1 1
6 8655 1 1 73 LYS N N 12.061 -6.649 -17.107 1.00 . A A . 73 LYS N 1 1
6 8656 1 1 73 LYS NZ N 8.276 -11.435 -21.373 1.00 . A A . 73 LYS NZ 1 1
6 8657 1 1 73 LYS O O 10.847 -9.304 -15.165 1.00 . A A . 73 LYS O 1 1
6 8658 1 1 74 ALA C C 13.493 -9.474 -13.629 1.00 . A A . 74 ALA C 1 1
6 8659 1 1 74 ALA CA C 13.525 -10.057 -15.052 1.00 . A A . 74 ALA CA 1 1
6 8660 1 1 74 ALA CB C 14.957 -10.392 -15.457 1.00 . A A . 74 ALA CB 1 1
6 8661 1 1 74 ALA H H 13.487 -8.744 -16.723 1.00 . A A . 74 ALA H 1 1
6 8662 1 1 74 ALA HA H 12.949 -10.973 -15.066 1.00 . A A . 74 ALA HA 1 1
6 8663 1 1 74 ALA HB1 H 14.963 -10.804 -16.457 1.00 . A A . 74 ALA HB1 1 1
6 8664 1 1 74 ALA HB2 H 15.367 -11.116 -14.769 1.00 . A A . 74 ALA HB2 1 1
6 8665 1 1 74 ALA HB3 H 15.559 -9.494 -15.436 1.00 . A A . 74 ALA HB3 1 1
6 8666 1 1 74 ALA N N 12.922 -9.135 -16.023 1.00 . A A . 74 ALA N 1 1
6 8667 1 1 74 ALA O O 13.351 -10.208 -12.646 1.00 . A A . 74 ALA O 1 1
6 8668 1 1 75 LEU C C 12.186 -7.618 -11.584 1.00 . A A . 75 LEU C 1 1
6 8669 1 1 75 LEU CA C 13.575 -7.453 -12.234 1.00 . A A . 75 LEU CA 1 1
6 8670 1 1 75 LEU CB C 13.914 -5.959 -12.433 1.00 . A A . 75 LEU CB 1 1
6 8671 1 1 75 LEU CD1 C 14.991 -3.818 -11.644 1.00 . A A . 75 LEU CD1 1 1
6 8672 1 1 75 LEU CD2 C 13.936 -5.355 -9.963 1.00 . A A . 75 LEU CD2 1 1
6 8673 1 1 75 LEU CG C 14.691 -5.272 -11.289 1.00 . A A . 75 LEU CG 1 1
6 8674 1 1 75 LEU H H 13.767 -7.624 -14.345 1.00 . A A . 75 LEU H 1 1
6 8675 1 1 75 LEU HA H 14.319 -7.901 -11.589 1.00 . A A . 75 LEU HA 1 1
6 8676 1 1 75 LEU HB2 H 14.505 -5.868 -13.335 1.00 . A A . 75 LEU HB2 1 1
6 8677 1 1 75 LEU HB3 H 12.989 -5.418 -12.583 1.00 . A A . 75 LEU HB3 1 1
6 8678 1 1 75 LEU HD11 H 14.065 -3.289 -11.823 1.00 . A A . 75 LEU HD11 1 1
6 8679 1 1 75 LEU HD12 H 15.602 -3.784 -12.535 1.00 . A A . 75 LEU HD12 1 1
6 8680 1 1 75 LEU HD13 H 15.522 -3.349 -10.828 1.00 . A A . 75 LEU HD13 1 1
6 8681 1 1 75 LEU HD21 H 14.500 -4.848 -9.194 1.00 . A A . 75 LEU HD21 1 1
6 8682 1 1 75 LEU HD22 H 13.805 -6.392 -9.687 1.00 . A A . 75 LEU HD22 1 1
6 8683 1 1 75 LEU HD23 H 12.968 -4.887 -10.066 1.00 . A A . 75 LEU HD23 1 1
6 8684 1 1 75 LEU HG H 15.639 -5.777 -11.161 1.00 . A A . 75 LEU HG 1 1
6 8685 1 1 75 LEU N N 13.625 -8.149 -13.528 1.00 . A A . 75 LEU N 1 1
6 8686 1 1 75 LEU O O 12.062 -7.704 -10.365 1.00 . A A . 75 LEU O 1 1
6 8687 1 1 76 VAL C C 9.477 -9.363 -11.690 1.00 . A A . 76 VAL C 1 1
6 8688 1 1 76 VAL CA C 9.775 -7.875 -11.928 1.00 . A A . 76 VAL CA 1 1
6 8689 1 1 76 VAL CB C 8.738 -7.313 -12.931 1.00 . A A . 76 VAL CB 1 1
6 8690 1 1 76 VAL CG1 C 7.321 -7.408 -12.365 1.00 . A A . 76 VAL CG1 1 1
6 8691 1 1 76 VAL CG2 C 9.082 -5.874 -13.308 1.00 . A A . 76 VAL CG2 1 1
6 8692 1 1 76 VAL H H 11.301 -7.562 -13.374 1.00 . A A . 76 VAL H 1 1
6 8693 1 1 76 VAL HA H 9.664 -7.340 -10.992 1.00 . A A . 76 VAL HA 1 1
6 8694 1 1 76 VAL HB H 8.778 -7.913 -13.831 1.00 . A A . 76 VAL HB 1 1
6 8695 1 1 76 VAL HG11 H 7.261 -6.847 -11.444 1.00 . A A . 76 VAL HG11 1 1
6 8696 1 1 76 VAL HG12 H 7.077 -8.443 -12.171 1.00 . A A . 76 VAL HG12 1 1
6 8697 1 1 76 VAL HG13 H 6.617 -7.003 -13.079 1.00 . A A . 76 VAL HG13 1 1
6 8698 1 1 76 VAL HG21 H 10.065 -5.840 -13.756 1.00 . A A . 76 VAL HG21 1 1
6 8699 1 1 76 VAL HG22 H 9.072 -5.255 -12.421 1.00 . A A . 76 VAL HG22 1 1
6 8700 1 1 76 VAL HG23 H 8.354 -5.501 -14.013 1.00 . A A . 76 VAL HG23 1 1
6 8701 1 1 76 VAL N N 11.146 -7.672 -12.412 1.00 . A A . 76 VAL N 1 1
6 8702 1 1 76 VAL O O 9.041 -9.759 -10.607 1.00 . A A . 76 VAL O 1 1
6 8703 1 1 77 GLN C C 10.098 -12.341 -11.481 1.00 . A A . 77 GLN C 1 1
6 8704 1 1 77 GLN CA C 9.427 -11.618 -12.659 1.00 . A A . 77 GLN CA 1 1
6 8705 1 1 77 GLN CB C 9.806 -12.292 -13.985 1.00 . A A . 77 GLN CB 1 1
6 8706 1 1 77 GLN CD C 9.276 -12.591 -16.451 1.00 . A A . 77 GLN CD 1 1
6 8707 1 1 77 GLN CG C 8.929 -11.867 -15.159 1.00 . A A . 77 GLN CG 1 1
6 8708 1 1 77 GLN H H 10.163 -9.819 -13.513 1.00 . A A . 77 GLN H 1 1
6 8709 1 1 77 GLN HA H 8.358 -11.701 -12.533 1.00 . A A . 77 GLN HA 1 1
6 8710 1 1 77 GLN HB2 H 10.832 -12.043 -14.223 1.00 . A A . 77 GLN HB2 1 1
6 8711 1 1 77 GLN HB3 H 9.723 -13.364 -13.871 1.00 . A A . 77 GLN HB3 1 1
6 8712 1 1 77 GLN HE21 H 7.392 -12.503 -17.048 1.00 . A A . 77 GLN HE21 1 1
6 8713 1 1 77 GLN HE22 H 8.493 -13.278 -18.128 1.00 . A A . 77 GLN HE22 1 1
6 8714 1 1 77 GLN HG2 H 7.896 -12.073 -14.916 1.00 . A A . 77 GLN HG2 1 1
6 8715 1 1 77 GLN HG3 H 9.054 -10.805 -15.316 1.00 . A A . 77 GLN HG3 1 1
6 8716 1 1 77 GLN N N 9.743 -10.185 -12.706 1.00 . A A . 77 GLN N 1 1
6 8717 1 1 77 GLN NE2 N 8.287 -12.811 -17.294 1.00 . A A . 77 GLN NE2 1 1
6 8718 1 1 77 GLN O O 9.709 -13.455 -11.136 1.00 . A A . 77 GLN O 1 1
6 8719 1 1 77 GLN OE1 O 10.420 -12.956 -16.688 1.00 . A A . 77 GLN OE1 1 1
6 8720 1 1 78 ARG C C 10.749 -12.565 -8.546 1.00 . A A . 78 ARG C 1 1
6 8721 1 1 78 ARG CA C 11.755 -12.288 -9.681 1.00 . A A . 78 ARG CA 1 1
6 8722 1 1 78 ARG CB C 12.865 -11.354 -9.170 1.00 . A A . 78 ARG CB 1 1
6 8723 1 1 78 ARG CD C 13.496 -9.231 -7.944 1.00 . A A . 78 ARG CD 1 1
6 8724 1 1 78 ARG CG C 12.354 -10.087 -8.485 1.00 . A A . 78 ARG CG 1 1
6 8725 1 1 78 ARG CZ C 15.266 -9.448 -6.263 1.00 . A A . 78 ARG CZ 1 1
6 8726 1 1 78 ARG H H 11.389 -10.836 -11.194 1.00 . A A . 78 ARG H 1 1
6 8727 1 1 78 ARG HA H 12.200 -13.225 -9.987 1.00 . A A . 78 ARG HA 1 1
6 8728 1 1 78 ARG HB2 H 13.476 -11.897 -8.461 1.00 . A A . 78 ARG HB2 1 1
6 8729 1 1 78 ARG HB3 H 13.484 -11.060 -10.007 1.00 . A A . 78 ARG HB3 1 1
6 8730 1 1 78 ARG HD2 H 14.077 -8.858 -8.776 1.00 . A A . 78 ARG HD2 1 1
6 8731 1 1 78 ARG HD3 H 13.075 -8.397 -7.399 1.00 . A A . 78 ARG HD3 1 1
6 8732 1 1 78 ARG HE H 14.305 -10.962 -7.070 1.00 . A A . 78 ARG HE 1 1
6 8733 1 1 78 ARG HG2 H 11.790 -9.505 -9.199 1.00 . A A . 78 ARG HG2 1 1
6 8734 1 1 78 ARG HG3 H 11.709 -10.371 -7.663 1.00 . A A . 78 ARG HG3 1 1
6 8735 1 1 78 ARG HH11 H 14.738 -7.566 -6.651 1.00 . A A . 78 ARG HH11 1 1
6 8736 1 1 78 ARG HH12 H 16.034 -7.772 -5.524 1.00 . A A . 78 ARG HH12 1 1
6 8737 1 1 78 ARG HH21 H 15.990 -11.191 -5.645 1.00 . A A . 78 ARG HH21 1 1
6 8738 1 1 78 ARG HH22 H 16.742 -9.785 -4.976 1.00 . A A . 78 ARG HH22 1 1
6 8739 1 1 78 ARG N N 11.091 -11.706 -10.855 1.00 . A A . 78 ARG N 1 1
6 8740 1 1 78 ARG NE N 14.375 -9.988 -7.052 1.00 . A A . 78 ARG NE 1 1
6 8741 1 1 78 ARG NH1 N 15.355 -8.163 -6.140 1.00 . A A . 78 ARG NH1 1 1
6 8742 1 1 78 ARG NH2 N 16.059 -10.201 -5.575 1.00 . A A . 78 ARG NH2 1 1
6 8743 1 1 78 ARG O O 10.902 -13.521 -7.783 1.00 . A A . 78 ARG O 1 1
6 8744 1 1 79 LEU C C 7.330 -12.245 -7.948 1.00 . A A . 79 LEU C 1 1
6 8745 1 1 79 LEU CA C 8.706 -11.850 -7.386 1.00 . A A . 79 LEU CA 1 1
6 8746 1 1 79 LEU CB C 8.617 -10.539 -6.572 1.00 . A A . 79 LEU CB 1 1
6 8747 1 1 79 LEU CD1 C 7.070 -9.086 -7.990 1.00 . A A . 79 LEU CD1 1 1
6 8748 1 1 79 LEU CD2 C 8.806 -8.017 -6.522 1.00 . A A . 79 LEU CD2 1 1
6 8749 1 1 79 LEU CG C 8.468 -9.229 -7.386 1.00 . A A . 79 LEU CG 1 1
6 8750 1 1 79 LEU H H 9.647 -10.983 -9.090 1.00 . A A . 79 LEU H 1 1
6 8751 1 1 79 LEU HA H 9.031 -12.640 -6.723 1.00 . A A . 79 LEU HA 1 1
6 8752 1 1 79 LEU HB2 H 7.772 -10.617 -5.900 1.00 . A A . 79 LEU HB2 1 1
6 8753 1 1 79 LEU HB3 H 9.514 -10.460 -5.974 1.00 . A A . 79 LEU HB3 1 1
6 8754 1 1 79 LEU HD11 H 6.330 -9.088 -7.202 1.00 . A A . 79 LEU HD11 1 1
6 8755 1 1 79 LEU HD12 H 6.881 -9.911 -8.662 1.00 . A A . 79 LEU HD12 1 1
6 8756 1 1 79 LEU HD13 H 7.007 -8.158 -8.540 1.00 . A A . 79 LEU HD13 1 1
6 8757 1 1 79 LEU HD21 H 9.827 -8.094 -6.175 1.00 . A A . 79 LEU HD21 1 1
6 8758 1 1 79 LEU HD22 H 8.139 -7.980 -5.672 1.00 . A A . 79 LEU HD22 1 1
6 8759 1 1 79 LEU HD23 H 8.695 -7.115 -7.106 1.00 . A A . 79 LEU HD23 1 1
6 8760 1 1 79 LEU HG H 9.173 -9.251 -8.205 1.00 . A A . 79 LEU HG 1 1
6 8761 1 1 79 LEU N N 9.722 -11.719 -8.441 1.00 . A A . 79 LEU N 1 1
6 8762 1 1 79 LEU O O 6.386 -12.471 -7.189 1.00 . A A . 79 LEU O 1 1
6 8763 1 1 80 GLU C C 5.460 -14.080 -9.628 1.00 . A A . 80 GLU C 1 1
6 8764 1 1 80 GLU CA C 5.950 -12.657 -9.926 1.00 . A A . 80 GLU CA 1 1
6 8765 1 1 80 GLU CB C 6.044 -12.445 -11.446 1.00 . A A . 80 GLU CB 1 1
6 8766 1 1 80 GLU CD C 4.704 -10.296 -11.386 1.00 . A A . 80 GLU CD 1 1
6 8767 1 1 80 GLU CG C 5.973 -10.981 -11.870 1.00 . A A . 80 GLU CG 1 1
6 8768 1 1 80 GLU H H 8.020 -12.203 -9.826 1.00 . A A . 80 GLU H 1 1
6 8769 1 1 80 GLU HA H 5.216 -11.965 -9.534 1.00 . A A . 80 GLU HA 1 1
6 8770 1 1 80 GLU HB2 H 6.982 -12.852 -11.799 1.00 . A A . 80 GLU HB2 1 1
6 8771 1 1 80 GLU HB3 H 5.231 -12.973 -11.927 1.00 . A A . 80 GLU HB3 1 1
6 8772 1 1 80 GLU HG2 H 6.829 -10.460 -11.462 1.00 . A A . 80 GLU HG2 1 1
6 8773 1 1 80 GLU HG3 H 6.004 -10.929 -12.949 1.00 . A A . 80 GLU HG3 1 1
6 8774 1 1 80 GLU N N 7.225 -12.344 -9.274 1.00 . A A . 80 GLU N 1 1
6 8775 1 1 80 GLU O O 6.225 -14.952 -9.203 1.00 . A A . 80 GLU O 1 1
6 8776 1 1 80 GLU OE1 O 3.600 -10.847 -11.603 1.00 . A A . 80 GLU OE1 1 1
6 8777 1 1 80 GLU OE2 O 4.801 -9.217 -10.765 1.00 . A A . 80 GLU OE2 1 1
6 8778 1 1 81 HIS C C 4.219 -16.775 -10.220 1.00 . A A . 81 HIS C 1 1
6 8779 1 1 81 HIS CA C 3.484 -15.560 -9.618 1.00 . A A . 81 HIS CA 1 1
6 8780 1 1 81 HIS CB C 2.054 -15.481 -10.176 1.00 . A A . 81 HIS CB 1 1
6 8781 1 1 81 HIS CD2 C 1.508 -13.675 -11.967 1.00 . A A . 81 HIS CD2 1 1
6 8782 1 1 81 HIS CE1 C 2.241 -14.739 -13.733 1.00 . A A . 81 HIS CE1 1 1
6 8783 1 1 81 HIS CG C 1.978 -14.878 -11.551 1.00 . A A . 81 HIS CG 1 1
6 8784 1 1 81 HIS H H 3.646 -13.536 -10.224 1.00 . A A . 81 HIS H 1 1
6 8785 1 1 81 HIS HA H 3.426 -15.691 -8.546 1.00 . A A . 81 HIS HA 1 1
6 8786 1 1 81 HIS HB2 H 1.633 -16.476 -10.226 1.00 . A A . 81 HIS HB2 1 1
6 8787 1 1 81 HIS HB3 H 1.449 -14.876 -9.515 1.00 . A A . 81 HIS HB3 1 1
6 8788 1 1 81 HIS HD1 H 2.841 -16.409 -12.721 1.00 . A A . 81 HIS HD1 1 1
6 8789 1 1 81 HIS HD2 H 1.073 -12.906 -11.344 1.00 . A A . 81 HIS HD2 1 1
6 8790 1 1 81 HIS HE1 H 2.497 -14.981 -14.753 1.00 . A A . 81 HIS HE1 1 1
6 8791 1 1 81 HIS HE2 H 1.291 -12.945 -13.923 1.00 . A A . 81 HIS HE2 1 1
6 8792 1 1 81 HIS N N 4.168 -14.283 -9.868 1.00 . A A . 81 HIS N 1 1
6 8793 1 1 81 HIS ND1 N 2.429 -15.517 -12.687 1.00 . A A . 81 HIS ND1 1 1
6 8794 1 1 81 HIS NE2 N 1.685 -13.619 -13.328 1.00 . A A . 81 HIS NE2 1 1
6 8795 1 1 81 HIS O O 4.376 -16.882 -11.436 1.00 . A A . 81 HIS O 1 1
6 8796 1 1 82 HIS C C 6.603 -18.739 -10.512 1.00 . A A . 82 HIS C 1 1
6 8797 1 1 82 HIS CA C 5.285 -18.954 -9.739 1.00 . A A . 82 HIS CA 1 1
6 8798 1 1 82 HIS CB C 4.296 -19.801 -10.564 1.00 . A A . 82 HIS CB 1 1
6 8799 1 1 82 HIS CD2 C 5.304 -21.885 -11.763 1.00 . A A . 82 HIS CD2 1 1
6 8800 1 1 82 HIS CE1 C 5.021 -23.340 -10.153 1.00 . A A . 82 HIS CE1 1 1
6 8801 1 1 82 HIS CG C 4.716 -21.235 -10.727 1.00 . A A . 82 HIS CG 1 1
6 8802 1 1 82 HIS H H 4.567 -17.484 -8.383 1.00 . A A . 82 HIS H 1 1
6 8803 1 1 82 HIS HA H 5.516 -19.489 -8.829 1.00 . A A . 82 HIS HA 1 1
6 8804 1 1 82 HIS HB2 H 3.332 -19.793 -10.075 1.00 . A A . 82 HIS HB2 1 1
6 8805 1 1 82 HIS HB3 H 4.194 -19.367 -11.550 1.00 . A A . 82 HIS HB3 1 1
6 8806 1 1 82 HIS HD1 H 4.148 -22.025 -8.854 1.00 . A A . 82 HIS HD1 1 1
6 8807 1 1 82 HIS HD2 H 5.578 -21.457 -12.717 1.00 . A A . 82 HIS HD2 1 1
6 8808 1 1 82 HIS HE1 H 5.018 -24.260 -9.589 1.00 . A A . 82 HIS HE1 1 1
6 8809 1 1 82 HIS HE2 H 5.756 -23.928 -11.964 1.00 . A A . 82 HIS HE2 1 1
6 8810 1 1 82 HIS N N 4.660 -17.681 -9.341 1.00 . A A . 82 HIS N 1 1
6 8811 1 1 82 HIS ND1 N 4.554 -22.181 -9.736 1.00 . A A . 82 HIS ND1 1 1
6 8812 1 1 82 HIS NE2 N 5.481 -23.190 -11.375 1.00 . A A . 82 HIS NE2 1 1
6 8813 1 1 82 HIS O O 6.953 -19.519 -11.399 1.00 . A A . 82 HIS O 1 1
6 8814 1 1 83 HIS C C 9.595 -18.642 -10.620 1.00 . A A . 83 HIS C 1 1
6 8815 1 1 83 HIS CA C 8.657 -17.423 -10.742 1.00 . A A . 83 HIS CA 1 1
6 8816 1 1 83 HIS CB C 9.289 -16.197 -10.068 1.00 . A A . 83 HIS CB 1 1
6 8817 1 1 83 HIS CD2 C 10.488 -16.721 -7.825 1.00 . A A . 83 HIS CD2 1 1
6 8818 1 1 83 HIS CE1 C 8.846 -16.231 -6.463 1.00 . A A . 83 HIS CE1 1 1
6 8819 1 1 83 HIS CG C 9.437 -16.325 -8.582 1.00 . A A . 83 HIS CG 1 1
6 8820 1 1 83 HIS H H 6.985 -17.080 -9.470 1.00 . A A . 83 HIS H 1 1
6 8821 1 1 83 HIS HA H 8.505 -17.205 -11.791 1.00 . A A . 83 HIS HA 1 1
6 8822 1 1 83 HIS HB2 H 10.271 -16.031 -10.485 1.00 . A A . 83 HIS HB2 1 1
6 8823 1 1 83 HIS HB3 H 8.672 -15.332 -10.265 1.00 . A A . 83 HIS HB3 1 1
6 8824 1 1 83 HIS HD1 H 7.529 -15.699 -7.931 1.00 . A A . 83 HIS HD1 1 1
6 8825 1 1 83 HIS HD2 H 11.459 -17.031 -8.187 1.00 . A A . 83 HIS HD2 1 1
6 8826 1 1 83 HIS HE1 H 8.267 -16.082 -5.565 1.00 . A A . 83 HIS HE1 1 1
6 8827 1 1 83 HIS HE2 H 10.672 -16.795 -5.735 1.00 . A A . 83 HIS HE2 1 1
6 8828 1 1 83 HIS N N 7.339 -17.693 -10.148 1.00 . A A . 83 HIS N 1 1
6 8829 1 1 83 HIS ND1 N 8.425 -16.024 -7.694 1.00 . A A . 83 HIS ND1 1 1
6 8830 1 1 83 HIS NE2 N 10.092 -16.652 -6.514 1.00 . A A . 83 HIS NE2 1 1
6 8831 1 1 83 HIS O O 9.728 -19.229 -9.545 1.00 . A A . 83 HIS O 1 1
6 8832 1 1 84 HIS C C 12.410 -19.959 -12.540 1.00 . A A . 84 HIS C 1 1
6 8833 1 1 84 HIS CA C 11.105 -20.209 -11.757 1.00 . A A . 84 HIS CA 1 1
6 8834 1 1 84 HIS CB C 10.321 -21.375 -12.382 1.00 . A A . 84 HIS CB 1 1
6 8835 1 1 84 HIS CD2 C 11.789 -23.214 -13.488 1.00 . A A . 84 HIS CD2 1 1
6 8836 1 1 84 HIS CE1 C 11.908 -24.594 -11.798 1.00 . A A . 84 HIS CE1 1 1
6 8837 1 1 84 HIS CG C 11.089 -22.664 -12.466 1.00 . A A . 84 HIS CG 1 1
6 8838 1 1 84 HIS H H 10.160 -18.468 -12.534 1.00 . A A . 84 HIS H 1 1
6 8839 1 1 84 HIS HA H 11.359 -20.468 -10.737 1.00 . A A . 84 HIS HA 1 1
6 8840 1 1 84 HIS HB2 H 9.435 -21.558 -11.791 1.00 . A A . 84 HIS HB2 1 1
6 8841 1 1 84 HIS HB3 H 10.023 -21.100 -13.384 1.00 . A A . 84 HIS HB3 1 1
6 8842 1 1 84 HIS HD1 H 10.775 -23.457 -10.536 1.00 . A A . 84 HIS HD1 1 1
6 8843 1 1 84 HIS HD2 H 11.928 -22.786 -14.471 1.00 . A A . 84 HIS HD2 1 1
6 8844 1 1 84 HIS HE1 H 12.152 -25.450 -11.185 1.00 . A A . 84 HIS HE1 1 1
6 8845 1 1 84 HIS HE2 H 12.653 -25.116 -13.624 1.00 . A A . 84 HIS HE2 1 1
6 8846 1 1 84 HIS N N 10.252 -19.011 -11.722 1.00 . A A . 84 HIS N 1 1
6 8847 1 1 84 HIS ND1 N 11.185 -23.559 -11.423 1.00 . A A . 84 HIS ND1 1 1
6 8848 1 1 84 HIS NE2 N 12.286 -24.411 -13.045 1.00 . A A . 84 HIS NE2 1 1
6 8849 1 1 84 HIS O O 12.389 -19.437 -13.656 1.00 . A A . 84 HIS O 1 1
6 8850 1 1 85 HIS C C 15.239 -21.388 -13.447 1.00 . A A . 85 HIS C 1 1
6 8851 1 1 85 HIS CA C 14.860 -20.178 -12.580 1.00 . A A . 85 HIS CA 1 1
6 8852 1 1 85 HIS CB C 15.936 -19.960 -11.507 1.00 . A A . 85 HIS CB 1 1
6 8853 1 1 85 HIS CD2 C 15.626 -17.452 -10.912 1.00 . A A . 85 HIS CD2 1 1
6 8854 1 1 85 HIS CE1 C 15.273 -17.675 -8.765 1.00 . A A . 85 HIS CE1 1 1
6 8855 1 1 85 HIS CG C 15.682 -18.775 -10.626 1.00 . A A . 85 HIS CG 1 1
6 8856 1 1 85 HIS H H 13.489 -20.777 -11.065 1.00 . A A . 85 HIS H 1 1
6 8857 1 1 85 HIS HA H 14.814 -19.299 -13.211 1.00 . A A . 85 HIS HA 1 1
6 8858 1 1 85 HIS HB2 H 15.988 -20.837 -10.877 1.00 . A A . 85 HIS HB2 1 1
6 8859 1 1 85 HIS HB3 H 16.892 -19.816 -11.990 1.00 . A A . 85 HIS HB3 1 1
6 8860 1 1 85 HIS HD1 H 15.448 -19.708 -8.749 1.00 . A A . 85 HIS HD1 1 1
6 8861 1 1 85 HIS HD2 H 15.758 -17.000 -11.885 1.00 . A A . 85 HIS HD2 1 1
6 8862 1 1 85 HIS HE1 H 15.076 -17.450 -7.728 1.00 . A A . 85 HIS HE1 1 1
6 8863 1 1 85 HIS HE2 H 15.451 -15.823 -9.607 1.00 . A A . 85 HIS HE2 1 1
6 8864 1 1 85 HIS N N 13.541 -20.353 -11.949 1.00 . A A . 85 HIS N 1 1
6 8865 1 1 85 HIS ND1 N 15.459 -18.875 -9.270 1.00 . A A . 85 HIS ND1 1 1
6 8866 1 1 85 HIS NE2 N 15.371 -16.793 -9.737 1.00 . A A . 85 HIS NE2 1 1
6 8867 1 1 85 HIS O O 14.718 -22.488 -13.261 1.00 . A A . 85 HIS O 1 1
6 8868 1 1 86 HIS C C 18.040 -22.732 -14.844 1.00 . A A . 86 HIS C 1 1
6 8869 1 1 86 HIS CA C 16.637 -22.251 -15.269 1.00 . A A . 86 HIS CA 1 1
6 8870 1 1 86 HIS CB C 16.658 -21.773 -16.727 1.00 . A A . 86 HIS CB 1 1
6 8871 1 1 86 HIS CD2 C 14.161 -22.084 -17.367 1.00 . A A . 86 HIS CD2 1 1
6 8872 1 1 86 HIS CE1 C 13.757 -20.056 -18.078 1.00 . A A . 86 HIS CE1 1 1
6 8873 1 1 86 HIS CG C 15.307 -21.373 -17.240 1.00 . A A . 86 HIS CG 1 1
6 8874 1 1 86 HIS H H 16.516 -20.271 -14.506 1.00 . A A . 86 HIS H 1 1
6 8875 1 1 86 HIS HA H 15.946 -23.082 -15.188 1.00 . A A . 86 HIS HA 1 1
6 8876 1 1 86 HIS HB2 H 17.313 -20.918 -16.810 1.00 . A A . 86 HIS HB2 1 1
6 8877 1 1 86 HIS HB3 H 17.031 -22.568 -17.358 1.00 . A A . 86 HIS HB3 1 1
6 8878 1 1 86 HIS HD1 H 15.648 -19.355 -17.751 1.00 . A A . 86 HIS HD1 1 1
6 8879 1 1 86 HIS HD2 H 14.018 -23.123 -17.104 1.00 . A A . 86 HIS HD2 1 1
6 8880 1 1 86 HIS HE1 H 13.255 -19.188 -18.478 1.00 . A A . 86 HIS HE1 1 1
6 8881 1 1 86 HIS HE2 H 12.355 -21.522 -18.264 1.00 . A A . 86 HIS HE2 1 1
6 8882 1 1 86 HIS N N 16.152 -21.177 -14.392 1.00 . A A . 86 HIS N 1 1
6 8883 1 1 86 HIS ND1 N 15.017 -20.106 -17.697 1.00 . A A . 86 HIS ND1 1 1
6 8884 1 1 86 HIS NE2 N 13.215 -21.240 -17.889 1.00 . A A . 86 HIS NE2 1 1
6 8885 1 1 86 HIS O O 18.161 -23.874 -14.348 1.00 . A A . 86 HIS O 1 1
6 8886 1 1 86 HIS OXT O 19.013 -21.961 -15.000 1.00 . A A . 86 HIS OXT 1 1
7 8887 1 1 1 MET C C -1.135 -6.379 -1.619 1.00 . A A . 1 MET C 1 1
7 8888 1 1 1 MET CA C -2.590 -5.890 -1.625 1.00 . A A . 1 MET CA 1 1
7 8889 1 1 1 MET CB C -2.779 -4.855 -2.743 1.00 . A A . 1 MET CB 1 1
7 8890 1 1 1 MET CE C -6.482 -3.085 -1.960 1.00 . A A . 1 MET CE 1 1
7 8891 1 1 1 MET CG C -4.214 -4.372 -2.903 1.00 . A A . 1 MET CG 1 1
7 8892 1 1 1 MET H1 H -2.810 -6.004 0.450 1.00 . A A . 1 MET H1 1 1
7 8893 1 1 1 MET H2 H -3.973 -5.040 -0.305 1.00 . A A . 1 MET H2 1 1
7 8894 1 1 1 MET H3 H -2.397 -4.459 -0.106 1.00 . A A . 1 MET H3 1 1
7 8895 1 1 1 MET HA H -3.239 -6.736 -1.814 1.00 . A A . 1 MET HA 1 1
7 8896 1 1 1 MET HB2 H -2.156 -3.998 -2.533 1.00 . A A . 1 MET HB2 1 1
7 8897 1 1 1 MET HB3 H -2.466 -5.294 -3.681 1.00 . A A . 1 MET HB3 1 1
7 8898 1 1 1 MET HE1 H -6.408 -2.438 -2.823 1.00 . A A . 1 MET HE1 1 1
7 8899 1 1 1 MET HE2 H -6.989 -2.563 -1.161 1.00 . A A . 1 MET HE2 1 1
7 8900 1 1 1 MET HE3 H -7.041 -3.970 -2.222 1.00 . A A . 1 MET HE3 1 1
7 8901 1 1 1 MET HG2 H -4.256 -3.675 -3.726 1.00 . A A . 1 MET HG2 1 1
7 8902 1 1 1 MET HG3 H -4.845 -5.222 -3.120 1.00 . A A . 1 MET HG3 1 1
7 8903 1 1 1 MET N N -2.967 -5.307 -0.307 1.00 . A A . 1 MET N 1 1
7 8904 1 1 1 MET O O -0.286 -5.812 -0.933 1.00 . A A . 1 MET O 1 1
7 8905 1 1 1 MET SD S -4.837 -3.553 -1.422 1.00 . A A . 1 MET SD 1 1
7 8906 1 1 2 LYS C C 1.417 -6.998 -3.271 1.00 . A A . 2 LYS C 1 1
7 8907 1 1 2 LYS CA C 0.508 -7.972 -2.504 1.00 . A A . 2 LYS CA 1 1
7 8908 1 1 2 LYS CB C 0.499 -9.354 -3.191 1.00 . A A . 2 LYS CB 1 1
7 8909 1 1 2 LYS CD C -1.375 -10.414 -1.821 1.00 . A A . 2 LYS CD 1 1
7 8910 1 1 2 LYS CE C -2.349 -10.708 -2.958 1.00 . A A . 2 LYS CE 1 1
7 8911 1 1 2 LYS CG C 0.084 -10.506 -2.272 1.00 . A A . 2 LYS CG 1 1
7 8912 1 1 2 LYS H H -1.580 -7.851 -2.899 1.00 . A A . 2 LYS H 1 1
7 8913 1 1 2 LYS HA H 0.898 -8.086 -1.501 1.00 . A A . 2 LYS HA 1 1
7 8914 1 1 2 LYS HB2 H -0.184 -9.325 -4.029 1.00 . A A . 2 LYS HB2 1 1
7 8915 1 1 2 LYS HB3 H 1.494 -9.563 -3.561 1.00 . A A . 2 LYS HB3 1 1
7 8916 1 1 2 LYS HD2 H -1.541 -11.129 -1.029 1.00 . A A . 2 LYS HD2 1 1
7 8917 1 1 2 LYS HD3 H -1.563 -9.416 -1.447 1.00 . A A . 2 LYS HD3 1 1
7 8918 1 1 2 LYS HE2 H -3.359 -10.621 -2.582 1.00 . A A . 2 LYS HE2 1 1
7 8919 1 1 2 LYS HE3 H -2.195 -9.983 -3.744 1.00 . A A . 2 LYS HE3 1 1
7 8920 1 1 2 LYS HG2 H 0.223 -11.437 -2.802 1.00 . A A . 2 LYS HG2 1 1
7 8921 1 1 2 LYS HG3 H 0.722 -10.497 -1.397 1.00 . A A . 2 LYS HG3 1 1
7 8922 1 1 2 LYS HZ1 H -2.961 -12.316 -4.139 1.00 . A A . 2 LYS HZ1 1 1
7 8923 1 1 2 LYS HZ2 H -2.116 -12.773 -2.750 1.00 . A A . 2 LYS HZ2 1 1
7 8924 1 1 2 LYS HZ3 H -1.286 -12.121 -4.073 1.00 . A A . 2 LYS HZ3 1 1
7 8925 1 1 2 LYS N N -0.856 -7.433 -2.387 1.00 . A A . 2 LYS N 1 1
7 8926 1 1 2 LYS NZ N -2.163 -12.073 -3.518 1.00 . A A . 2 LYS NZ 1 1
7 8927 1 1 2 LYS O O 1.063 -6.529 -4.354 1.00 . A A . 2 LYS O 1 1
7 8928 1 1 3 MET C C 4.104 -6.106 -4.611 1.00 . A A . 3 MET C 1 1
7 8929 1 1 3 MET CA C 3.484 -5.686 -3.265 1.00 . A A . 3 MET CA 1 1
7 8930 1 1 3 MET CB C 4.596 -5.358 -2.260 1.00 . A A . 3 MET CB 1 1
7 8931 1 1 3 MET CE C 7.580 -2.431 -2.260 1.00 . A A . 3 MET CE 1 1
7 8932 1 1 3 MET CG C 5.480 -4.191 -2.681 1.00 . A A . 3 MET CG 1 1
7 8933 1 1 3 MET H H 2.872 -7.207 -1.914 1.00 . A A . 3 MET H 1 1
7 8934 1 1 3 MET HA H 2.892 -4.794 -3.424 1.00 . A A . 3 MET HA 1 1
7 8935 1 1 3 MET HB2 H 4.145 -5.116 -1.308 1.00 . A A . 3 MET HB2 1 1
7 8936 1 1 3 MET HB3 H 5.222 -6.230 -2.137 1.00 . A A . 3 MET HB3 1 1
7 8937 1 1 3 MET HE1 H 8.397 -2.092 -1.640 1.00 . A A . 3 MET HE1 1 1
7 8938 1 1 3 MET HE2 H 6.859 -1.634 -2.370 1.00 . A A . 3 MET HE2 1 1
7 8939 1 1 3 MET HE3 H 7.959 -2.711 -3.231 1.00 . A A . 3 MET HE3 1 1
7 8940 1 1 3 MET HG2 H 5.930 -4.422 -3.635 1.00 . A A . 3 MET HG2 1 1
7 8941 1 1 3 MET HG3 H 4.865 -3.308 -2.779 1.00 . A A . 3 MET HG3 1 1
7 8942 1 1 3 MET N N 2.593 -6.714 -2.713 1.00 . A A . 3 MET N 1 1
7 8943 1 1 3 MET O O 4.757 -7.146 -4.717 1.00 . A A . 3 MET O 1 1
7 8944 1 1 3 MET SD S 6.795 -3.848 -1.493 1.00 . A A . 3 MET SD 1 1
7 8945 1 1 4 LYS C C 4.914 -4.155 -7.577 1.00 . A A . 4 LYS C 1 1
7 8946 1 1 4 LYS CA C 4.481 -5.492 -6.961 1.00 . A A . 4 LYS CA 1 1
7 8947 1 1 4 LYS CB C 3.465 -6.166 -7.897 1.00 . A A . 4 LYS CB 1 1
7 8948 1 1 4 LYS CD C 2.904 -6.627 -10.335 1.00 . A A . 4 LYS CD 1 1
7 8949 1 1 4 LYS CE C 1.956 -7.777 -10.005 1.00 . A A . 4 LYS CE 1 1
7 8950 1 1 4 LYS CG C 4.017 -6.469 -9.296 1.00 . A A . 4 LYS CG 1 1
7 8951 1 1 4 LYS H H 3.334 -4.486 -5.487 1.00 . A A . 4 LYS H 1 1
7 8952 1 1 4 LYS HA H 5.348 -6.130 -6.855 1.00 . A A . 4 LYS HA 1 1
7 8953 1 1 4 LYS HB2 H 3.145 -7.096 -7.450 1.00 . A A . 4 LYS HB2 1 1
7 8954 1 1 4 LYS HB3 H 2.606 -5.517 -8.003 1.00 . A A . 4 LYS HB3 1 1
7 8955 1 1 4 LYS HD2 H 2.335 -5.711 -10.380 1.00 . A A . 4 LYS HD2 1 1
7 8956 1 1 4 LYS HD3 H 3.355 -6.814 -11.301 1.00 . A A . 4 LYS HD3 1 1
7 8957 1 1 4 LYS HE2 H 1.632 -7.681 -8.979 1.00 . A A . 4 LYS HE2 1 1
7 8958 1 1 4 LYS HE3 H 1.095 -7.714 -10.657 1.00 . A A . 4 LYS HE3 1 1
7 8959 1 1 4 LYS HG2 H 4.663 -5.657 -9.600 1.00 . A A . 4 LYS HG2 1 1
7 8960 1 1 4 LYS HG3 H 4.592 -7.384 -9.254 1.00 . A A . 4 LYS HG3 1 1
7 8961 1 1 4 LYS HZ1 H 1.999 -9.851 -9.782 1.00 . A A . 4 LYS HZ1 1 1
7 8962 1 1 4 LYS HZ2 H 3.525 -9.126 -9.711 1.00 . A A . 4 LYS HZ2 1 1
7 8963 1 1 4 LYS HZ3 H 2.744 -9.299 -11.196 1.00 . A A . 4 LYS HZ3 1 1
7 8964 1 1 4 LYS N N 3.898 -5.277 -5.631 1.00 . A A . 4 LYS N 1 1
7 8965 1 1 4 LYS NZ N 2.599 -9.104 -10.185 1.00 . A A . 4 LYS NZ 1 1
7 8966 1 1 4 LYS O O 4.182 -3.166 -7.505 1.00 . A A . 4 LYS O 1 1
7 8967 1 1 5 THR C C 6.028 -2.867 -10.312 1.00 . A A . 5 THR C 1 1
7 8968 1 1 5 THR CA C 6.566 -2.919 -8.873 1.00 . A A . 5 THR CA 1 1
7 8969 1 1 5 THR CB C 8.115 -2.818 -8.887 1.00 . A A . 5 THR CB 1 1
7 8970 1 1 5 THR CG2 C 8.754 -4.074 -9.473 1.00 . A A . 5 THR CG2 1 1
7 8971 1 1 5 THR H H 6.661 -4.924 -8.165 1.00 . A A . 5 THR H 1 1
7 8972 1 1 5 THR HA H 6.182 -2.063 -8.332 1.00 . A A . 5 THR HA 1 1
7 8973 1 1 5 THR HB H 8.457 -2.709 -7.866 1.00 . A A . 5 THR HB 1 1
7 8974 1 1 5 THR HG1 H 7.903 -0.950 -9.511 1.00 . A A . 5 THR HG1 1 1
7 8975 1 1 5 THR HG21 H 8.452 -4.937 -8.897 1.00 . A A . 5 THR HG21 1 1
7 8976 1 1 5 THR HG22 H 9.830 -3.979 -9.442 1.00 . A A . 5 THR HG22 1 1
7 8977 1 1 5 THR HG23 H 8.435 -4.197 -10.498 1.00 . A A . 5 THR HG23 1 1
7 8978 1 1 5 THR N N 6.096 -4.124 -8.180 1.00 . A A . 5 THR N 1 1
7 8979 1 1 5 THR O O 6.115 -3.842 -11.058 1.00 . A A . 5 THR O 1 1
7 8980 1 1 5 THR OG1 O 8.535 -1.666 -9.636 1.00 . A A . 5 THR OG1 1 1
7 8981 1 1 6 LYS C C 5.931 -1.153 -13.051 1.00 . A A . 6 LYS C 1 1
7 8982 1 1 6 LYS CA C 4.867 -1.549 -12.021 1.00 . A A . 6 LYS CA 1 1
7 8983 1 1 6 LYS CB C 3.769 -0.479 -11.975 1.00 . A A . 6 LYS CB 1 1
7 8984 1 1 6 LYS CD C 1.557 0.268 -11.015 1.00 . A A . 6 LYS CD 1 1
7 8985 1 1 6 LYS CE C 0.206 -0.187 -10.475 1.00 . A A . 6 LYS CE 1 1
7 8986 1 1 6 LYS CG C 2.519 -0.902 -11.212 1.00 . A A . 6 LYS CG 1 1
7 8987 1 1 6 LYS H H 5.426 -0.978 -10.054 1.00 . A A . 6 LYS H 1 1
7 8988 1 1 6 LYS HA H 4.425 -2.490 -12.320 1.00 . A A . 6 LYS HA 1 1
7 8989 1 1 6 LYS HB2 H 4.168 0.409 -11.503 1.00 . A A . 6 LYS HB2 1 1
7 8990 1 1 6 LYS HB3 H 3.479 -0.234 -12.989 1.00 . A A . 6 LYS HB3 1 1
7 8991 1 1 6 LYS HD2 H 1.995 0.964 -10.313 1.00 . A A . 6 LYS HD2 1 1
7 8992 1 1 6 LYS HD3 H 1.406 0.764 -11.965 1.00 . A A . 6 LYS HD3 1 1
7 8993 1 1 6 LYS HE2 H 0.366 -0.796 -9.596 1.00 . A A . 6 LYS HE2 1 1
7 8994 1 1 6 LYS HE3 H -0.373 0.685 -10.206 1.00 . A A . 6 LYS HE3 1 1
7 8995 1 1 6 LYS HG2 H 2.016 -1.680 -11.770 1.00 . A A . 6 LYS HG2 1 1
7 8996 1 1 6 LYS HG3 H 2.811 -1.284 -10.243 1.00 . A A . 6 LYS HG3 1 1
7 8997 1 1 6 LYS HZ1 H -1.452 -1.311 -11.071 1.00 . A A . 6 LYS HZ1 1 1
7 8998 1 1 6 LYS HZ2 H -0.001 -1.805 -11.779 1.00 . A A . 6 LYS HZ2 1 1
7 8999 1 1 6 LYS HZ3 H -0.762 -0.398 -12.317 1.00 . A A . 6 LYS HZ3 1 1
7 9000 1 1 6 LYS N N 5.452 -1.728 -10.686 1.00 . A A . 6 LYS N 1 1
7 9001 1 1 6 LYS NZ N -0.554 -0.981 -11.479 1.00 . A A . 6 LYS NZ 1 1
7 9002 1 1 6 LYS O O 6.842 -0.380 -12.751 1.00 . A A . 6 LYS O 1 1
7 9003 1 1 7 ILE C C 6.175 -0.215 -16.205 1.00 . A A . 7 ILE C 1 1
7 9004 1 1 7 ILE CA C 6.740 -1.351 -15.347 1.00 . A A . 7 ILE CA 1 1
7 9005 1 1 7 ILE CB C 7.056 -2.570 -16.261 1.00 . A A . 7 ILE CB 1 1
7 9006 1 1 7 ILE CD1 C 6.642 -4.467 -14.575 1.00 . A A . 7 ILE CD1 1 1
7 9007 1 1 7 ILE CG1 C 7.649 -3.739 -15.447 1.00 . A A . 7 ILE CG1 1 1
7 9008 1 1 7 ILE CG2 C 8.015 -2.159 -17.383 1.00 . A A . 7 ILE CG2 1 1
7 9009 1 1 7 ILE H H 5.076 -2.312 -14.444 1.00 . A A . 7 ILE H 1 1
7 9010 1 1 7 ILE HA H 7.667 -1.018 -14.896 1.00 . A A . 7 ILE HA 1 1
7 9011 1 1 7 ILE HB H 6.131 -2.895 -16.719 1.00 . A A . 7 ILE HB 1 1
7 9012 1 1 7 ILE HD11 H 7.134 -5.280 -14.061 1.00 . A A . 7 ILE HD11 1 1
7 9013 1 1 7 ILE HD12 H 5.848 -4.860 -15.193 1.00 . A A . 7 ILE HD12 1 1
7 9014 1 1 7 ILE HD13 H 6.230 -3.781 -13.851 1.00 . A A . 7 ILE HD13 1 1
7 9015 1 1 7 ILE HG12 H 8.075 -4.464 -16.125 1.00 . A A . 7 ILE HG12 1 1
7 9016 1 1 7 ILE HG13 H 8.431 -3.360 -14.800 1.00 . A A . 7 ILE HG13 1 1
7 9017 1 1 7 ILE HG21 H 8.222 -3.011 -18.015 1.00 . A A . 7 ILE HG21 1 1
7 9018 1 1 7 ILE HG22 H 8.940 -1.798 -16.955 1.00 . A A . 7 ILE HG22 1 1
7 9019 1 1 7 ILE HG23 H 7.564 -1.375 -17.975 1.00 . A A . 7 ILE HG23 1 1
7 9020 1 1 7 ILE N N 5.810 -1.685 -14.267 1.00 . A A . 7 ILE N 1 1
7 9021 1 1 7 ILE O O 5.172 -0.380 -16.902 1.00 . A A . 7 ILE O 1 1
7 9022 1 1 8 PHE C C 7.132 2.328 -18.168 1.00 . A A . 8 PHE C 1 1
7 9023 1 1 8 PHE CA C 6.353 2.125 -16.862 1.00 . A A . 8 PHE CA 1 1
7 9024 1 1 8 PHE CB C 6.486 3.363 -15.972 1.00 . A A . 8 PHE CB 1 1
7 9025 1 1 8 PHE CD1 C 4.315 3.732 -14.753 1.00 . A A . 8 PHE CD1 1 1
7 9026 1 1 8 PHE CD2 C 6.156 2.836 -13.529 1.00 . A A . 8 PHE CD2 1 1
7 9027 1 1 8 PHE CE1 C 3.533 3.688 -13.615 1.00 . A A . 8 PHE CE1 1 1
7 9028 1 1 8 PHE CE2 C 5.376 2.791 -12.388 1.00 . A A . 8 PHE CE2 1 1
7 9029 1 1 8 PHE CG C 5.635 3.307 -14.725 1.00 . A A . 8 PHE CG 1 1
7 9030 1 1 8 PHE CZ C 4.063 3.218 -12.432 1.00 . A A . 8 PHE CZ 1 1
7 9031 1 1 8 PHE H H 7.622 1.007 -15.590 1.00 . A A . 8 PHE H 1 1
7 9032 1 1 8 PHE HA H 5.308 1.982 -17.101 1.00 . A A . 8 PHE HA 1 1
7 9033 1 1 8 PHE HB2 H 7.518 3.471 -15.666 1.00 . A A . 8 PHE HB2 1 1
7 9034 1 1 8 PHE HB3 H 6.193 4.239 -16.536 1.00 . A A . 8 PHE HB3 1 1
7 9035 1 1 8 PHE HD1 H 3.895 4.101 -15.678 1.00 . A A . 8 PHE HD1 1 1
7 9036 1 1 8 PHE HD2 H 7.184 2.500 -13.491 1.00 . A A . 8 PHE HD2 1 1
7 9037 1 1 8 PHE HE1 H 2.507 4.022 -13.653 1.00 . A A . 8 PHE HE1 1 1
7 9038 1 1 8 PHE HE2 H 5.792 2.422 -11.462 1.00 . A A . 8 PHE HE2 1 1
7 9039 1 1 8 PHE HZ H 3.453 3.184 -11.541 1.00 . A A . 8 PHE HZ 1 1
7 9040 1 1 8 PHE N N 6.814 0.943 -16.138 1.00 . A A . 8 PHE N 1 1
7 9041 1 1 8 PHE O O 8.363 2.390 -18.173 1.00 . A A . 8 PHE O 1 1
7 9042 1 1 9 ARG C C 7.057 4.230 -20.805 1.00 . A A . 9 ARG C 1 1
7 9043 1 1 9 ARG CA C 6.987 2.711 -20.582 1.00 . A A . 9 ARG CA 1 1
7 9044 1 1 9 ARG CB C 6.151 2.048 -21.682 1.00 . A A . 9 ARG CB 1 1
7 9045 1 1 9 ARG CD C 5.781 1.668 -24.147 1.00 . A A . 9 ARG CD 1 1
7 9046 1 1 9 ARG CG C 6.714 2.238 -23.086 1.00 . A A . 9 ARG CG 1 1
7 9047 1 1 9 ARG CZ C 6.046 3.003 -26.176 1.00 . A A . 9 ARG CZ 1 1
7 9048 1 1 9 ARG H H 5.428 2.301 -19.206 1.00 . A A . 9 ARG H 1 1
7 9049 1 1 9 ARG HA H 7.990 2.302 -20.601 1.00 . A A . 9 ARG HA 1 1
7 9050 1 1 9 ARG HB2 H 6.089 0.987 -21.481 1.00 . A A . 9 ARG HB2 1 1
7 9051 1 1 9 ARG HB3 H 5.154 2.466 -21.657 1.00 . A A . 9 ARG HB3 1 1
7 9052 1 1 9 ARG HD2 H 5.693 0.603 -23.997 1.00 . A A . 9 ARG HD2 1 1
7 9053 1 1 9 ARG HD3 H 4.809 2.128 -24.039 1.00 . A A . 9 ARG HD3 1 1
7 9054 1 1 9 ARG HE H 6.800 1.198 -25.917 1.00 . A A . 9 ARG HE 1 1
7 9055 1 1 9 ARG HG2 H 6.849 3.294 -23.269 1.00 . A A . 9 ARG HG2 1 1
7 9056 1 1 9 ARG HG3 H 7.670 1.736 -23.152 1.00 . A A . 9 ARG HG3 1 1
7 9057 1 1 9 ARG HH11 H 5.026 3.892 -24.708 1.00 . A A . 9 ARG HH11 1 1
7 9058 1 1 9 ARG HH12 H 5.208 4.808 -26.165 1.00 . A A . 9 ARG HH12 1 1
7 9059 1 1 9 ARG HH21 H 7.007 2.385 -27.807 1.00 . A A . 9 ARG HH21 1 1
7 9060 1 1 9 ARG HH22 H 6.320 3.969 -27.890 1.00 . A A . 9 ARG HH22 1 1
7 9061 1 1 9 ARG N N 6.398 2.423 -19.273 1.00 . A A . 9 ARG N 1 1
7 9062 1 1 9 ARG NE N 6.274 1.909 -25.499 1.00 . A A . 9 ARG NE 1 1
7 9063 1 1 9 ARG NH1 N 5.375 3.975 -25.644 1.00 . A A . 9 ARG NH1 1 1
7 9064 1 1 9 ARG NH2 N 6.491 3.126 -27.384 1.00 . A A . 9 ARG NH2 1 1
7 9065 1 1 9 ARG O O 6.037 4.881 -21.019 1.00 . A A . 9 ARG O 1 1
7 9066 1 1 10 VAL C C 8.969 6.741 -22.135 1.00 . A A . 10 VAL C 1 1
7 9067 1 1 10 VAL CA C 8.437 6.245 -20.782 1.00 . A A . 10 VAL CA 1 1
7 9068 1 1 10 VAL CB C 9.394 6.708 -19.658 1.00 . A A . 10 VAL CB 1 1
7 9069 1 1 10 VAL CG1 C 9.596 8.222 -19.694 1.00 . A A . 10 VAL CG1 1 1
7 9070 1 1 10 VAL CG2 C 8.861 6.260 -18.300 1.00 . A A . 10 VAL CG2 1 1
7 9071 1 1 10 VAL H H 9.047 4.215 -20.650 1.00 . A A . 10 VAL H 1 1
7 9072 1 1 10 VAL HA H 7.471 6.703 -20.602 1.00 . A A . 10 VAL HA 1 1
7 9073 1 1 10 VAL HB H 10.355 6.237 -19.815 1.00 . A A . 10 VAL HB 1 1
7 9074 1 1 10 VAL HG11 H 10.268 8.516 -18.899 1.00 . A A . 10 VAL HG11 1 1
7 9075 1 1 10 VAL HG12 H 8.646 8.718 -19.561 1.00 . A A . 10 VAL HG12 1 1
7 9076 1 1 10 VAL HG13 H 10.021 8.509 -20.645 1.00 . A A . 10 VAL HG13 1 1
7 9077 1 1 10 VAL HG21 H 7.902 6.722 -18.117 1.00 . A A . 10 VAL HG21 1 1
7 9078 1 1 10 VAL HG22 H 9.554 6.553 -17.525 1.00 . A A . 10 VAL HG22 1 1
7 9079 1 1 10 VAL HG23 H 8.750 5.185 -18.293 1.00 . A A . 10 VAL HG23 1 1
7 9080 1 1 10 VAL N N 8.259 4.789 -20.739 1.00 . A A . 10 VAL N 1 1
7 9081 1 1 10 VAL O O 10.130 6.520 -22.484 1.00 . A A . 10 VAL O 1 1
7 9082 1 1 11 LYS C C 8.860 9.562 -23.822 1.00 . A A . 11 LYS C 1 1
7 9083 1 1 11 LYS CA C 8.502 8.093 -24.120 1.00 . A A . 11 LYS CA 1 1
7 9084 1 1 11 LYS CB C 7.363 8.013 -25.151 1.00 . A A . 11 LYS CB 1 1
7 9085 1 1 11 LYS CD C 8.923 8.553 -27.080 1.00 . A A . 11 LYS CD 1 1
7 9086 1 1 11 LYS CE C 9.065 9.285 -28.410 1.00 . A A . 11 LYS CE 1 1
7 9087 1 1 11 LYS CG C 7.582 8.849 -26.411 1.00 . A A . 11 LYS CG 1 1
7 9088 1 1 11 LYS H H 7.162 7.425 -22.620 1.00 . A A . 11 LYS H 1 1
7 9089 1 1 11 LYS HA H 9.375 7.591 -24.519 1.00 . A A . 11 LYS HA 1 1
7 9090 1 1 11 LYS HB2 H 7.240 6.982 -25.450 1.00 . A A . 11 LYS HB2 1 1
7 9091 1 1 11 LYS HB3 H 6.448 8.347 -24.681 1.00 . A A . 11 LYS HB3 1 1
7 9092 1 1 11 LYS HD2 H 9.721 8.867 -26.422 1.00 . A A . 11 LYS HD2 1 1
7 9093 1 1 11 LYS HD3 H 8.998 7.488 -27.255 1.00 . A A . 11 LYS HD3 1 1
7 9094 1 1 11 LYS HE2 H 10.072 9.147 -28.774 1.00 . A A . 11 LYS HE2 1 1
7 9095 1 1 11 LYS HE3 H 8.371 8.855 -29.117 1.00 . A A . 11 LYS HE3 1 1
7 9096 1 1 11 LYS HG2 H 6.788 8.635 -27.113 1.00 . A A . 11 LYS HG2 1 1
7 9097 1 1 11 LYS HG3 H 7.548 9.897 -26.143 1.00 . A A . 11 LYS HG3 1 1
7 9098 1 1 11 LYS HZ1 H 9.398 11.173 -27.559 1.00 . A A . 11 LYS HZ1 1 1
7 9099 1 1 11 LYS HZ2 H 7.798 10.906 -28.034 1.00 . A A . 11 LYS HZ2 1 1
7 9100 1 1 11 LYS HZ3 H 8.984 11.220 -29.196 1.00 . A A . 11 LYS HZ3 1 1
7 9101 1 1 11 LYS N N 8.104 7.404 -22.891 1.00 . A A . 11 LYS N 1 1
7 9102 1 1 11 LYS NZ N 8.794 10.746 -28.292 1.00 . A A . 11 LYS NZ 1 1
7 9103 1 1 11 LYS O O 8.036 10.321 -23.310 1.00 . A A . 11 LYS O 1 1
7 9104 1 1 12 GLY C C 11.678 11.769 -24.778 1.00 . A A . 12 GLY C 1 1
7 9105 1 1 12 GLY CA C 10.520 11.332 -23.889 1.00 . A A . 12 GLY CA 1 1
7 9106 1 1 12 GLY H H 10.719 9.309 -24.520 1.00 . A A . 12 GLY H 1 1
7 9107 1 1 12 GLY HA2 H 9.683 11.994 -24.064 1.00 . A A . 12 GLY HA2 1 1
7 9108 1 1 12 GLY HA3 H 10.822 11.424 -22.855 1.00 . A A . 12 GLY HA3 1 1
7 9109 1 1 12 GLY N N 10.092 9.955 -24.130 1.00 . A A . 12 GLY N 1 1
7 9110 1 1 12 GLY O O 11.936 11.162 -25.818 1.00 . A A . 12 GLY O 1 1
7 9111 1 1 13 LYS C C 14.654 13.786 -24.147 1.00 . A A . 13 LYS C 1 1
7 9112 1 1 13 LYS CA C 13.530 13.357 -25.104 1.00 . A A . 13 LYS CA 1 1
7 9113 1 1 13 LYS CB C 13.104 14.559 -25.964 1.00 . A A . 13 LYS CB 1 1
7 9114 1 1 13 LYS CD C 11.705 15.445 -27.877 1.00 . A A . 13 LYS CD 1 1
7 9115 1 1 13 LYS CE C 10.775 15.085 -29.030 1.00 . A A . 13 LYS CE 1 1
7 9116 1 1 13 LYS CG C 12.138 14.208 -27.093 1.00 . A A . 13 LYS CG 1 1
7 9117 1 1 13 LYS H H 12.121 13.259 -23.523 1.00 . A A . 13 LYS H 1 1
7 9118 1 1 13 LYS HA H 13.905 12.575 -25.751 1.00 . A A . 13 LYS HA 1 1
7 9119 1 1 13 LYS HB2 H 12.625 15.288 -25.325 1.00 . A A . 13 LYS HB2 1 1
7 9120 1 1 13 LYS HB3 H 13.987 15.006 -26.401 1.00 . A A . 13 LYS HB3 1 1
7 9121 1 1 13 LYS HD2 H 11.189 16.123 -27.211 1.00 . A A . 13 LYS HD2 1 1
7 9122 1 1 13 LYS HD3 H 12.585 15.932 -28.275 1.00 . A A . 13 LYS HD3 1 1
7 9123 1 1 13 LYS HE2 H 11.297 14.422 -29.704 1.00 . A A . 13 LYS HE2 1 1
7 9124 1 1 13 LYS HE3 H 9.905 14.581 -28.631 1.00 . A A . 13 LYS HE3 1 1
7 9125 1 1 13 LYS HG2 H 12.627 13.520 -27.768 1.00 . A A . 13 LYS HG2 1 1
7 9126 1 1 13 LYS HG3 H 11.262 13.735 -26.671 1.00 . A A . 13 LYS HG3 1 1
7 9127 1 1 13 LYS HZ1 H 9.712 16.874 -29.192 1.00 . A A . 13 LYS HZ1 1 1
7 9128 1 1 13 LYS HZ2 H 9.808 16.002 -30.636 1.00 . A A . 13 LYS HZ2 1 1
7 9129 1 1 13 LYS HZ3 H 11.153 16.855 -30.071 1.00 . A A . 13 LYS HZ3 1 1
7 9130 1 1 13 LYS N N 12.379 12.824 -24.361 1.00 . A A . 13 LYS N 1 1
7 9131 1 1 13 LYS NZ N 10.333 16.287 -29.785 1.00 . A A . 13 LYS NZ 1 1
7 9132 1 1 13 LYS O O 14.395 14.303 -23.057 1.00 . A A . 13 LYS O 1 1
7 9133 1 1 14 PHE C C 17.930 14.993 -24.530 1.00 . A A . 14 PHE C 1 1
7 9134 1 1 14 PHE CA C 17.056 13.994 -23.753 1.00 . A A . 14 PHE CA 1 1
7 9135 1 1 14 PHE CB C 17.885 12.780 -23.290 1.00 . A A . 14 PHE CB 1 1
7 9136 1 1 14 PHE CD1 C 17.740 10.999 -25.075 1.00 . A A . 14 PHE CD1 1 1
7 9137 1 1 14 PHE CD2 C 19.819 12.133 -24.774 1.00 . A A . 14 PHE CD2 1 1
7 9138 1 1 14 PHE CE1 C 18.298 10.240 -26.088 1.00 . A A . 14 PHE CE1 1 1
7 9139 1 1 14 PHE CE2 C 20.380 11.377 -25.786 1.00 . A A . 14 PHE CE2 1 1
7 9140 1 1 14 PHE CG C 18.492 11.956 -24.405 1.00 . A A . 14 PHE CG 1 1
7 9141 1 1 14 PHE CZ C 19.619 10.431 -26.443 1.00 . A A . 14 PHE CZ 1 1
7 9142 1 1 14 PHE H H 16.055 13.112 -25.408 1.00 . A A . 14 PHE H 1 1
7 9143 1 1 14 PHE HA H 16.671 14.497 -22.875 1.00 . A A . 14 PHE HA 1 1
7 9144 1 1 14 PHE HB2 H 18.692 13.129 -22.662 1.00 . A A . 14 PHE HB2 1 1
7 9145 1 1 14 PHE HB3 H 17.250 12.127 -22.704 1.00 . A A . 14 PHE HB3 1 1
7 9146 1 1 14 PHE HD1 H 16.708 10.850 -24.801 1.00 . A A . 14 PHE HD1 1 1
7 9147 1 1 14 PHE HD2 H 20.418 12.871 -24.263 1.00 . A A . 14 PHE HD2 1 1
7 9148 1 1 14 PHE HE1 H 17.700 9.497 -26.600 1.00 . A A . 14 PHE HE1 1 1
7 9149 1 1 14 PHE HE2 H 21.414 11.529 -26.063 1.00 . A A . 14 PHE HE2 1 1
7 9150 1 1 14 PHE HZ H 20.058 9.840 -27.235 1.00 . A A . 14 PHE HZ 1 1
7 9151 1 1 14 PHE N N 15.903 13.568 -24.553 1.00 . A A . 14 PHE N 1 1
7 9152 1 1 14 PHE O O 18.284 14.764 -25.693 1.00 . A A . 14 PHE O 1 1
7 9153 1 1 15 LEU C C 20.534 16.716 -24.623 1.00 . A A . 15 LEU C 1 1
7 9154 1 1 15 LEU CA C 19.068 17.163 -24.503 1.00 . A A . 15 LEU CA 1 1
7 9155 1 1 15 LEU CB C 18.946 18.470 -23.684 1.00 . A A . 15 LEU CB 1 1
7 9156 1 1 15 LEU CD1 C 20.945 19.809 -24.522 1.00 . A A . 15 LEU CD1 1 1
7 9157 1 1 15 LEU CD2 C 18.730 19.975 -25.704 1.00 . A A . 15 LEU CD2 1 1
7 9158 1 1 15 LEU CG C 19.426 19.776 -24.359 1.00 . A A . 15 LEU CG 1 1
7 9159 1 1 15 LEU H H 17.939 16.237 -22.965 1.00 . A A . 15 LEU H 1 1
7 9160 1 1 15 LEU HA H 18.678 17.338 -25.497 1.00 . A A . 15 LEU HA 1 1
7 9161 1 1 15 LEU HB2 H 17.905 18.599 -23.420 1.00 . A A . 15 LEU HB2 1 1
7 9162 1 1 15 LEU HB3 H 19.507 18.343 -22.772 1.00 . A A . 15 LEU HB3 1 1
7 9163 1 1 15 LEU HD11 H 21.412 19.680 -23.556 1.00 . A A . 15 LEU HD11 1 1
7 9164 1 1 15 LEU HD12 H 21.244 20.760 -24.939 1.00 . A A . 15 LEU HD12 1 1
7 9165 1 1 15 LEU HD13 H 21.257 19.013 -25.182 1.00 . A A . 15 LEU HD13 1 1
7 9166 1 1 15 LEU HD21 H 17.659 20.011 -25.556 1.00 . A A . 15 LEU HD21 1 1
7 9167 1 1 15 LEU HD22 H 18.975 19.156 -26.366 1.00 . A A . 15 LEU HD22 1 1
7 9168 1 1 15 LEU HD23 H 19.060 20.904 -26.147 1.00 . A A . 15 LEU HD23 1 1
7 9169 1 1 15 LEU HG H 19.155 20.610 -23.725 1.00 . A A . 15 LEU HG 1 1
7 9170 1 1 15 LEU N N 18.256 16.111 -23.885 1.00 . A A . 15 LEU N 1 1
7 9171 1 1 15 LEU O O 21.300 16.772 -23.659 1.00 . A A . 15 LEU O 1 1
7 9172 1 1 16 MET C C 22.781 16.610 -27.346 1.00 . A A . 16 MET C 1 1
7 9173 1 1 16 MET CA C 22.282 15.859 -26.103 1.00 . A A . 16 MET CA 1 1
7 9174 1 1 16 MET CB C 22.357 14.340 -26.316 1.00 . A A . 16 MET CB 1 1
7 9175 1 1 16 MET CE C 23.845 13.646 -29.101 1.00 . A A . 16 MET CE 1 1
7 9176 1 1 16 MET CG C 23.774 13.775 -26.322 1.00 . A A . 16 MET CG 1 1
7 9177 1 1 16 MET H H 20.226 16.172 -26.511 1.00 . A A . 16 MET H 1 1
7 9178 1 1 16 MET HA H 22.899 16.129 -25.256 1.00 . A A . 16 MET HA 1 1
7 9179 1 1 16 MET HB2 H 21.806 13.852 -25.524 1.00 . A A . 16 MET HB2 1 1
7 9180 1 1 16 MET HB3 H 21.892 14.098 -27.262 1.00 . A A . 16 MET HB3 1 1
7 9181 1 1 16 MET HE1 H 23.786 12.573 -28.996 1.00 . A A . 16 MET HE1 1 1
7 9182 1 1 16 MET HE2 H 24.347 13.890 -30.025 1.00 . A A . 16 MET HE2 1 1
7 9183 1 1 16 MET HE3 H 22.847 14.062 -29.112 1.00 . A A . 16 MET HE3 1 1
7 9184 1 1 16 MET HG2 H 24.270 14.078 -25.411 1.00 . A A . 16 MET HG2 1 1
7 9185 1 1 16 MET HG3 H 23.714 12.696 -26.350 1.00 . A A . 16 MET HG3 1 1
7 9186 1 1 16 MET N N 20.904 16.254 -25.809 1.00 . A A . 16 MET N 1 1
7 9187 1 1 16 MET O O 22.081 16.670 -28.358 1.00 . A A . 16 MET O 1 1
7 9188 1 1 16 MET SD S 24.764 14.334 -27.724 1.00 . A A . 16 MET SD 1 1
7 9189 1 1 17 GLY C C 23.633 19.222 -28.665 1.00 . A A . 17 GLY C 1 1
7 9190 1 1 17 GLY CA C 24.501 18.003 -28.361 1.00 . A A . 17 GLY CA 1 1
7 9191 1 1 17 GLY H H 24.516 17.060 -26.455 1.00 . A A . 17 GLY H 1 1
7 9192 1 1 17 GLY HA2 H 25.492 18.343 -28.100 1.00 . A A . 17 GLY HA2 1 1
7 9193 1 1 17 GLY HA3 H 24.566 17.389 -29.248 1.00 . A A . 17 GLY HA3 1 1
7 9194 1 1 17 GLY N N 23.977 17.192 -27.262 1.00 . A A . 17 GLY N 1 1
7 9195 1 1 17 GLY O O 23.496 19.626 -29.821 1.00 . A A . 17 GLY O 1 1
7 9196 1 1 18 ASP C C 20.864 20.570 -28.565 1.00 . A A . 18 ASP C 1 1
7 9197 1 1 18 ASP CA C 22.112 20.934 -27.735 1.00 . A A . 18 ASP CA 1 1
7 9198 1 1 18 ASP CB C 22.809 22.164 -28.333 1.00 . A A . 18 ASP CB 1 1
7 9199 1 1 18 ASP CG C 23.901 22.700 -27.428 1.00 . A A . 18 ASP CG 1 1
7 9200 1 1 18 ASP H H 23.274 19.476 -26.715 1.00 . A A . 18 ASP H 1 1
7 9201 1 1 18 ASP HA H 21.784 21.181 -26.735 1.00 . A A . 18 ASP HA 1 1
7 9202 1 1 18 ASP HB2 H 23.246 21.896 -29.285 1.00 . A A . 18 ASP HB2 1 1
7 9203 1 1 18 ASP HB3 H 22.078 22.946 -28.488 1.00 . A A . 18 ASP HB3 1 1
7 9204 1 1 18 ASP N N 23.053 19.807 -27.611 1.00 . A A . 18 ASP N 1 1
7 9205 1 1 18 ASP O O 20.157 21.450 -29.059 1.00 . A A . 18 ASP O 1 1
7 9206 1 1 18 ASP OD1 O 23.579 23.172 -26.315 1.00 . A A . 18 ASP OD1 1 1
7 9207 1 1 18 ASP OD2 O 25.085 22.662 -27.823 1.00 . A A . 18 ASP OD2 1 1
7 9208 1 1 19 LYS C C 18.603 17.794 -28.597 1.00 . A A . 19 LYS C 1 1
7 9209 1 1 19 LYS CA C 19.417 18.788 -29.439 1.00 . A A . 19 LYS CA 1 1
7 9210 1 1 19 LYS CB C 19.871 18.105 -30.735 1.00 . A A . 19 LYS CB 1 1
7 9211 1 1 19 LYS CD C 21.150 18.274 -32.924 1.00 . A A . 19 LYS CD 1 1
7 9212 1 1 19 LYS CE C 20.027 17.764 -33.829 1.00 . A A . 19 LYS CE 1 1
7 9213 1 1 19 LYS CG C 20.626 19.021 -31.693 1.00 . A A . 19 LYS CG 1 1
7 9214 1 1 19 LYS H H 21.195 18.621 -28.289 1.00 . A A . 19 LYS H 1 1
7 9215 1 1 19 LYS HA H 18.791 19.636 -29.684 1.00 . A A . 19 LYS HA 1 1
7 9216 1 1 19 LYS HB2 H 20.517 17.276 -30.481 1.00 . A A . 19 LYS HB2 1 1
7 9217 1 1 19 LYS HB3 H 18.999 17.722 -31.250 1.00 . A A . 19 LYS HB3 1 1
7 9218 1 1 19 LYS HD2 H 21.775 18.945 -33.496 1.00 . A A . 19 LYS HD2 1 1
7 9219 1 1 19 LYS HD3 H 21.743 17.430 -32.593 1.00 . A A . 19 LYS HD3 1 1
7 9220 1 1 19 LYS HE2 H 19.346 18.578 -34.028 1.00 . A A . 19 LYS HE2 1 1
7 9221 1 1 19 LYS HE3 H 20.460 17.429 -34.762 1.00 . A A . 19 LYS HE3 1 1
7 9222 1 1 19 LYS HG2 H 19.962 19.807 -32.019 1.00 . A A . 19 LYS HG2 1 1
7 9223 1 1 19 LYS HG3 H 21.465 19.458 -31.167 1.00 . A A . 19 LYS HG3 1 1
7 9224 1 1 19 LYS HZ1 H 18.661 16.983 -32.447 1.00 . A A . 19 LYS HZ1 1 1
7 9225 1 1 19 LYS HZ2 H 19.911 15.913 -32.854 1.00 . A A . 19 LYS HZ2 1 1
7 9226 1 1 19 LYS HZ3 H 18.652 16.199 -33.942 1.00 . A A . 19 LYS HZ3 1 1
7 9227 1 1 19 LYS N N 20.588 19.275 -28.695 1.00 . A A . 19 LYS N 1 1
7 9228 1 1 19 LYS NZ N 19.260 16.639 -33.224 1.00 . A A . 19 LYS NZ 1 1
7 9229 1 1 19 LYS O O 19.165 17.040 -27.803 1.00 . A A . 19 LYS O 1 1
7 9230 1 1 20 LEU C C 16.194 15.557 -28.872 1.00 . A A . 20 LEU C 1 1
7 9231 1 1 20 LEU CA C 16.412 16.843 -28.059 1.00 . A A . 20 LEU CA 1 1
7 9232 1 1 20 LEU CB C 15.054 17.489 -27.738 1.00 . A A . 20 LEU CB 1 1
7 9233 1 1 20 LEU CD1 C 13.712 19.285 -26.579 1.00 . A A . 20 LEU CD1 1 1
7 9234 1 1 20 LEU CD2 C 15.560 18.110 -25.349 1.00 . A A . 20 LEU CD2 1 1
7 9235 1 1 20 LEU CG C 15.087 18.628 -26.705 1.00 . A A . 20 LEU CG 1 1
7 9236 1 1 20 LEU H H 16.879 18.432 -29.395 1.00 . A A . 20 LEU H 1 1
7 9237 1 1 20 LEU HA H 16.900 16.584 -27.129 1.00 . A A . 20 LEU HA 1 1
7 9238 1 1 20 LEU HB2 H 14.640 17.878 -28.658 1.00 . A A . 20 LEU HB2 1 1
7 9239 1 1 20 LEU HB3 H 14.392 16.719 -27.367 1.00 . A A . 20 LEU HB3 1 1
7 9240 1 1 20 LEU HD11 H 13.761 20.086 -25.855 1.00 . A A . 20 LEU HD11 1 1
7 9241 1 1 20 LEU HD12 H 12.986 18.552 -26.255 1.00 . A A . 20 LEU HD12 1 1
7 9242 1 1 20 LEU HD13 H 13.416 19.686 -27.537 1.00 . A A . 20 LEU HD13 1 1
7 9243 1 1 20 LEU HD21 H 15.597 18.928 -24.644 1.00 . A A . 20 LEU HD21 1 1
7 9244 1 1 20 LEU HD22 H 16.547 17.680 -25.451 1.00 . A A . 20 LEU HD22 1 1
7 9245 1 1 20 LEU HD23 H 14.875 17.356 -24.989 1.00 . A A . 20 LEU HD23 1 1
7 9246 1 1 20 LEU HG H 15.785 19.384 -27.036 1.00 . A A . 20 LEU HG 1 1
7 9247 1 1 20 LEU N N 17.282 17.789 -28.774 1.00 . A A . 20 LEU N 1 1
7 9248 1 1 20 LEU O O 15.382 15.525 -29.801 1.00 . A A . 20 LEU O 1 1
7 9249 1 1 21 GLN C C 15.710 12.363 -28.384 1.00 . A A . 21 GLN C 1 1
7 9250 1 1 21 GLN CA C 16.746 13.191 -29.160 1.00 . A A . 21 GLN CA 1 1
7 9251 1 1 21 GLN CB C 18.082 12.427 -29.247 1.00 . A A . 21 GLN CB 1 1
7 9252 1 1 21 GLN CD C 19.583 14.327 -30.076 1.00 . A A . 21 GLN CD 1 1
7 9253 1 1 21 GLN CG C 19.025 12.935 -30.338 1.00 . A A . 21 GLN CG 1 1
7 9254 1 1 21 GLN H H 17.615 14.610 -27.835 1.00 . A A . 21 GLN H 1 1
7 9255 1 1 21 GLN HA H 16.373 13.357 -30.163 1.00 . A A . 21 GLN HA 1 1
7 9256 1 1 21 GLN HB2 H 18.591 12.507 -28.296 1.00 . A A . 21 GLN HB2 1 1
7 9257 1 1 21 GLN HB3 H 17.874 11.384 -29.442 1.00 . A A . 21 GLN HB3 1 1
7 9258 1 1 21 GLN HE21 H 19.644 14.001 -28.123 1.00 . A A . 21 GLN HE21 1 1
7 9259 1 1 21 GLN HE22 H 20.202 15.547 -28.649 1.00 . A A . 21 GLN HE22 1 1
7 9260 1 1 21 GLN HG2 H 19.856 12.250 -30.422 1.00 . A A . 21 GLN HG2 1 1
7 9261 1 1 21 GLN HG3 H 18.486 12.953 -31.275 1.00 . A A . 21 GLN HG3 1 1
7 9262 1 1 21 GLN N N 16.931 14.504 -28.530 1.00 . A A . 21 GLN N 1 1
7 9263 1 1 21 GLN NE2 N 19.830 14.656 -28.822 1.00 . A A . 21 GLN NE2 1 1
7 9264 1 1 21 GLN O O 15.745 12.310 -27.153 1.00 . A A . 21 GLN O 1 1
7 9265 1 1 21 GLN OE1 O 19.818 15.096 -31.001 1.00 . A A . 21 GLN OE1 1 1
7 9266 1 1 22 PRO C C 14.160 9.559 -27.940 1.00 . A A . 22 PRO C 1 1
7 9267 1 1 22 PRO CA C 13.695 10.936 -28.451 1.00 . A A . 22 PRO CA 1 1
7 9268 1 1 22 PRO CB C 12.673 10.779 -29.582 1.00 . A A . 22 PRO CB 1 1
7 9269 1 1 22 PRO CD C 14.680 11.658 -30.567 1.00 . A A . 22 PRO CD 1 1
7 9270 1 1 22 PRO CG C 13.497 10.755 -30.828 1.00 . A A . 22 PRO CG 1 1
7 9271 1 1 22 PRO HA H 13.247 11.487 -27.635 1.00 . A A . 22 PRO HA 1 1
7 9272 1 1 22 PRO HB2 H 12.119 9.859 -29.453 1.00 . A A . 22 PRO HB2 1 1
7 9273 1 1 22 PRO HB3 H 11.991 11.618 -29.577 1.00 . A A . 22 PRO HB3 1 1
7 9274 1 1 22 PRO HD2 H 15.579 11.235 -30.991 1.00 . A A . 22 PRO HD2 1 1
7 9275 1 1 22 PRO HD3 H 14.501 12.643 -30.973 1.00 . A A . 22 PRO HD3 1 1
7 9276 1 1 22 PRO HG2 H 13.833 9.746 -31.026 1.00 . A A . 22 PRO HG2 1 1
7 9277 1 1 22 PRO HG3 H 12.917 11.127 -31.661 1.00 . A A . 22 PRO HG3 1 1
7 9278 1 1 22 PRO N N 14.769 11.707 -29.091 1.00 . A A . 22 PRO N 1 1
7 9279 1 1 22 PRO O O 14.928 8.857 -28.605 1.00 . A A . 22 PRO O 1 1
7 9280 1 1 23 PHE C C 12.730 7.164 -25.681 1.00 . A A . 23 PHE C 1 1
7 9281 1 1 23 PHE CA C 14.002 7.867 -26.176 1.00 . A A . 23 PHE CA 1 1
7 9282 1 1 23 PHE CB C 15.009 8.010 -25.017 1.00 . A A . 23 PHE CB 1 1
7 9283 1 1 23 PHE CD1 C 14.542 10.065 -23.625 1.00 . A A . 23 PHE CD1 1 1
7 9284 1 1 23 PHE CD2 C 13.873 7.943 -22.763 1.00 . A A . 23 PHE CD2 1 1
7 9285 1 1 23 PHE CE1 C 14.052 10.681 -22.489 1.00 . A A . 23 PHE CE1 1 1
7 9286 1 1 23 PHE CE2 C 13.380 8.557 -21.627 1.00 . A A . 23 PHE CE2 1 1
7 9287 1 1 23 PHE CG C 14.460 8.688 -23.780 1.00 . A A . 23 PHE CG 1 1
7 9288 1 1 23 PHE CZ C 13.470 9.927 -21.490 1.00 . A A . 23 PHE CZ 1 1
7 9289 1 1 23 PHE H H 13.110 9.792 -26.258 1.00 . A A . 23 PHE H 1 1
7 9290 1 1 23 PHE HA H 14.448 7.259 -26.951 1.00 . A A . 23 PHE HA 1 1
7 9291 1 1 23 PHE HB2 H 15.353 7.027 -24.727 1.00 . A A . 23 PHE HB2 1 1
7 9292 1 1 23 PHE HB3 H 15.857 8.586 -25.362 1.00 . A A . 23 PHE HB3 1 1
7 9293 1 1 23 PHE HD1 H 14.991 10.661 -24.405 1.00 . A A . 23 PHE HD1 1 1
7 9294 1 1 23 PHE HD2 H 13.801 6.869 -22.867 1.00 . A A . 23 PHE HD2 1 1
7 9295 1 1 23 PHE HE1 H 14.123 11.753 -22.383 1.00 . A A . 23 PHE HE1 1 1
7 9296 1 1 23 PHE HE2 H 12.925 7.965 -20.847 1.00 . A A . 23 PHE HE2 1 1
7 9297 1 1 23 PHE HZ H 13.087 10.409 -20.602 1.00 . A A . 23 PHE HZ 1 1
7 9298 1 1 23 PHE N N 13.687 9.178 -26.756 1.00 . A A . 23 PHE N 1 1
7 9299 1 1 23 PHE O O 11.727 7.814 -25.376 1.00 . A A . 23 PHE O 1 1
7 9300 1 1 24 THR C C 12.170 4.098 -23.979 1.00 . A A . 24 THR C 1 1
7 9301 1 1 24 THR CA C 11.652 5.055 -25.061 1.00 . A A . 24 THR CA 1 1
7 9302 1 1 24 THR CB C 10.903 4.254 -26.161 1.00 . A A . 24 THR CB 1 1
7 9303 1 1 24 THR CG2 C 9.566 3.736 -25.643 1.00 . A A . 24 THR CG2 1 1
7 9304 1 1 24 THR H H 13.559 5.364 -25.951 1.00 . A A . 24 THR H 1 1
7 9305 1 1 24 THR HA H 10.951 5.747 -24.605 1.00 . A A . 24 THR HA 1 1
7 9306 1 1 24 THR HB H 11.511 3.409 -26.456 1.00 . A A . 24 THR HB 1 1
7 9307 1 1 24 THR HG1 H 10.839 6.008 -27.069 1.00 . A A . 24 THR HG1 1 1
7 9308 1 1 24 THR HG21 H 8.954 4.572 -25.333 1.00 . A A . 24 THR HG21 1 1
7 9309 1 1 24 THR HG22 H 9.734 3.078 -24.802 1.00 . A A . 24 THR HG22 1 1
7 9310 1 1 24 THR HG23 H 9.062 3.194 -26.427 1.00 . A A . 24 THR HG23 1 1
7 9311 1 1 24 THR N N 12.766 5.836 -25.616 1.00 . A A . 24 THR N 1 1
7 9312 1 1 24 THR O O 12.649 3.002 -24.275 1.00 . A A . 24 THR O 1 1
7 9313 1 1 24 THR OG1 O 10.669 5.092 -27.307 1.00 . A A . 24 THR OG1 1 1
7 9314 1 1 25 LYS C C 11.643 3.083 -20.746 1.00 . A A . 25 LYS C 1 1
7 9315 1 1 25 LYS CA C 12.692 3.802 -21.601 1.00 . A A . 25 LYS CA 1 1
7 9316 1 1 25 LYS CB C 13.501 4.764 -20.715 1.00 . A A . 25 LYS CB 1 1
7 9317 1 1 25 LYS CD C 15.779 3.698 -20.968 1.00 . A A . 25 LYS CD 1 1
7 9318 1 1 25 LYS CE C 15.747 3.228 -19.517 1.00 . A A . 25 LYS CE 1 1
7 9319 1 1 25 LYS CG C 14.944 4.963 -21.170 1.00 . A A . 25 LYS CG 1 1
7 9320 1 1 25 LYS H H 11.637 5.384 -22.546 1.00 . A A . 25 LYS H 1 1
7 9321 1 1 25 LYS HA H 13.366 3.063 -22.009 1.00 . A A . 25 LYS HA 1 1
7 9322 1 1 25 LYS HB2 H 13.012 5.729 -20.714 1.00 . A A . 25 LYS HB2 1 1
7 9323 1 1 25 LYS HB3 H 13.516 4.383 -19.702 1.00 . A A . 25 LYS HB3 1 1
7 9324 1 1 25 LYS HD2 H 15.386 2.912 -21.599 1.00 . A A . 25 LYS HD2 1 1
7 9325 1 1 25 LYS HD3 H 16.803 3.905 -21.247 1.00 . A A . 25 LYS HD3 1 1
7 9326 1 1 25 LYS HE2 H 16.048 4.046 -18.880 1.00 . A A . 25 LYS HE2 1 1
7 9327 1 1 25 LYS HE3 H 14.737 2.934 -19.268 1.00 . A A . 25 LYS HE3 1 1
7 9328 1 1 25 LYS HG2 H 14.948 5.220 -22.221 1.00 . A A . 25 LYS HG2 1 1
7 9329 1 1 25 LYS HG3 H 15.384 5.770 -20.600 1.00 . A A . 25 LYS HG3 1 1
7 9330 1 1 25 LYS HZ1 H 16.316 1.236 -19.787 1.00 . A A . 25 LYS HZ1 1 1
7 9331 1 1 25 LYS HZ2 H 16.697 1.862 -18.260 1.00 . A A . 25 LYS HZ2 1 1
7 9332 1 1 25 LYS HZ3 H 17.615 2.305 -19.604 1.00 . A A . 25 LYS HZ3 1 1
7 9333 1 1 25 LYS N N 12.103 4.539 -22.725 1.00 . A A . 25 LYS N 1 1
7 9334 1 1 25 LYS NZ N 16.654 2.076 -19.278 1.00 . A A . 25 LYS NZ 1 1
7 9335 1 1 25 LYS O O 10.777 3.713 -20.143 1.00 . A A . 25 LYS O 1 1
7 9336 1 1 26 GLU C C 11.674 0.764 -18.448 1.00 . A A . 26 GLU C 1 1
7 9337 1 1 26 GLU CA C 10.926 0.961 -19.773 1.00 . A A . 26 GLU CA 1 1
7 9338 1 1 26 GLU CB C 10.612 -0.410 -20.381 1.00 . A A . 26 GLU CB 1 1
7 9339 1 1 26 GLU CD C 9.671 -1.731 -22.321 1.00 . A A . 26 GLU CD 1 1
7 9340 1 1 26 GLU CG C 9.910 -0.350 -21.732 1.00 . A A . 26 GLU CG 1 1
7 9341 1 1 26 GLU H H 12.361 1.303 -21.297 1.00 . A A . 26 GLU H 1 1
7 9342 1 1 26 GLU HA H 10.001 1.489 -19.586 1.00 . A A . 26 GLU HA 1 1
7 9343 1 1 26 GLU HB2 H 11.538 -0.954 -20.507 1.00 . A A . 26 GLU HB2 1 1
7 9344 1 1 26 GLU HB3 H 9.978 -0.956 -19.695 1.00 . A A . 26 GLU HB3 1 1
7 9345 1 1 26 GLU HG2 H 8.957 0.147 -21.607 1.00 . A A . 26 GLU HG2 1 1
7 9346 1 1 26 GLU HG3 H 10.522 0.218 -22.418 1.00 . A A . 26 GLU HG3 1 1
7 9347 1 1 26 GLU N N 11.736 1.759 -20.695 1.00 . A A . 26 GLU N 1 1
7 9348 1 1 26 GLU O O 12.817 0.304 -18.437 1.00 . A A . 26 GLU O 1 1
7 9349 1 1 26 GLU OE1 O 10.615 -2.543 -22.324 1.00 . A A . 26 GLU OE1 1 1
7 9350 1 1 26 GLU OE2 O 8.548 -2.005 -22.795 1.00 . A A . 26 GLU OE2 1 1
7 9351 1 1 27 LEU C C 10.573 0.529 -14.987 1.00 . A A . 27 LEU C 1 1
7 9352 1 1 27 LEU CA C 11.638 0.925 -16.013 1.00 . A A . 27 LEU CA 1 1
7 9353 1 1 27 LEU CB C 12.366 2.192 -15.526 1.00 . A A . 27 LEU CB 1 1
7 9354 1 1 27 LEU CD1 C 12.242 4.434 -14.370 1.00 . A A . 27 LEU CD1 1 1
7 9355 1 1 27 LEU CD2 C 10.862 4.019 -16.424 1.00 . A A . 27 LEU CD2 1 1
7 9356 1 1 27 LEU CG C 11.463 3.391 -15.168 1.00 . A A . 27 LEU CG 1 1
7 9357 1 1 27 LEU H H 10.150 1.536 -17.410 1.00 . A A . 27 LEU H 1 1
7 9358 1 1 27 LEU HA H 12.355 0.118 -16.090 1.00 . A A . 27 LEU HA 1 1
7 9359 1 1 27 LEU HB2 H 12.944 1.930 -14.649 1.00 . A A . 27 LEU HB2 1 1
7 9360 1 1 27 LEU HB3 H 13.052 2.506 -16.301 1.00 . A A . 27 LEU HB3 1 1
7 9361 1 1 27 LEU HD11 H 11.588 5.255 -14.113 1.00 . A A . 27 LEU HD11 1 1
7 9362 1 1 27 LEU HD12 H 13.066 4.804 -14.963 1.00 . A A . 27 LEU HD12 1 1
7 9363 1 1 27 LEU HD13 H 12.625 3.984 -13.465 1.00 . A A . 27 LEU HD13 1 1
7 9364 1 1 27 LEU HD21 H 10.239 4.857 -16.147 1.00 . A A . 27 LEU HD21 1 1
7 9365 1 1 27 LEU HD22 H 10.264 3.283 -16.944 1.00 . A A . 27 LEU HD22 1 1
7 9366 1 1 27 LEU HD23 H 11.655 4.360 -17.075 1.00 . A A . 27 LEU HD23 1 1
7 9367 1 1 27 LEU HG H 10.648 3.043 -14.547 1.00 . A A . 27 LEU HG 1 1
7 9368 1 1 27 LEU N N 11.041 1.124 -17.339 1.00 . A A . 27 LEU N 1 1
7 9369 1 1 27 LEU O O 9.390 0.804 -15.172 1.00 . A A . 27 LEU O 1 1
7 9370 1 1 28 ASN C C 9.989 0.661 -11.791 1.00 . A A . 28 ASN C 1 1
7 9371 1 1 28 ASN CA C 10.085 -0.475 -12.821 1.00 . A A . 28 ASN CA 1 1
7 9372 1 1 28 ASN CB C 10.554 -1.767 -12.146 1.00 . A A . 28 ASN CB 1 1
7 9373 1 1 28 ASN CG C 11.932 -1.635 -11.519 1.00 . A A . 28 ASN CG 1 1
7 9374 1 1 28 ASN H H 11.946 -0.345 -13.828 1.00 . A A . 28 ASN H 1 1
7 9375 1 1 28 ASN HA H 9.104 -0.639 -13.250 1.00 . A A . 28 ASN HA 1 1
7 9376 1 1 28 ASN HB2 H 9.849 -2.039 -11.373 1.00 . A A . 28 ASN HB2 1 1
7 9377 1 1 28 ASN HB3 H 10.590 -2.556 -12.883 1.00 . A A . 28 ASN HB3 1 1
7 9378 1 1 28 ASN HD21 H 11.418 -2.872 -10.068 1.00 . A A . 28 ASN HD21 1 1
7 9379 1 1 28 ASN HD22 H 13.028 -2.250 -9.996 1.00 . A A . 28 ASN HD22 1 1
7 9380 1 1 28 ASN N N 10.997 -0.112 -13.906 1.00 . A A . 28 ASN N 1 1
7 9381 1 1 28 ASN ND2 N 12.146 -2.322 -10.418 1.00 . A A . 28 ASN ND2 1 1
7 9382 1 1 28 ASN O O 10.956 1.398 -11.578 1.00 . A A . 28 ASN O 1 1
7 9383 1 1 28 ASN OD1 O 12.794 -0.911 -12.013 1.00 . A A . 28 ASN OD1 1 1
7 9384 1 1 29 ALA C C 7.302 1.620 -9.376 1.00 . A A . 29 ALA C 1 1
7 9385 1 1 29 ALA CA C 8.613 1.840 -10.147 1.00 . A A . 29 ALA CA 1 1
7 9386 1 1 29 ALA CB C 8.621 3.226 -10.784 1.00 . A A . 29 ALA CB 1 1
7 9387 1 1 29 ALA H H 8.073 0.226 -11.421 1.00 . A A . 29 ALA H 1 1
7 9388 1 1 29 ALA HA H 9.439 1.786 -9.450 1.00 . A A . 29 ALA HA 1 1
7 9389 1 1 29 ALA HB1 H 8.521 3.978 -10.015 1.00 . A A . 29 ALA HB1 1 1
7 9390 1 1 29 ALA HB2 H 7.797 3.309 -11.477 1.00 . A A . 29 ALA HB2 1 1
7 9391 1 1 29 ALA HB3 H 9.551 3.374 -11.313 1.00 . A A . 29 ALA HB3 1 1
7 9392 1 1 29 ALA N N 8.821 0.812 -11.172 1.00 . A A . 29 ALA N 1 1
7 9393 1 1 29 ALA O O 6.547 0.686 -9.656 1.00 . A A . 29 ALA O 1 1
7 9394 1 1 30 ILE C C 4.772 3.433 -8.197 1.00 . A A . 30 ILE C 1 1
7 9395 1 1 30 ILE CA C 5.800 2.443 -7.615 1.00 . A A . 30 ILE CA 1 1
7 9396 1 1 30 ILE CB C 6.048 2.777 -6.112 1.00 . A A . 30 ILE CB 1 1
7 9397 1 1 30 ILE CD1 C 8.367 1.670 -5.906 1.00 . A A . 30 ILE CD1 1 1
7 9398 1 1 30 ILE CG1 C 6.924 1.698 -5.438 1.00 . A A . 30 ILE CG1 1 1
7 9399 1 1 30 ILE CG2 C 4.726 2.929 -5.356 1.00 . A A . 30 ILE CG2 1 1
7 9400 1 1 30 ILE H H 7.736 3.138 -8.154 1.00 . A A . 30 ILE H 1 1
7 9401 1 1 30 ILE HA H 5.394 1.442 -7.679 1.00 . A A . 30 ILE HA 1 1
7 9402 1 1 30 ILE HB H 6.565 3.726 -6.065 1.00 . A A . 30 ILE HB 1 1
7 9403 1 1 30 ILE HD11 H 8.910 0.920 -5.350 1.00 . A A . 30 ILE HD11 1 1
7 9404 1 1 30 ILE HD12 H 8.818 2.637 -5.741 1.00 . A A . 30 ILE HD12 1 1
7 9405 1 1 30 ILE HD13 H 8.400 1.432 -6.959 1.00 . A A . 30 ILE HD13 1 1
7 9406 1 1 30 ILE HG12 H 6.935 1.867 -4.371 1.00 . A A . 30 ILE HG12 1 1
7 9407 1 1 30 ILE HG13 H 6.495 0.725 -5.634 1.00 . A A . 30 ILE HG13 1 1
7 9408 1 1 30 ILE HG21 H 4.150 3.732 -5.791 1.00 . A A . 30 ILE HG21 1 1
7 9409 1 1 30 ILE HG22 H 4.925 3.155 -4.318 1.00 . A A . 30 ILE HG22 1 1
7 9410 1 1 30 ILE HG23 H 4.163 2.008 -5.420 1.00 . A A . 30 ILE HG23 1 1
7 9411 1 1 30 ILE N N 7.053 2.477 -8.386 1.00 . A A . 30 ILE N 1 1
7 9412 1 1 30 ILE O O 3.564 3.186 -8.178 1.00 . A A . 30 ILE O 1 1
7 9413 1 1 31 ARG C C 5.204 6.475 -10.283 1.00 . A A . 31 ARG C 1 1
7 9414 1 1 31 ARG CA C 4.412 5.596 -9.299 1.00 . A A . 31 ARG CA 1 1
7 9415 1 1 31 ARG CB C 3.808 6.464 -8.185 1.00 . A A . 31 ARG CB 1 1
7 9416 1 1 31 ARG CD C 4.214 8.014 -6.225 1.00 . A A . 31 ARG CD 1 1
7 9417 1 1 31 ARG CG C 4.850 7.196 -7.342 1.00 . A A . 31 ARG CG 1 1
7 9418 1 1 31 ARG CZ C 4.929 9.486 -4.402 1.00 . A A . 31 ARG CZ 1 1
7 9419 1 1 31 ARG H H 6.235 4.687 -8.716 1.00 . A A . 31 ARG H 1 1
7 9420 1 1 31 ARG HA H 3.611 5.107 -9.838 1.00 . A A . 31 ARG HA 1 1
7 9421 1 1 31 ARG HB2 H 3.157 7.201 -8.632 1.00 . A A . 31 ARG HB2 1 1
7 9422 1 1 31 ARG HB3 H 3.224 5.833 -7.530 1.00 . A A . 31 ARG HB3 1 1
7 9423 1 1 31 ARG HD2 H 3.550 8.745 -6.665 1.00 . A A . 31 ARG HD2 1 1
7 9424 1 1 31 ARG HD3 H 3.646 7.352 -5.586 1.00 . A A . 31 ARG HD3 1 1
7 9425 1 1 31 ARG HE H 6.156 8.597 -5.661 1.00 . A A . 31 ARG HE 1 1
7 9426 1 1 31 ARG HG2 H 5.516 6.468 -6.902 1.00 . A A . 31 ARG HG2 1 1
7 9427 1 1 31 ARG HG3 H 5.415 7.858 -7.984 1.00 . A A . 31 ARG HG3 1 1
7 9428 1 1 31 ARG HH11 H 2.961 9.173 -4.485 1.00 . A A . 31 ARG HH11 1 1
7 9429 1 1 31 ARG HH12 H 3.505 10.242 -3.238 1.00 . A A . 31 ARG HH12 1 1
7 9430 1 1 31 ARG HH21 H 6.824 9.976 -4.049 1.00 . A A . 31 ARG HH21 1 1
7 9431 1 1 31 ARG HH22 H 5.653 10.682 -2.990 1.00 . A A . 31 ARG HH22 1 1
7 9432 1 1 31 ARG N N 5.268 4.555 -8.717 1.00 . A A . 31 ARG N 1 1
7 9433 1 1 31 ARG NE N 5.214 8.711 -5.417 1.00 . A A . 31 ARG NE 1 1
7 9434 1 1 31 ARG NH1 N 3.704 9.644 -4.013 1.00 . A A . 31 ARG NH1 1 1
7 9435 1 1 31 ARG NH2 N 5.876 10.094 -3.766 1.00 . A A . 31 ARG NH2 1 1
7 9436 1 1 31 ARG O O 6.432 6.376 -10.368 1.00 . A A . 31 ARG O 1 1
7 9437 1 1 32 GLU C C 6.198 9.136 -11.360 1.00 . A A . 32 GLU C 1 1
7 9438 1 1 32 GLU CA C 5.132 8.231 -12.001 1.00 . A A . 32 GLU CA 1 1
7 9439 1 1 32 GLU CB C 4.081 9.099 -12.717 1.00 . A A . 32 GLU CB 1 1
7 9440 1 1 32 GLU CD C 2.073 7.513 -12.693 1.00 . A A . 32 GLU CD 1 1
7 9441 1 1 32 GLU CG C 3.050 8.317 -13.540 1.00 . A A . 32 GLU CG 1 1
7 9442 1 1 32 GLU H H 3.529 7.401 -10.872 1.00 . A A . 32 GLU H 1 1
7 9443 1 1 32 GLU HA H 5.616 7.599 -12.732 1.00 . A A . 32 GLU HA 1 1
7 9444 1 1 32 GLU HB2 H 3.547 9.677 -11.976 1.00 . A A . 32 GLU HB2 1 1
7 9445 1 1 32 GLU HB3 H 4.593 9.781 -13.383 1.00 . A A . 32 GLU HB3 1 1
7 9446 1 1 32 GLU HG2 H 2.483 9.018 -14.136 1.00 . A A . 32 GLU HG2 1 1
7 9447 1 1 32 GLU HG3 H 3.578 7.640 -14.197 1.00 . A A . 32 GLU HG3 1 1
7 9448 1 1 32 GLU N N 4.500 7.349 -11.005 1.00 . A A . 32 GLU N 1 1
7 9449 1 1 32 GLU O O 7.226 9.434 -11.970 1.00 . A A . 32 GLU O 1 1
7 9450 1 1 32 GLU OE1 O 1.756 7.949 -11.563 1.00 . A A . 32 GLU OE1 1 1
7 9451 1 1 32 GLU OE2 O 1.599 6.459 -13.160 1.00 . A A . 32 GLU OE2 1 1
7 9452 1 1 33 GLU C C 8.230 9.704 -9.140 1.00 . A A . 33 GLU C 1 1
7 9453 1 1 33 GLU CA C 6.887 10.412 -9.384 1.00 . A A . 33 GLU CA 1 1
7 9454 1 1 33 GLU CB C 6.266 10.841 -8.049 1.00 . A A . 33 GLU CB 1 1
7 9455 1 1 33 GLU CD C 4.402 12.102 -6.878 1.00 . A A . 33 GLU CD 1 1
7 9456 1 1 33 GLU CG C 5.006 11.686 -8.209 1.00 . A A . 33 GLU CG 1 1
7 9457 1 1 33 GLU H H 5.097 9.315 -9.704 1.00 . A A . 33 GLU H 1 1
7 9458 1 1 33 GLU HA H 7.068 11.295 -9.980 1.00 . A A . 33 GLU HA 1 1
7 9459 1 1 33 GLU HB2 H 6.013 9.957 -7.479 1.00 . A A . 33 GLU HB2 1 1
7 9460 1 1 33 GLU HB3 H 6.993 11.419 -7.496 1.00 . A A . 33 GLU HB3 1 1
7 9461 1 1 33 GLU HG2 H 5.255 12.579 -8.767 1.00 . A A . 33 GLU HG2 1 1
7 9462 1 1 33 GLU HG3 H 4.272 11.114 -8.762 1.00 . A A . 33 GLU HG3 1 1
7 9463 1 1 33 GLU N N 5.944 9.564 -10.126 1.00 . A A . 33 GLU N 1 1
7 9464 1 1 33 GLU O O 9.266 10.353 -8.992 1.00 . A A . 33 GLU O 1 1
7 9465 1 1 33 GLU OE1 O 5.084 12.814 -6.111 1.00 . A A . 33 GLU OE1 1 1
7 9466 1 1 33 GLU OE2 O 3.240 11.735 -6.600 1.00 . A A . 33 GLU OE2 1 1
7 9467 1 1 34 GLU C C 10.229 7.525 -10.245 1.00 . A A . 34 GLU C 1 1
7 9468 1 1 34 GLU CA C 9.443 7.590 -8.929 1.00 . A A . 34 GLU CA 1 1
7 9469 1 1 34 GLU CB C 9.127 6.163 -8.445 1.00 . A A . 34 GLU CB 1 1
7 9470 1 1 34 GLU CD C 8.590 6.990 -6.095 1.00 . A A . 34 GLU CD 1 1
7 9471 1 1 34 GLU CG C 8.173 6.096 -7.254 1.00 . A A . 34 GLU CG 1 1
7 9472 1 1 34 GLU H H 7.357 7.904 -9.195 1.00 . A A . 34 GLU H 1 1
7 9473 1 1 34 GLU HA H 10.052 8.087 -8.185 1.00 . A A . 34 GLU HA 1 1
7 9474 1 1 34 GLU HB2 H 8.682 5.610 -9.261 1.00 . A A . 34 GLU HB2 1 1
7 9475 1 1 34 GLU HB3 H 10.054 5.679 -8.163 1.00 . A A . 34 GLU HB3 1 1
7 9476 1 1 34 GLU HG2 H 7.190 6.395 -7.585 1.00 . A A . 34 GLU HG2 1 1
7 9477 1 1 34 GLU HG3 H 8.130 5.073 -6.903 1.00 . A A . 34 GLU HG3 1 1
7 9478 1 1 34 GLU N N 8.212 8.371 -9.102 1.00 . A A . 34 GLU N 1 1
7 9479 1 1 34 GLU O O 11.461 7.545 -10.251 1.00 . A A . 34 GLU O 1 1
7 9480 1 1 34 GLU OE1 O 9.461 6.577 -5.300 1.00 . A A . 34 GLU OE1 1 1
7 9481 1 1 34 GLU OE2 O 8.038 8.107 -5.974 1.00 . A A . 34 GLU OE2 1 1
7 9482 1 1 35 ILE C C 11.147 8.463 -12.922 1.00 . A A . 35 ILE C 1 1
7 9483 1 1 35 ILE CA C 10.091 7.374 -12.695 1.00 . A A . 35 ILE CA 1 1
7 9484 1 1 35 ILE CB C 9.011 7.519 -13.793 1.00 . A A . 35 ILE CB 1 1
7 9485 1 1 35 ILE CD1 C 6.829 6.540 -14.676 1.00 . A A . 35 ILE CD1 1 1
7 9486 1 1 35 ILE CG1 C 7.963 6.402 -13.682 1.00 . A A . 35 ILE CG1 1 1
7 9487 1 1 35 ILE CG2 C 9.648 7.526 -15.181 1.00 . A A . 35 ILE CG2 1 1
7 9488 1 1 35 ILE H H 8.519 7.458 -11.274 1.00 . A A . 35 ILE H 1 1
7 9489 1 1 35 ILE HA H 10.555 6.403 -12.798 1.00 . A A . 35 ILE HA 1 1
7 9490 1 1 35 ILE HB H 8.519 8.472 -13.651 1.00 . A A . 35 ILE HB 1 1
7 9491 1 1 35 ILE HD11 H 7.216 6.452 -15.680 1.00 . A A . 35 ILE HD11 1 1
7 9492 1 1 35 ILE HD12 H 6.356 7.505 -14.556 1.00 . A A . 35 ILE HD12 1 1
7 9493 1 1 35 ILE HD13 H 6.101 5.762 -14.501 1.00 . A A . 35 ILE HD13 1 1
7 9494 1 1 35 ILE HG12 H 8.439 5.448 -13.854 1.00 . A A . 35 ILE HG12 1 1
7 9495 1 1 35 ILE HG13 H 7.536 6.412 -12.689 1.00 . A A . 35 ILE HG13 1 1
7 9496 1 1 35 ILE HG21 H 10.192 6.604 -15.334 1.00 . A A . 35 ILE HG21 1 1
7 9497 1 1 35 ILE HG22 H 10.329 8.362 -15.263 1.00 . A A . 35 ILE HG22 1 1
7 9498 1 1 35 ILE HG23 H 8.878 7.618 -15.933 1.00 . A A . 35 ILE HG23 1 1
7 9499 1 1 35 ILE N N 9.495 7.455 -11.356 1.00 . A A . 35 ILE N 1 1
7 9500 1 1 35 ILE O O 12.259 8.178 -13.366 1.00 . A A . 35 ILE O 1 1
7 9501 1 1 36 TYR C C 13.068 10.610 -12.282 1.00 . A A . 36 TYR C 1 1
7 9502 1 1 36 TYR CA C 11.654 10.861 -12.829 1.00 . A A . 36 TYR CA 1 1
7 9503 1 1 36 TYR CB C 11.064 12.115 -12.158 1.00 . A A . 36 TYR CB 1 1
7 9504 1 1 36 TYR CD1 C 9.044 12.002 -13.703 1.00 . A A . 36 TYR CD1 1 1
7 9505 1 1 36 TYR CD2 C 8.799 13.087 -11.592 1.00 . A A . 36 TYR CD2 1 1
7 9506 1 1 36 TYR CE1 C 7.722 12.276 -14.000 1.00 . A A . 36 TYR CE1 1 1
7 9507 1 1 36 TYR CE2 C 7.478 13.362 -11.880 1.00 . A A . 36 TYR CE2 1 1
7 9508 1 1 36 TYR CG C 9.608 12.401 -12.494 1.00 . A A . 36 TYR CG 1 1
7 9509 1 1 36 TYR CZ C 6.943 12.956 -13.084 1.00 . A A . 36 TYR CZ 1 1
7 9510 1 1 36 TYR H H 9.895 9.849 -12.215 1.00 . A A . 36 TYR H 1 1
7 9511 1 1 36 TYR HA H 11.717 11.030 -13.895 1.00 . A A . 36 TYR HA 1 1
7 9512 1 1 36 TYR HB2 H 11.134 12.002 -11.086 1.00 . A A . 36 TYR HB2 1 1
7 9513 1 1 36 TYR HB3 H 11.647 12.977 -12.455 1.00 . A A . 36 TYR HB3 1 1
7 9514 1 1 36 TYR HD1 H 9.656 11.469 -14.416 1.00 . A A . 36 TYR HD1 1 1
7 9515 1 1 36 TYR HD2 H 9.219 13.407 -10.648 1.00 . A A . 36 TYR HD2 1 1
7 9516 1 1 36 TYR HE1 H 7.303 11.955 -14.943 1.00 . A A . 36 TYR HE1 1 1
7 9517 1 1 36 TYR HE2 H 6.868 13.894 -11.164 1.00 . A A . 36 TYR HE2 1 1
7 9518 1 1 36 TYR HH H 5.150 12.421 -13.569 1.00 . A A . 36 TYR HH 1 1
7 9519 1 1 36 TYR N N 10.781 9.705 -12.608 1.00 . A A . 36 TYR N 1 1
7 9520 1 1 36 TYR O O 14.023 10.455 -13.045 1.00 . A A . 36 TYR O 1 1
7 9521 1 1 36 TYR OH O 5.626 13.241 -13.375 1.00 . A A . 36 TYR OH 1 1
7 9522 1 1 37 GLU C C 15.199 9.084 -10.695 1.00 . A A . 37 GLU C 1 1
7 9523 1 1 37 GLU CA C 14.484 10.387 -10.296 1.00 . A A . 37 GLU CA 1 1
7 9524 1 1 37 GLU CB C 14.299 10.439 -8.775 1.00 . A A . 37 GLU CB 1 1
7 9525 1 1 37 GLU CD C 14.420 12.982 -8.642 1.00 . A A . 37 GLU CD 1 1
7 9526 1 1 37 GLU CG C 13.639 11.723 -8.277 1.00 . A A . 37 GLU CG 1 1
7 9527 1 1 37 GLU H H 12.374 10.587 -10.409 1.00 . A A . 37 GLU H 1 1
7 9528 1 1 37 GLU HA H 15.101 11.222 -10.596 1.00 . A A . 37 GLU HA 1 1
7 9529 1 1 37 GLU HB2 H 13.685 9.603 -8.470 1.00 . A A . 37 GLU HB2 1 1
7 9530 1 1 37 GLU HB3 H 15.268 10.351 -8.302 1.00 . A A . 37 GLU HB3 1 1
7 9531 1 1 37 GLU HG2 H 12.649 11.792 -8.706 1.00 . A A . 37 GLU HG2 1 1
7 9532 1 1 37 GLU HG3 H 13.554 11.671 -7.200 1.00 . A A . 37 GLU HG3 1 1
7 9533 1 1 37 GLU N N 13.184 10.537 -10.959 1.00 . A A . 37 GLU N 1 1
7 9534 1 1 37 GLU O O 16.423 9.060 -10.825 1.00 . A A . 37 GLU O 1 1
7 9535 1 1 37 GLU OE1 O 15.541 13.160 -8.120 1.00 . A A . 37 GLU OE1 1 1
7 9536 1 1 37 GLU OE2 O 13.904 13.810 -9.429 1.00 . A A . 37 GLU OE2 1 1
7 9537 1 1 38 ARG C C 15.680 6.769 -12.666 1.00 . A A . 38 ARG C 1 1
7 9538 1 1 38 ARG CA C 15.026 6.711 -11.272 1.00 . A A . 38 ARG CA 1 1
7 9539 1 1 38 ARG CB C 13.964 5.601 -11.205 1.00 . A A . 38 ARG CB 1 1
7 9540 1 1 38 ARG CD C 12.326 4.320 -9.736 1.00 . A A . 38 ARG CD 1 1
7 9541 1 1 38 ARG CG C 13.481 5.320 -9.782 1.00 . A A . 38 ARG CG 1 1
7 9542 1 1 38 ARG CZ C 13.030 1.983 -9.463 1.00 . A A . 38 ARG CZ 1 1
7 9543 1 1 38 ARG H H 13.465 8.076 -10.779 1.00 . A A . 38 ARG H 1 1
7 9544 1 1 38 ARG HA H 15.800 6.487 -10.548 1.00 . A A . 38 ARG HA 1 1
7 9545 1 1 38 ARG HB2 H 13.113 5.897 -11.804 1.00 . A A . 38 ARG HB2 1 1
7 9546 1 1 38 ARG HB3 H 14.381 4.690 -11.611 1.00 . A A . 38 ARG HB3 1 1
7 9547 1 1 38 ARG HD2 H 11.986 4.231 -8.714 1.00 . A A . 38 ARG HD2 1 1
7 9548 1 1 38 ARG HD3 H 11.517 4.703 -10.344 1.00 . A A . 38 ARG HD3 1 1
7 9549 1 1 38 ARG HE H 12.668 2.845 -11.196 1.00 . A A . 38 ARG HE 1 1
7 9550 1 1 38 ARG HG2 H 14.305 4.923 -9.206 1.00 . A A . 38 ARG HG2 1 1
7 9551 1 1 38 ARG HG3 H 13.153 6.251 -9.338 1.00 . A A . 38 ARG HG3 1 1
7 9552 1 1 38 ARG HH11 H 12.880 3.000 -7.757 1.00 . A A . 38 ARG HH11 1 1
7 9553 1 1 38 ARG HH12 H 13.326 1.339 -7.598 1.00 . A A . 38 ARG HH12 1 1
7 9554 1 1 38 ARG HH21 H 13.243 0.711 -10.981 1.00 . A A . 38 ARG HH21 1 1
7 9555 1 1 38 ARG HH22 H 13.549 0.062 -9.408 1.00 . A A . 38 ARG HH22 1 1
7 9556 1 1 38 ARG N N 14.440 8.004 -10.892 1.00 . A A . 38 ARG N 1 1
7 9557 1 1 38 ARG NE N 12.699 2.992 -10.230 1.00 . A A . 38 ARG NE 1 1
7 9558 1 1 38 ARG NH1 N 13.087 2.122 -8.174 1.00 . A A . 38 ARG NH1 1 1
7 9559 1 1 38 ARG NH2 N 13.295 0.832 -9.991 1.00 . A A . 38 ARG NH2 1 1
7 9560 1 1 38 ARG O O 16.787 6.261 -12.860 1.00 . A A . 38 ARG O 1 1
7 9561 1 1 39 LEU C C 16.783 8.577 -14.892 1.00 . A A . 39 LEU C 1 1
7 9562 1 1 39 LEU CA C 15.592 7.615 -14.961 1.00 . A A . 39 LEU CA 1 1
7 9563 1 1 39 LEU CB C 14.546 8.156 -15.948 1.00 . A A . 39 LEU CB 1 1
7 9564 1 1 39 LEU CD1 C 12.558 7.766 -17.445 1.00 . A A . 39 LEU CD1 1 1
7 9565 1 1 39 LEU CD2 C 14.300 5.970 -17.170 1.00 . A A . 39 LEU CD2 1 1
7 9566 1 1 39 LEU CG C 13.553 7.116 -16.486 1.00 . A A . 39 LEU CG 1 1
7 9567 1 1 39 LEU H H 14.105 7.742 -13.442 1.00 . A A . 39 LEU H 1 1
7 9568 1 1 39 LEU HA H 15.946 6.657 -15.318 1.00 . A A . 39 LEU HA 1 1
7 9569 1 1 39 LEU HB2 H 13.985 8.937 -15.453 1.00 . A A . 39 LEU HB2 1 1
7 9570 1 1 39 LEU HB3 H 15.066 8.592 -16.791 1.00 . A A . 39 LEU HB3 1 1
7 9571 1 1 39 LEU HD11 H 11.868 7.019 -17.812 1.00 . A A . 39 LEU HD11 1 1
7 9572 1 1 39 LEU HD12 H 13.089 8.207 -18.277 1.00 . A A . 39 LEU HD12 1 1
7 9573 1 1 39 LEU HD13 H 12.007 8.535 -16.922 1.00 . A A . 39 LEU HD13 1 1
7 9574 1 1 39 LEU HD21 H 14.953 5.488 -16.455 1.00 . A A . 39 LEU HD21 1 1
7 9575 1 1 39 LEU HD22 H 14.888 6.358 -17.990 1.00 . A A . 39 LEU HD22 1 1
7 9576 1 1 39 LEU HD23 H 13.589 5.251 -17.546 1.00 . A A . 39 LEU HD23 1 1
7 9577 1 1 39 LEU HG H 12.993 6.702 -15.658 1.00 . A A . 39 LEU HG 1 1
7 9578 1 1 39 LEU N N 15.007 7.405 -13.629 1.00 . A A . 39 LEU N 1 1
7 9579 1 1 39 LEU O O 17.845 8.305 -15.451 1.00 . A A . 39 LEU O 1 1
7 9580 1 1 40 TYR C C 18.915 10.046 -13.386 1.00 . A A . 40 TYR C 1 1
7 9581 1 1 40 TYR CA C 17.673 10.686 -14.027 1.00 . A A . 40 TYR CA 1 1
7 9582 1 1 40 TYR CB C 17.177 11.861 -13.172 1.00 . A A . 40 TYR CB 1 1
7 9583 1 1 40 TYR CD1 C 15.716 12.563 -15.128 1.00 . A A . 40 TYR CD1 1 1
7 9584 1 1 40 TYR CD2 C 15.088 13.287 -12.943 1.00 . A A . 40 TYR CD2 1 1
7 9585 1 1 40 TYR CE1 C 14.620 13.212 -15.661 1.00 . A A . 40 TYR CE1 1 1
7 9586 1 1 40 TYR CE2 C 13.989 13.936 -13.472 1.00 . A A . 40 TYR CE2 1 1
7 9587 1 1 40 TYR CG C 15.972 12.586 -13.759 1.00 . A A . 40 TYR CG 1 1
7 9588 1 1 40 TYR CZ C 13.760 13.896 -14.830 1.00 . A A . 40 TYR CZ 1 1
7 9589 1 1 40 TYR H H 15.724 9.867 -13.789 1.00 . A A . 40 TYR H 1 1
7 9590 1 1 40 TYR HA H 17.940 11.055 -15.008 1.00 . A A . 40 TYR HA 1 1
7 9591 1 1 40 TYR HB2 H 16.896 11.491 -12.197 1.00 . A A . 40 TYR HB2 1 1
7 9592 1 1 40 TYR HB3 H 17.977 12.580 -13.059 1.00 . A A . 40 TYR HB3 1 1
7 9593 1 1 40 TYR HD1 H 16.390 12.027 -15.780 1.00 . A A . 40 TYR HD1 1 1
7 9594 1 1 40 TYR HD2 H 15.268 13.320 -11.879 1.00 . A A . 40 TYR HD2 1 1
7 9595 1 1 40 TYR HE1 H 14.440 13.180 -16.725 1.00 . A A . 40 TYR HE1 1 1
7 9596 1 1 40 TYR HE2 H 13.314 14.473 -12.823 1.00 . A A . 40 TYR HE2 1 1
7 9597 1 1 40 TYR HH H 12.252 13.974 -16.021 1.00 . A A . 40 TYR HH 1 1
7 9598 1 1 40 TYR N N 16.601 9.697 -14.197 1.00 . A A . 40 TYR N 1 1
7 9599 1 1 40 TYR O O 20.053 10.397 -13.709 1.00 . A A . 40 TYR O 1 1
7 9600 1 1 40 TYR OH O 12.665 14.540 -15.360 1.00 . A A . 40 TYR OH 1 1
7 9601 1 1 41 SER C C 20.466 7.434 -12.895 1.00 . A A . 41 SER C 1 1
7 9602 1 1 41 SER CA C 19.761 8.326 -11.858 1.00 . A A . 41 SER CA 1 1
7 9603 1 1 41 SER CB C 19.205 7.465 -10.709 1.00 . A A . 41 SER CB 1 1
7 9604 1 1 41 SER H H 17.753 8.919 -12.217 1.00 . A A . 41 SER H 1 1
7 9605 1 1 41 SER HA H 20.479 9.026 -11.454 1.00 . A A . 41 SER HA 1 1
7 9606 1 1 41 SER HB2 H 18.638 8.091 -10.035 1.00 . A A . 41 SER HB2 1 1
7 9607 1 1 41 SER HB3 H 18.556 6.701 -11.115 1.00 . A A . 41 SER HB3 1 1
7 9608 1 1 41 SER HG H 20.697 7.496 -9.435 1.00 . A A . 41 SER HG 1 1
7 9609 1 1 41 SER N N 18.680 9.098 -12.482 1.00 . A A . 41 SER N 1 1
7 9610 1 1 41 SER O O 21.696 7.340 -12.917 1.00 . A A . 41 SER O 1 1
7 9611 1 1 41 SER OG O 20.242 6.835 -9.972 1.00 . A A . 41 SER OG 1 1
7 9612 1 1 42 GLU C C 21.050 6.733 -15.843 1.00 . A A . 42 GLU C 1 1
7 9613 1 1 42 GLU CA C 20.237 5.927 -14.814 1.00 . A A . 42 GLU CA 1 1
7 9614 1 1 42 GLU CB C 19.121 5.155 -15.538 1.00 . A A . 42 GLU CB 1 1
7 9615 1 1 42 GLU CD C 18.603 3.528 -17.437 1.00 . A A . 42 GLU CD 1 1
7 9616 1 1 42 GLU CG C 19.657 4.102 -16.505 1.00 . A A . 42 GLU CG 1 1
7 9617 1 1 42 GLU H H 18.709 6.913 -13.711 1.00 . A A . 42 GLU H 1 1
7 9618 1 1 42 GLU HA H 20.896 5.217 -14.334 1.00 . A A . 42 GLU HA 1 1
7 9619 1 1 42 GLU HB2 H 18.502 4.661 -14.803 1.00 . A A . 42 GLU HB2 1 1
7 9620 1 1 42 GLU HB3 H 18.514 5.854 -16.098 1.00 . A A . 42 GLU HB3 1 1
7 9621 1 1 42 GLU HG2 H 20.433 4.552 -17.105 1.00 . A A . 42 GLU HG2 1 1
7 9622 1 1 42 GLU HG3 H 20.082 3.292 -15.928 1.00 . A A . 42 GLU HG3 1 1
7 9623 1 1 42 GLU N N 19.682 6.797 -13.769 1.00 . A A . 42 GLU N 1 1
7 9624 1 1 42 GLU O O 22.243 6.484 -16.043 1.00 . A A . 42 GLU O 1 1
7 9625 1 1 42 GLU OE1 O 17.670 2.855 -16.952 1.00 . A A . 42 GLU OE1 1 1
7 9626 1 1 42 GLU OE2 O 18.714 3.741 -18.669 1.00 . A A . 42 GLU OE2 1 1
7 9627 1 1 43 PHE C C 22.351 9.191 -16.937 1.00 . A A . 43 PHE C 1 1
7 9628 1 1 43 PHE CA C 21.070 8.549 -17.495 1.00 . A A . 43 PHE CA 1 1
7 9629 1 1 43 PHE CB C 20.117 9.637 -18.014 1.00 . A A . 43 PHE CB 1 1
7 9630 1 1 43 PHE CD1 C 19.290 8.835 -20.254 1.00 . A A . 43 PHE CD1 1 1
7 9631 1 1 43 PHE CD2 C 17.745 8.890 -18.434 1.00 . A A . 43 PHE CD2 1 1
7 9632 1 1 43 PHE CE1 C 18.297 8.353 -21.085 1.00 . A A . 43 PHE CE1 1 1
7 9633 1 1 43 PHE CE2 C 16.749 8.409 -19.263 1.00 . A A . 43 PHE CE2 1 1
7 9634 1 1 43 PHE CG C 19.028 9.109 -18.918 1.00 . A A . 43 PHE CG 1 1
7 9635 1 1 43 PHE CZ C 17.026 8.140 -20.589 1.00 . A A . 43 PHE CZ 1 1
7 9636 1 1 43 PHE H H 19.451 7.852 -16.300 1.00 . A A . 43 PHE H 1 1
7 9637 1 1 43 PHE HA H 21.346 7.910 -18.323 1.00 . A A . 43 PHE HA 1 1
7 9638 1 1 43 PHE HB2 H 19.647 10.125 -17.172 1.00 . A A . 43 PHE HB2 1 1
7 9639 1 1 43 PHE HB3 H 20.686 10.370 -18.572 1.00 . A A . 43 PHE HB3 1 1
7 9640 1 1 43 PHE HD1 H 20.285 9.000 -20.644 1.00 . A A . 43 PHE HD1 1 1
7 9641 1 1 43 PHE HD2 H 17.526 9.100 -17.398 1.00 . A A . 43 PHE HD2 1 1
7 9642 1 1 43 PHE HE1 H 18.515 8.145 -22.123 1.00 . A A . 43 PHE HE1 1 1
7 9643 1 1 43 PHE HE2 H 15.755 8.243 -18.875 1.00 . A A . 43 PHE HE2 1 1
7 9644 1 1 43 PHE HZ H 16.249 7.763 -21.237 1.00 . A A . 43 PHE HZ 1 1
7 9645 1 1 43 PHE N N 20.403 7.703 -16.494 1.00 . A A . 43 PHE N 1 1
7 9646 1 1 43 PHE O O 23.364 9.279 -17.632 1.00 . A A . 43 PHE O 1 1
7 9647 1 1 44 GLY C C 24.615 9.176 -14.853 1.00 . A A . 44 GLY C 1 1
7 9648 1 1 44 GLY CA C 23.485 10.190 -15.033 1.00 . A A . 44 GLY CA 1 1
7 9649 1 1 44 GLY H H 21.458 9.567 -15.185 1.00 . A A . 44 GLY H 1 1
7 9650 1 1 44 GLY HA2 H 23.850 11.014 -15.629 1.00 . A A . 44 GLY HA2 1 1
7 9651 1 1 44 GLY HA3 H 23.199 10.566 -14.062 1.00 . A A . 44 GLY HA3 1 1
7 9652 1 1 44 GLY N N 22.304 9.624 -15.680 1.00 . A A . 44 GLY N 1 1
7 9653 1 1 44 GLY O O 25.790 9.538 -14.862 1.00 . A A . 44 GLY O 1 1
7 9654 1 1 45 SER C C 25.840 6.285 -15.783 1.00 . A A . 45 SER C 1 1
7 9655 1 1 45 SER CA C 25.248 6.837 -14.473 1.00 . A A . 45 SER CA 1 1
7 9656 1 1 45 SER CB C 24.617 5.685 -13.674 1.00 . A A . 45 SER CB 1 1
7 9657 1 1 45 SER H H 23.307 7.667 -14.753 1.00 . A A . 45 SER H 1 1
7 9658 1 1 45 SER HA H 26.051 7.261 -13.886 1.00 . A A . 45 SER HA 1 1
7 9659 1 1 45 SER HB2 H 23.782 5.282 -14.229 1.00 . A A . 45 SER HB2 1 1
7 9660 1 1 45 SER HB3 H 25.354 4.908 -13.523 1.00 . A A . 45 SER HB3 1 1
7 9661 1 1 45 SER HG H 23.435 6.762 -12.530 1.00 . A A . 45 SER HG 1 1
7 9662 1 1 45 SER N N 24.258 7.900 -14.709 1.00 . A A . 45 SER N 1 1
7 9663 1 1 45 SER O O 27.056 6.152 -15.912 1.00 . A A . 45 SER O 1 1
7 9664 1 1 45 SER OG O 24.148 6.123 -12.405 1.00 . A A . 45 SER OG 1 1
7 9665 1 1 46 LYS C C 25.557 6.277 -19.185 1.00 . A A . 46 LYS C 1 1
7 9666 1 1 46 LYS CA C 25.434 5.302 -17.996 1.00 . A A . 46 LYS CA 1 1
7 9667 1 1 46 LYS CB C 24.490 4.144 -18.360 1.00 . A A . 46 LYS CB 1 1
7 9668 1 1 46 LYS CD C 22.112 3.387 -18.816 1.00 . A A . 46 LYS CD 1 1
7 9669 1 1 46 LYS CE C 22.342 2.856 -20.225 1.00 . A A . 46 LYS CE 1 1
7 9670 1 1 46 LYS CG C 23.028 4.562 -18.480 1.00 . A A . 46 LYS CG 1 1
7 9671 1 1 46 LYS H H 24.025 6.133 -16.619 1.00 . A A . 46 LYS H 1 1
7 9672 1 1 46 LYS HA H 26.414 4.888 -17.805 1.00 . A A . 46 LYS HA 1 1
7 9673 1 1 46 LYS HB2 H 24.805 3.721 -19.305 1.00 . A A . 46 LYS HB2 1 1
7 9674 1 1 46 LYS HB3 H 24.563 3.382 -17.595 1.00 . A A . 46 LYS HB3 1 1
7 9675 1 1 46 LYS HD2 H 22.291 2.590 -18.110 1.00 . A A . 46 LYS HD2 1 1
7 9676 1 1 46 LYS HD3 H 21.086 3.716 -18.730 1.00 . A A . 46 LYS HD3 1 1
7 9677 1 1 46 LYS HE2 H 22.270 3.676 -20.923 1.00 . A A . 46 LYS HE2 1 1
7 9678 1 1 46 LYS HE3 H 23.332 2.427 -20.278 1.00 . A A . 46 LYS HE3 1 1
7 9679 1 1 46 LYS HG2 H 22.713 4.988 -17.539 1.00 . A A . 46 LYS HG2 1 1
7 9680 1 1 46 LYS HG3 H 22.942 5.309 -19.258 1.00 . A A . 46 LYS HG3 1 1
7 9681 1 1 46 LYS HZ1 H 20.379 2.165 -20.426 1.00 . A A . 46 LYS HZ1 1 1
7 9682 1 1 46 LYS HZ2 H 21.496 0.958 -20.035 1.00 . A A . 46 LYS HZ2 1 1
7 9683 1 1 46 LYS HZ3 H 21.437 1.579 -21.606 1.00 . A A . 46 LYS HZ3 1 1
7 9684 1 1 46 LYS N N 24.981 5.952 -16.749 1.00 . A A . 46 LYS N 1 1
7 9685 1 1 46 LYS NZ N 21.346 1.817 -20.598 1.00 . A A . 46 LYS NZ 1 1
7 9686 1 1 46 LYS O O 25.953 5.876 -20.279 1.00 . A A . 46 LYS O 1 1
7 9687 1 1 47 HIS C C 25.955 9.884 -19.489 1.00 . A A . 47 HIS C 1 1
7 9688 1 1 47 HIS CA C 25.380 8.569 -20.044 1.00 . A A . 47 HIS CA 1 1
7 9689 1 1 47 HIS CB C 24.047 8.865 -20.749 1.00 . A A . 47 HIS CB 1 1
7 9690 1 1 47 HIS CD2 C 22.326 6.972 -21.176 1.00 . A A . 47 HIS CD2 1 1
7 9691 1 1 47 HIS CE1 C 23.219 6.128 -22.988 1.00 . A A . 47 HIS CE1 1 1
7 9692 1 1 47 HIS CG C 23.440 7.689 -21.451 1.00 . A A . 47 HIS CG 1 1
7 9693 1 1 47 HIS H H 24.812 7.802 -18.129 1.00 . A A . 47 HIS H 1 1
7 9694 1 1 47 HIS HA H 26.077 8.175 -20.771 1.00 . A A . 47 HIS HA 1 1
7 9695 1 1 47 HIS HB2 H 23.332 9.216 -20.020 1.00 . A A . 47 HIS HB2 1 1
7 9696 1 1 47 HIS HB3 H 24.206 9.641 -21.486 1.00 . A A . 47 HIS HB3 1 1
7 9697 1 1 47 HIS HD1 H 24.794 7.427 -23.051 1.00 . A A . 47 HIS HD1 1 1
7 9698 1 1 47 HIS HD2 H 21.650 7.131 -20.348 1.00 . A A . 47 HIS HD2 1 1
7 9699 1 1 47 HIS HE1 H 23.396 5.506 -23.853 1.00 . A A . 47 HIS HE1 1 1
7 9700 1 1 47 HIS HE2 H 21.434 5.428 -22.280 1.00 . A A . 47 HIS HE2 1 1
7 9701 1 1 47 HIS N N 25.204 7.547 -18.988 1.00 . A A . 47 HIS N 1 1
7 9702 1 1 47 HIS ND1 N 23.976 7.131 -22.593 1.00 . A A . 47 HIS ND1 1 1
7 9703 1 1 47 HIS NE2 N 22.214 6.009 -22.146 1.00 . A A . 47 HIS NE2 1 1
7 9704 1 1 47 HIS O O 26.486 10.702 -20.244 1.00 . A A . 47 HIS O 1 1
7 9705 1 1 48 ARG C C 25.477 12.540 -17.989 1.00 . A A . 48 ARG C 1 1
7 9706 1 1 48 ARG CA C 26.264 11.313 -17.500 1.00 . A A . 48 ARG CA 1 1
7 9707 1 1 48 ARG CB C 27.778 11.530 -17.664 1.00 . A A . 48 ARG CB 1 1
7 9708 1 1 48 ARG CD C 30.090 10.765 -16.972 1.00 . A A . 48 ARG CD 1 1
7 9709 1 1 48 ARG CG C 28.619 10.385 -17.107 1.00 . A A . 48 ARG CG 1 1
7 9710 1 1 48 ARG CZ C 31.967 11.314 -18.437 1.00 . A A . 48 ARG CZ 1 1
7 9711 1 1 48 ARG H H 25.430 9.373 -17.631 1.00 . A A . 48 ARG H 1 1
7 9712 1 1 48 ARG HA H 26.052 11.184 -16.448 1.00 . A A . 48 ARG HA 1 1
7 9713 1 1 48 ARG HB2 H 28.005 11.637 -18.715 1.00 . A A . 48 ARG HB2 1 1
7 9714 1 1 48 ARG HB3 H 28.059 12.439 -17.150 1.00 . A A . 48 ARG HB3 1 1
7 9715 1 1 48 ARG HD2 H 30.175 11.572 -16.258 1.00 . A A . 48 ARG HD2 1 1
7 9716 1 1 48 ARG HD3 H 30.634 9.907 -16.605 1.00 . A A . 48 ARG HD3 1 1
7 9717 1 1 48 ARG HE H 30.076 11.431 -18.968 1.00 . A A . 48 ARG HE 1 1
7 9718 1 1 48 ARG HG2 H 28.240 10.114 -16.132 1.00 . A A . 48 ARG HG2 1 1
7 9719 1 1 48 ARG HG3 H 28.537 9.536 -17.772 1.00 . A A . 48 ARG HG3 1 1
7 9720 1 1 48 ARG HH11 H 32.485 10.578 -16.660 1.00 . A A . 48 ARG HH11 1 1
7 9721 1 1 48 ARG HH12 H 33.791 11.057 -17.687 1.00 . A A . 48 ARG HH12 1 1
7 9722 1 1 48 ARG HH21 H 31.757 12.041 -20.274 1.00 . A A . 48 ARG HH21 1 1
7 9723 1 1 48 ARG HH22 H 33.385 11.859 -19.717 1.00 . A A . 48 ARG HH22 1 1
7 9724 1 1 48 ARG N N 25.829 10.080 -18.174 1.00 . A A . 48 ARG N 1 1
7 9725 1 1 48 ARG NE N 30.683 11.196 -18.237 1.00 . A A . 48 ARG NE 1 1
7 9726 1 1 48 ARG NH1 N 32.813 10.954 -17.524 1.00 . A A . 48 ARG NH1 1 1
7 9727 1 1 48 ARG NH2 N 32.403 11.774 -19.561 1.00 . A A . 48 ARG NH2 1 1
7 9728 1 1 48 ARG O O 25.985 13.662 -17.985 1.00 . A A . 48 ARG O 1 1
7 9729 1 1 49 VAL C C 22.577 13.982 -17.583 1.00 . A A . 49 VAL C 1 1
7 9730 1 1 49 VAL CA C 23.333 13.410 -18.797 1.00 . A A . 49 VAL CA 1 1
7 9731 1 1 49 VAL CB C 22.309 12.933 -19.863 1.00 . A A . 49 VAL CB 1 1
7 9732 1 1 49 VAL CG1 C 21.378 14.074 -20.283 1.00 . A A . 49 VAL CG1 1 1
7 9733 1 1 49 VAL CG2 C 23.030 12.348 -21.078 1.00 . A A . 49 VAL CG2 1 1
7 9734 1 1 49 VAL H H 23.883 11.400 -18.388 1.00 . A A . 49 VAL H 1 1
7 9735 1 1 49 VAL HA H 23.943 14.191 -19.236 1.00 . A A . 49 VAL HA 1 1
7 9736 1 1 49 VAL HB H 21.704 12.152 -19.422 1.00 . A A . 49 VAL HB 1 1
7 9737 1 1 49 VAL HG11 H 21.963 14.891 -20.680 1.00 . A A . 49 VAL HG11 1 1
7 9738 1 1 49 VAL HG12 H 20.816 14.418 -19.426 1.00 . A A . 49 VAL HG12 1 1
7 9739 1 1 49 VAL HG13 H 20.694 13.721 -21.041 1.00 . A A . 49 VAL HG13 1 1
7 9740 1 1 49 VAL HG21 H 22.302 12.001 -21.798 1.00 . A A . 49 VAL HG21 1 1
7 9741 1 1 49 VAL HG22 H 23.650 11.519 -20.767 1.00 . A A . 49 VAL HG22 1 1
7 9742 1 1 49 VAL HG23 H 23.649 13.108 -21.533 1.00 . A A . 49 VAL HG23 1 1
7 9743 1 1 49 VAL N N 24.223 12.319 -18.382 1.00 . A A . 49 VAL N 1 1
7 9744 1 1 49 VAL O O 21.821 13.264 -16.924 1.00 . A A . 49 VAL O 1 1
7 9745 1 1 50 PRO C C 20.604 15.942 -16.184 1.00 . A A . 50 PRO C 1 1
7 9746 1 1 50 PRO CA C 22.144 15.926 -16.100 1.00 . A A . 50 PRO CA 1 1
7 9747 1 1 50 PRO CB C 22.707 17.359 -16.131 1.00 . A A . 50 PRO CB 1 1
7 9748 1 1 50 PRO CD C 23.653 16.211 -18.003 1.00 . A A . 50 PRO CD 1 1
7 9749 1 1 50 PRO CG C 23.181 17.559 -17.533 1.00 . A A . 50 PRO CG 1 1
7 9750 1 1 50 PRO HA H 22.443 15.444 -15.177 1.00 . A A . 50 PRO HA 1 1
7 9751 1 1 50 PRO HB2 H 21.930 18.065 -15.872 1.00 . A A . 50 PRO HB2 1 1
7 9752 1 1 50 PRO HB3 H 23.522 17.444 -15.424 1.00 . A A . 50 PRO HB3 1 1
7 9753 1 1 50 PRO HD2 H 23.512 16.110 -19.070 1.00 . A A . 50 PRO HD2 1 1
7 9754 1 1 50 PRO HD3 H 24.690 16.058 -17.741 1.00 . A A . 50 PRO HD3 1 1
7 9755 1 1 50 PRO HG2 H 22.365 17.909 -18.150 1.00 . A A . 50 PRO HG2 1 1
7 9756 1 1 50 PRO HG3 H 23.995 18.270 -17.550 1.00 . A A . 50 PRO HG3 1 1
7 9757 1 1 50 PRO N N 22.784 15.278 -17.264 1.00 . A A . 50 PRO N 1 1
7 9758 1 1 50 PRO O O 20.030 16.120 -17.260 1.00 . A A . 50 PRO O 1 1
7 9759 1 1 51 ARG C C 17.780 17.008 -15.419 1.00 . A A . 51 ARG C 1 1
7 9760 1 1 51 ARG CA C 18.468 15.699 -14.993 1.00 . A A . 51 ARG CA 1 1
7 9761 1 1 51 ARG CB C 17.988 15.270 -13.599 1.00 . A A . 51 ARG CB 1 1
7 9762 1 1 51 ARG CD C 17.832 15.690 -11.122 1.00 . A A . 51 ARG CD 1 1
7 9763 1 1 51 ARG CG C 18.370 16.206 -12.457 1.00 . A A . 51 ARG CG 1 1
7 9764 1 1 51 ARG CZ C 17.857 16.328 -8.760 1.00 . A A . 51 ARG CZ 1 1
7 9765 1 1 51 ARG H H 20.447 15.719 -14.195 1.00 . A A . 51 ARG H 1 1
7 9766 1 1 51 ARG HA H 18.178 14.933 -15.698 1.00 . A A . 51 ARG HA 1 1
7 9767 1 1 51 ARG HB2 H 16.911 15.188 -13.617 1.00 . A A . 51 ARG HB2 1 1
7 9768 1 1 51 ARG HB3 H 18.403 14.295 -13.384 1.00 . A A . 51 ARG HB3 1 1
7 9769 1 1 51 ARG HD2 H 16.753 15.652 -11.175 1.00 . A A . 51 ARG HD2 1 1
7 9770 1 1 51 ARG HD3 H 18.216 14.693 -10.956 1.00 . A A . 51 ARG HD3 1 1
7 9771 1 1 51 ARG HE H 18.789 17.309 -10.184 1.00 . A A . 51 ARG HE 1 1
7 9772 1 1 51 ARG HG2 H 19.448 16.273 -12.401 1.00 . A A . 51 ARG HG2 1 1
7 9773 1 1 51 ARG HG3 H 17.955 17.186 -12.650 1.00 . A A . 51 ARG HG3 1 1
7 9774 1 1 51 ARG HH11 H 16.754 14.717 -9.151 1.00 . A A . 51 ARG HH11 1 1
7 9775 1 1 51 ARG HH12 H 16.820 15.200 -7.499 1.00 . A A . 51 ARG HH12 1 1
7 9776 1 1 51 ARG HH21 H 18.854 17.895 -8.070 1.00 . A A . 51 ARG HH21 1 1
7 9777 1 1 51 ARG HH22 H 18.006 16.961 -6.886 1.00 . A A . 51 ARG HH22 1 1
7 9778 1 1 51 ARG N N 19.938 15.786 -15.035 1.00 . A A . 51 ARG N 1 1
7 9779 1 1 51 ARG NE N 18.216 16.538 -9.998 1.00 . A A . 51 ARG NE 1 1
7 9780 1 1 51 ARG NH1 N 17.086 15.338 -8.447 1.00 . A A . 51 ARG NH1 1 1
7 9781 1 1 51 ARG NH2 N 18.267 17.123 -7.834 1.00 . A A . 51 ARG NH2 1 1
7 9782 1 1 51 ARG O O 16.584 17.025 -15.712 1.00 . A A . 51 ARG O 1 1
7 9783 1 1 52 SER C C 17.864 19.322 -17.499 1.00 . A A . 52 SER C 1 1
7 9784 1 1 52 SER CA C 18.027 19.376 -15.973 1.00 . A A . 52 SER CA 1 1
7 9785 1 1 52 SER CB C 18.972 20.528 -15.598 1.00 . A A . 52 SER CB 1 1
7 9786 1 1 52 SER H H 19.453 18.053 -15.100 1.00 . A A . 52 SER H 1 1
7 9787 1 1 52 SER HA H 17.059 19.557 -15.526 1.00 . A A . 52 SER HA 1 1
7 9788 1 1 52 SER HB2 H 18.987 20.643 -14.524 1.00 . A A . 52 SER HB2 1 1
7 9789 1 1 52 SER HB3 H 19.971 20.302 -15.948 1.00 . A A . 52 SER HB3 1 1
7 9790 1 1 52 SER HG H 18.258 22.355 -15.482 1.00 . A A . 52 SER HG 1 1
7 9791 1 1 52 SER N N 18.535 18.100 -15.448 1.00 . A A . 52 SER N 1 1
7 9792 1 1 52 SER O O 17.161 20.140 -18.093 1.00 . A A . 52 SER O 1 1
7 9793 1 1 52 SER OG O 18.550 21.754 -16.177 1.00 . A A . 52 SER OG 1 1
7 9794 1 1 53 LYS C C 17.621 17.074 -20.103 1.00 . A A . 53 LYS C 1 1
7 9795 1 1 53 LYS CA C 18.517 18.223 -19.593 1.00 . A A . 53 LYS CA 1 1
7 9796 1 1 53 LYS CB C 19.959 18.031 -20.083 1.00 . A A . 53 LYS CB 1 1
7 9797 1 1 53 LYS CD C 20.353 20.447 -20.710 1.00 . A A . 53 LYS CD 1 1
7 9798 1 1 53 LYS CE C 21.233 21.680 -20.534 1.00 . A A . 53 LYS CE 1 1
7 9799 1 1 53 LYS CG C 20.843 19.261 -19.883 1.00 . A A . 53 LYS CG 1 1
7 9800 1 1 53 LYS H H 19.006 17.685 -17.597 1.00 . A A . 53 LYS H 1 1
7 9801 1 1 53 LYS HA H 18.139 19.150 -19.998 1.00 . A A . 53 LYS HA 1 1
7 9802 1 1 53 LYS HB2 H 20.404 17.203 -19.548 1.00 . A A . 53 LYS HB2 1 1
7 9803 1 1 53 LYS HB3 H 19.944 17.794 -21.137 1.00 . A A . 53 LYS HB3 1 1
7 9804 1 1 53 LYS HD2 H 20.350 20.169 -21.753 1.00 . A A . 53 LYS HD2 1 1
7 9805 1 1 53 LYS HD3 H 19.345 20.692 -20.402 1.00 . A A . 53 LYS HD3 1 1
7 9806 1 1 53 LYS HE2 H 22.257 21.412 -20.752 1.00 . A A . 53 LYS HE2 1 1
7 9807 1 1 53 LYS HE3 H 20.909 22.438 -21.232 1.00 . A A . 53 LYS HE3 1 1
7 9808 1 1 53 LYS HG2 H 20.831 19.534 -18.837 1.00 . A A . 53 LYS HG2 1 1
7 9809 1 1 53 LYS HG3 H 21.854 19.017 -20.180 1.00 . A A . 53 LYS HG3 1 1
7 9810 1 1 53 LYS HZ1 H 21.566 21.563 -18.471 1.00 . A A . 53 LYS HZ1 1 1
7 9811 1 1 53 LYS HZ2 H 20.175 22.433 -18.896 1.00 . A A . 53 LYS HZ2 1 1
7 9812 1 1 53 LYS HZ3 H 21.703 23.124 -19.104 1.00 . A A . 53 LYS HZ3 1 1
7 9813 1 1 53 LYS N N 18.513 18.344 -18.129 1.00 . A A . 53 LYS N 1 1
7 9814 1 1 53 LYS NZ N 21.164 22.235 -19.154 1.00 . A A . 53 LYS NZ 1 1
7 9815 1 1 53 LYS O O 17.433 16.920 -21.308 1.00 . A A . 53 LYS O 1 1
7 9816 1 1 54 VAL C C 14.691 15.573 -19.367 1.00 . A A . 54 VAL C 1 1
7 9817 1 1 54 VAL CA C 16.164 15.171 -19.573 1.00 . A A . 54 VAL CA 1 1
7 9818 1 1 54 VAL CB C 16.460 13.885 -18.757 1.00 . A A . 54 VAL CB 1 1
7 9819 1 1 54 VAL CG1 C 15.579 12.724 -19.225 1.00 . A A . 54 VAL CG1 1 1
7 9820 1 1 54 VAL CG2 C 17.941 13.516 -18.845 1.00 . A A . 54 VAL CG2 1 1
7 9821 1 1 54 VAL H H 17.270 16.417 -18.245 1.00 . A A . 54 VAL H 1 1
7 9822 1 1 54 VAL HA H 16.325 14.953 -20.622 1.00 . A A . 54 VAL HA 1 1
7 9823 1 1 54 VAL HB H 16.228 14.084 -17.719 1.00 . A A . 54 VAL HB 1 1
7 9824 1 1 54 VAL HG11 H 14.539 12.982 -19.089 1.00 . A A . 54 VAL HG11 1 1
7 9825 1 1 54 VAL HG12 H 15.807 11.839 -18.647 1.00 . A A . 54 VAL HG12 1 1
7 9826 1 1 54 VAL HG13 H 15.765 12.525 -20.272 1.00 . A A . 54 VAL HG13 1 1
7 9827 1 1 54 VAL HG21 H 18.130 12.637 -18.243 1.00 . A A . 54 VAL HG21 1 1
7 9828 1 1 54 VAL HG22 H 18.541 14.338 -18.478 1.00 . A A . 54 VAL HG22 1 1
7 9829 1 1 54 VAL HG23 H 18.204 13.310 -19.872 1.00 . A A . 54 VAL HG23 1 1
7 9830 1 1 54 VAL N N 17.070 16.271 -19.193 1.00 . A A . 54 VAL N 1 1
7 9831 1 1 54 VAL O O 14.346 16.188 -18.357 1.00 . A A . 54 VAL O 1 1
7 9832 1 1 55 LYS C C 11.482 14.473 -20.759 1.00 . A A . 55 LYS C 1 1
7 9833 1 1 55 LYS CA C 12.401 15.596 -20.237 1.00 . A A . 55 LYS CA 1 1
7 9834 1 1 55 LYS CB C 12.154 16.895 -21.025 1.00 . A A . 55 LYS CB 1 1
7 9835 1 1 55 LYS CD C 10.809 18.022 -19.199 1.00 . A A . 55 LYS CD 1 1
7 9836 1 1 55 LYS CE C 11.978 18.937 -18.837 1.00 . A A . 55 LYS CE 1 1
7 9837 1 1 55 LYS CG C 10.845 17.599 -20.670 1.00 . A A . 55 LYS CG 1 1
7 9838 1 1 55 LYS H H 14.140 14.717 -21.100 1.00 . A A . 55 LYS H 1 1
7 9839 1 1 55 LYS HA H 12.169 15.772 -19.195 1.00 . A A . 55 LYS HA 1 1
7 9840 1 1 55 LYS HB2 H 12.968 17.580 -20.831 1.00 . A A . 55 LYS HB2 1 1
7 9841 1 1 55 LYS HB3 H 12.139 16.666 -22.081 1.00 . A A . 55 LYS HB3 1 1
7 9842 1 1 55 LYS HD2 H 9.883 18.546 -19.007 1.00 . A A . 55 LYS HD2 1 1
7 9843 1 1 55 LYS HD3 H 10.853 17.136 -18.581 1.00 . A A . 55 LYS HD3 1 1
7 9844 1 1 55 LYS HE2 H 12.904 18.439 -19.088 1.00 . A A . 55 LYS HE2 1 1
7 9845 1 1 55 LYS HE3 H 11.896 19.851 -19.409 1.00 . A A . 55 LYS HE3 1 1
7 9846 1 1 55 LYS HG2 H 10.739 18.480 -21.290 1.00 . A A . 55 LYS HG2 1 1
7 9847 1 1 55 LYS HG3 H 10.021 16.924 -20.862 1.00 . A A . 55 LYS HG3 1 1
7 9848 1 1 55 LYS HZ1 H 11.124 19.779 -17.128 1.00 . A A . 55 LYS HZ1 1 1
7 9849 1 1 55 LYS HZ2 H 12.811 19.878 -17.173 1.00 . A A . 55 LYS HZ2 1 1
7 9850 1 1 55 LYS HZ3 H 12.060 18.407 -16.822 1.00 . A A . 55 LYS HZ3 1 1
7 9851 1 1 55 LYS N N 13.822 15.225 -20.322 1.00 . A A . 55 LYS N 1 1
7 9852 1 1 55 LYS NZ N 11.994 19.274 -17.391 1.00 . A A . 55 LYS NZ 1 1
7 9853 1 1 55 LYS O O 11.730 13.888 -21.812 1.00 . A A . 55 LYS O 1 1
7 9854 1 1 56 ILE C C 8.260 13.704 -21.172 1.00 . A A . 56 ILE C 1 1
7 9855 1 1 56 ILE CA C 9.461 13.132 -20.388 1.00 . A A . 56 ILE CA 1 1
7 9856 1 1 56 ILE CB C 8.949 12.389 -19.127 1.00 . A A . 56 ILE CB 1 1
7 9857 1 1 56 ILE CD1 C 9.728 10.994 -17.119 1.00 . A A . 56 ILE CD1 1 1
7 9858 1 1 56 ILE CG1 C 10.127 11.741 -18.377 1.00 . A A . 56 ILE CG1 1 1
7 9859 1 1 56 ILE CG2 C 7.906 11.340 -19.505 1.00 . A A . 56 ILE CG2 1 1
7 9860 1 1 56 ILE H H 10.269 14.683 -19.181 1.00 . A A . 56 ILE H 1 1
7 9861 1 1 56 ILE HA H 9.977 12.415 -21.014 1.00 . A A . 56 ILE HA 1 1
7 9862 1 1 56 ILE HB H 8.475 13.114 -18.478 1.00 . A A . 56 ILE HB 1 1
7 9863 1 1 56 ILE HD11 H 9.242 11.674 -16.435 1.00 . A A . 56 ILE HD11 1 1
7 9864 1 1 56 ILE HD12 H 10.610 10.582 -16.651 1.00 . A A . 56 ILE HD12 1 1
7 9865 1 1 56 ILE HD13 H 9.048 10.193 -17.373 1.00 . A A . 56 ILE HD13 1 1
7 9866 1 1 56 ILE HG12 H 10.616 11.036 -19.033 1.00 . A A . 56 ILE HG12 1 1
7 9867 1 1 56 ILE HG13 H 10.833 12.509 -18.096 1.00 . A A . 56 ILE HG13 1 1
7 9868 1 1 56 ILE HG21 H 8.345 10.622 -20.183 1.00 . A A . 56 ILE HG21 1 1
7 9869 1 1 56 ILE HG22 H 7.068 11.822 -19.985 1.00 . A A . 56 ILE HG22 1 1
7 9870 1 1 56 ILE HG23 H 7.566 10.831 -18.614 1.00 . A A . 56 ILE HG23 1 1
7 9871 1 1 56 ILE N N 10.417 14.183 -20.013 1.00 . A A . 56 ILE N 1 1
7 9872 1 1 56 ILE O O 7.838 14.837 -20.940 1.00 . A A . 56 ILE O 1 1
7 9873 1 1 57 GLU C C 5.300 12.524 -22.608 1.00 . A A . 57 GLU C 1 1
7 9874 1 1 57 GLU CA C 6.568 13.343 -22.920 1.00 . A A . 57 GLU CA 1 1
7 9875 1 1 57 GLU CB C 6.896 13.202 -24.414 1.00 . A A . 57 GLU CB 1 1
7 9876 1 1 57 GLU CD C 8.411 13.804 -26.347 1.00 . A A . 57 GLU CD 1 1
7 9877 1 1 57 GLU CG C 8.124 13.986 -24.865 1.00 . A A . 57 GLU CG 1 1
7 9878 1 1 57 GLU H H 8.099 12.024 -22.255 1.00 . A A . 57 GLU H 1 1
7 9879 1 1 57 GLU HA H 6.371 14.385 -22.704 1.00 . A A . 57 GLU HA 1 1
7 9880 1 1 57 GLU HB2 H 7.064 12.158 -24.635 1.00 . A A . 57 GLU HB2 1 1
7 9881 1 1 57 GLU HB3 H 6.046 13.546 -24.990 1.00 . A A . 57 GLU HB3 1 1
7 9882 1 1 57 GLU HG2 H 7.960 15.037 -24.668 1.00 . A A . 57 GLU HG2 1 1
7 9883 1 1 57 GLU HG3 H 8.981 13.646 -24.301 1.00 . A A . 57 GLU HG3 1 1
7 9884 1 1 57 GLU N N 7.717 12.914 -22.104 1.00 . A A . 57 GLU N 1 1
7 9885 1 1 57 GLU O O 4.236 13.082 -22.330 1.00 . A A . 57 GLU O 1 1
7 9886 1 1 57 GLU OE1 O 9.061 12.802 -26.716 1.00 . A A . 57 GLU OE1 1 1
7 9887 1 1 57 GLU OE2 O 7.970 14.654 -27.150 1.00 . A A . 57 GLU OE2 1 1
7 9888 1 1 58 GLU C C 4.658 8.989 -21.819 1.00 . A A . 58 GLU C 1 1
7 9889 1 1 58 GLU CA C 4.272 10.289 -22.553 1.00 . A A . 58 GLU CA 1 1
7 9890 1 1 58 GLU CB C 3.774 9.988 -23.976 1.00 . A A . 58 GLU CB 1 1
7 9891 1 1 58 GLU CD C 1.987 9.061 -25.493 1.00 . A A . 58 GLU CD 1 1
7 9892 1 1 58 GLU CG C 2.482 9.188 -24.057 1.00 . A A . 58 GLU CG 1 1
7 9893 1 1 58 GLU H H 6.319 10.813 -22.761 1.00 . A A . 58 GLU H 1 1
7 9894 1 1 58 GLU HA H 3.489 10.789 -22.000 1.00 . A A . 58 GLU HA 1 1
7 9895 1 1 58 GLU HB2 H 3.614 10.927 -24.486 1.00 . A A . 58 GLU HB2 1 1
7 9896 1 1 58 GLU HB3 H 4.544 9.439 -24.500 1.00 . A A . 58 GLU HB3 1 1
7 9897 1 1 58 GLU HG2 H 2.655 8.198 -23.655 1.00 . A A . 58 GLU HG2 1 1
7 9898 1 1 58 GLU HG3 H 1.723 9.685 -23.470 1.00 . A A . 58 GLU HG3 1 1
7 9899 1 1 58 GLU N N 5.425 11.198 -22.654 1.00 . A A . 58 GLU N 1 1
7 9900 1 1 58 GLU O O 5.726 8.433 -22.063 1.00 . A A . 58 GLU O 1 1
7 9901 1 1 58 GLU OE1 O 1.508 10.074 -26.048 1.00 . A A . 58 GLU OE1 1 1
7 9902 1 1 58 GLU OE2 O 2.090 7.964 -26.081 1.00 . A A . 58 GLU OE2 1 1
7 9903 1 1 59 ILE C C 2.953 6.304 -20.050 1.00 . A A . 59 ILE C 1 1
7 9904 1 1 59 ILE CA C 4.111 7.326 -20.089 1.00 . A A . 59 ILE CA 1 1
7 9905 1 1 59 ILE CB C 4.449 7.731 -18.627 1.00 . A A . 59 ILE CB 1 1
7 9906 1 1 59 ILE CD1 C 5.962 9.222 -17.199 1.00 . A A . 59 ILE CD1 1 1
7 9907 1 1 59 ILE CG1 C 5.610 8.738 -18.592 1.00 . A A . 59 ILE CG1 1 1
7 9908 1 1 59 ILE CG2 C 4.786 6.497 -17.785 1.00 . A A . 59 ILE CG2 1 1
7 9909 1 1 59 ILE H H 2.939 8.972 -20.779 1.00 . A A . 59 ILE H 1 1
7 9910 1 1 59 ILE HA H 4.983 6.848 -20.514 1.00 . A A . 59 ILE HA 1 1
7 9911 1 1 59 ILE HB H 3.572 8.195 -18.198 1.00 . A A . 59 ILE HB 1 1
7 9912 1 1 59 ILE HD11 H 5.099 9.694 -16.751 1.00 . A A . 59 ILE HD11 1 1
7 9913 1 1 59 ILE HD12 H 6.770 9.937 -17.261 1.00 . A A . 59 ILE HD12 1 1
7 9914 1 1 59 ILE HD13 H 6.270 8.384 -16.593 1.00 . A A . 59 ILE HD13 1 1
7 9915 1 1 59 ILE HG12 H 6.493 8.278 -19.013 1.00 . A A . 59 ILE HG12 1 1
7 9916 1 1 59 ILE HG13 H 5.346 9.603 -19.186 1.00 . A A . 59 ILE HG13 1 1
7 9917 1 1 59 ILE HG21 H 5.644 5.994 -18.206 1.00 . A A . 59 ILE HG21 1 1
7 9918 1 1 59 ILE HG22 H 3.942 5.822 -17.778 1.00 . A A . 59 ILE HG22 1 1
7 9919 1 1 59 ILE HG23 H 5.008 6.800 -16.771 1.00 . A A . 59 ILE HG23 1 1
7 9920 1 1 59 ILE N N 3.797 8.514 -20.910 1.00 . A A . 59 ILE N 1 1
7 9921 1 1 59 ILE O O 1.804 6.660 -19.785 1.00 . A A . 59 ILE O 1 1
7 9922 1 1 60 GLU C C 2.658 3.068 -18.917 1.00 . A A . 60 GLU C 1 1
7 9923 1 1 60 GLU CA C 2.306 3.927 -20.148 1.00 . A A . 60 GLU CA 1 1
7 9924 1 1 60 GLU CB C 2.277 3.024 -21.395 1.00 . A A . 60 GLU CB 1 1
7 9925 1 1 60 GLU CD C 2.771 4.681 -23.270 1.00 . A A . 60 GLU CD 1 1
7 9926 1 1 60 GLU CG C 1.776 3.698 -22.672 1.00 . A A . 60 GLU CG 1 1
7 9927 1 1 60 GLU H H 4.169 4.831 -20.647 1.00 . A A . 60 GLU H 1 1
7 9928 1 1 60 GLU HA H 1.323 4.356 -20.002 1.00 . A A . 60 GLU HA 1 1
7 9929 1 1 60 GLU HB2 H 3.278 2.660 -21.580 1.00 . A A . 60 GLU HB2 1 1
7 9930 1 1 60 GLU HB3 H 1.636 2.176 -21.191 1.00 . A A . 60 GLU HB3 1 1
7 9931 1 1 60 GLU HG2 H 1.569 2.934 -23.408 1.00 . A A . 60 GLU HG2 1 1
7 9932 1 1 60 GLU HG3 H 0.860 4.227 -22.443 1.00 . A A . 60 GLU HG3 1 1
7 9933 1 1 60 GLU N N 3.269 5.033 -20.314 1.00 . A A . 60 GLU N 1 1
7 9934 1 1 60 GLU O O 3.793 3.088 -18.439 1.00 . A A . 60 GLU O 1 1
7 9935 1 1 60 GLU OE1 O 3.961 4.330 -23.385 1.00 . A A . 60 GLU OE1 1 1
7 9936 1 1 60 GLU OE2 O 2.357 5.787 -23.668 1.00 . A A . 60 GLU OE2 1 1
7 9937 1 1 61 GLU C C 1.500 -0.048 -17.661 1.00 . A A . 61 GLU C 1 1
7 9938 1 1 61 GLU CA C 1.908 1.387 -17.284 1.00 . A A . 61 GLU CA 1 1
7 9939 1 1 61 GLU CB C 1.116 1.867 -16.054 1.00 . A A . 61 GLU CB 1 1
7 9940 1 1 61 GLU CD C 0.045 0.280 -14.361 1.00 . A A . 61 GLU CD 1 1
7 9941 1 1 61 GLU CG C 1.311 1.009 -14.797 1.00 . A A . 61 GLU CG 1 1
7 9942 1 1 61 GLU H H 0.790 2.356 -18.815 1.00 . A A . 61 GLU H 1 1
7 9943 1 1 61 GLU HA H 2.965 1.394 -17.047 1.00 . A A . 61 GLU HA 1 1
7 9944 1 1 61 GLU HB2 H 1.422 2.877 -15.822 1.00 . A A . 61 GLU HB2 1 1
7 9945 1 1 61 GLU HB3 H 0.064 1.874 -16.302 1.00 . A A . 61 GLU HB3 1 1
7 9946 1 1 61 GLU HG2 H 2.079 0.274 -14.992 1.00 . A A . 61 GLU HG2 1 1
7 9947 1 1 61 GLU HG3 H 1.633 1.649 -13.986 1.00 . A A . 61 GLU HG3 1 1
7 9948 1 1 61 GLU N N 1.685 2.304 -18.417 1.00 . A A . 61 GLU N 1 1
7 9949 1 1 61 GLU O O 0.332 -0.310 -17.955 1.00 . A A . 61 GLU O 1 1
7 9950 1 1 61 GLU OE1 O -0.997 0.945 -14.174 1.00 . A A . 61 GLU OE1 1 1
7 9951 1 1 61 GLU OE2 O 0.088 -0.957 -14.181 1.00 . A A . 61 GLU OE2 1 1
7 9952 1 1 62 ILE C C 2.688 -3.409 -17.075 1.00 . A A . 62 ILE C 1 1
7 9953 1 1 62 ILE CA C 2.231 -2.353 -18.106 1.00 . A A . 62 ILE CA 1 1
7 9954 1 1 62 ILE CB C 2.956 -2.627 -19.453 1.00 . A A . 62 ILE CB 1 1
7 9955 1 1 62 ILE CD1 C 5.265 -2.610 -20.574 1.00 . A A . 62 ILE CD1 1 1
7 9956 1 1 62 ILE CG1 C 4.471 -2.384 -19.303 1.00 . A A . 62 ILE CG1 1 1
7 9957 1 1 62 ILE CG2 C 2.371 -1.762 -20.570 1.00 . A A . 62 ILE CG2 1 1
7 9958 1 1 62 ILE H H 3.357 -0.721 -17.332 1.00 . A A . 62 ILE H 1 1
7 9959 1 1 62 ILE HA H 1.168 -2.474 -18.270 1.00 . A A . 62 ILE HA 1 1
7 9960 1 1 62 ILE HB H 2.792 -3.664 -19.718 1.00 . A A . 62 ILE HB 1 1
7 9961 1 1 62 ILE HD11 H 6.310 -2.416 -20.384 1.00 . A A . 62 ILE HD11 1 1
7 9962 1 1 62 ILE HD12 H 4.910 -1.942 -21.345 1.00 . A A . 62 ILE HD12 1 1
7 9963 1 1 62 ILE HD13 H 5.142 -3.633 -20.900 1.00 . A A . 62 ILE HD13 1 1
7 9964 1 1 62 ILE HG12 H 4.637 -1.363 -18.992 1.00 . A A . 62 ILE HG12 1 1
7 9965 1 1 62 ILE HG13 H 4.861 -3.051 -18.547 1.00 . A A . 62 ILE HG13 1 1
7 9966 1 1 62 ILE HG21 H 2.861 -1.996 -21.505 1.00 . A A . 62 ILE HG21 1 1
7 9967 1 1 62 ILE HG22 H 2.522 -0.718 -20.337 1.00 . A A . 62 ILE HG22 1 1
7 9968 1 1 62 ILE HG23 H 1.313 -1.960 -20.660 1.00 . A A . 62 ILE HG23 1 1
7 9969 1 1 62 ILE N N 2.465 -0.971 -17.653 1.00 . A A . 62 ILE N 1 1
7 9970 1 1 62 ILE O O 3.358 -3.099 -16.085 1.00 . A A . 62 ILE O 1 1
7 9971 1 1 63 SER C C 4.064 -6.388 -16.950 1.00 . A A . 63 SER C 1 1
7 9972 1 1 63 SER CA C 2.708 -5.808 -16.496 1.00 . A A . 63 SER CA 1 1
7 9973 1 1 63 SER CB C 1.630 -6.906 -16.562 1.00 . A A . 63 SER CB 1 1
7 9974 1 1 63 SER H H 1.747 -4.829 -18.122 1.00 . A A . 63 SER H 1 1
7 9975 1 1 63 SER HA H 2.796 -5.462 -15.475 1.00 . A A . 63 SER HA 1 1
7 9976 1 1 63 SER HB2 H 1.537 -7.255 -17.579 1.00 . A A . 63 SER HB2 1 1
7 9977 1 1 63 SER HB3 H 1.922 -7.731 -15.928 1.00 . A A . 63 SER HB3 1 1
7 9978 1 1 63 SER HG H 0.452 -5.516 -15.815 1.00 . A A . 63 SER HG 1 1
7 9979 1 1 63 SER N N 2.313 -4.664 -17.336 1.00 . A A . 63 SER N 1 1
7 9980 1 1 63 SER O O 4.468 -6.208 -18.101 1.00 . A A . 63 SER O 1 1
7 9981 1 1 63 SER OG O 0.362 -6.425 -16.134 1.00 . A A . 63 SER OG 1 1
7 9982 1 1 64 PRO C C 6.144 -8.713 -17.521 1.00 . A A . 64 PRO C 1 1
7 9983 1 1 64 PRO CA C 6.123 -7.673 -16.377 1.00 . A A . 64 PRO CA 1 1
7 9984 1 1 64 PRO CB C 6.556 -8.319 -15.053 1.00 . A A . 64 PRO CB 1 1
7 9985 1 1 64 PRO CD C 4.352 -7.476 -14.694 1.00 . A A . 64 PRO CD 1 1
7 9986 1 1 64 PRO CG C 5.284 -8.598 -14.327 1.00 . A A . 64 PRO CG 1 1
7 9987 1 1 64 PRO HA H 6.812 -6.876 -16.623 1.00 . A A . 64 PRO HA 1 1
7 9988 1 1 64 PRO HB2 H 7.107 -9.228 -15.251 1.00 . A A . 64 PRO HB2 1 1
7 9989 1 1 64 PRO HB3 H 7.182 -7.631 -14.500 1.00 . A A . 64 PRO HB3 1 1
7 9990 1 1 64 PRO HD2 H 3.326 -7.817 -14.681 1.00 . A A . 64 PRO HD2 1 1
7 9991 1 1 64 PRO HD3 H 4.481 -6.638 -14.024 1.00 . A A . 64 PRO HD3 1 1
7 9992 1 1 64 PRO HG2 H 4.877 -9.547 -14.648 1.00 . A A . 64 PRO HG2 1 1
7 9993 1 1 64 PRO HG3 H 5.461 -8.607 -13.260 1.00 . A A . 64 PRO HG3 1 1
7 9994 1 1 64 PRO N N 4.777 -7.126 -16.067 1.00 . A A . 64 PRO N 1 1
7 9995 1 1 64 PRO O O 7.184 -9.309 -17.811 1.00 . A A . 64 PRO O 1 1
7 9996 1 1 65 GLU C C 4.932 -9.119 -20.656 1.00 . A A . 65 GLU C 1 1
7 9997 1 1 65 GLU CA C 4.905 -9.859 -19.302 1.00 . A A . 65 GLU CA 1 1
7 9998 1 1 65 GLU CB C 3.621 -10.690 -19.178 1.00 . A A . 65 GLU CB 1 1
7 9999 1 1 65 GLU CD C 1.118 -10.683 -18.787 1.00 . A A . 65 GLU CD 1 1
7 10000 1 1 65 GLU CG C 2.349 -9.849 -19.090 1.00 . A A . 65 GLU CG 1 1
7 10001 1 1 65 GLU H H 4.194 -8.466 -17.866 1.00 . A A . 65 GLU H 1 1
7 10002 1 1 65 GLU HA H 5.757 -10.525 -19.257 1.00 . A A . 65 GLU HA 1 1
7 10003 1 1 65 GLU HB2 H 3.540 -11.340 -20.039 1.00 . A A . 65 GLU HB2 1 1
7 10004 1 1 65 GLU HB3 H 3.687 -11.299 -18.287 1.00 . A A . 65 GLU HB3 1 1
7 10005 1 1 65 GLU HG2 H 2.469 -9.113 -18.307 1.00 . A A . 65 GLU HG2 1 1
7 10006 1 1 65 GLU HG3 H 2.202 -9.342 -20.035 1.00 . A A . 65 GLU HG3 1 1
7 10007 1 1 65 GLU N N 5.001 -8.929 -18.167 1.00 . A A . 65 GLU N 1 1
7 10008 1 1 65 GLU O O 5.143 -9.731 -21.704 1.00 . A A . 65 GLU O 1 1
7 10009 1 1 65 GLU OE1 O 0.931 -11.063 -17.612 1.00 . A A . 65 GLU OE1 1 1
7 10010 1 1 65 GLU OE2 O 0.343 -10.978 -19.722 1.00 . A A . 65 GLU OE2 1 1
7 10011 1 1 66 GLU C C 5.977 -6.114 -21.968 1.00 . A A . 66 GLU C 1 1
7 10012 1 1 66 GLU CA C 4.710 -6.983 -21.850 1.00 . A A . 66 GLU CA 1 1
7 10013 1 1 66 GLU CB C 3.459 -6.089 -21.874 1.00 . A A . 66 GLU CB 1 1
7 10014 1 1 66 GLU CD C 1.991 -7.677 -23.216 1.00 . A A . 66 GLU CD 1 1
7 10015 1 1 66 GLU CG C 2.138 -6.859 -21.938 1.00 . A A . 66 GLU CG 1 1
7 10016 1 1 66 GLU H H 4.564 -7.365 -19.762 1.00 . A A . 66 GLU H 1 1
7 10017 1 1 66 GLU HA H 4.675 -7.652 -22.699 1.00 . A A . 66 GLU HA 1 1
7 10018 1 1 66 GLU HB2 H 3.451 -5.480 -20.982 1.00 . A A . 66 GLU HB2 1 1
7 10019 1 1 66 GLU HB3 H 3.512 -5.440 -22.739 1.00 . A A . 66 GLU HB3 1 1
7 10020 1 1 66 GLU HG2 H 2.084 -7.525 -21.088 1.00 . A A . 66 GLU HG2 1 1
7 10021 1 1 66 GLU HG3 H 1.322 -6.151 -21.886 1.00 . A A . 66 GLU HG3 1 1
7 10022 1 1 66 GLU N N 4.720 -7.802 -20.626 1.00 . A A . 66 GLU N 1 1
7 10023 1 1 66 GLU O O 6.037 -5.194 -22.785 1.00 . A A . 66 GLU O 1 1
7 10024 1 1 66 GLU OE1 O 1.746 -7.079 -24.286 1.00 . A A . 66 GLU OE1 1 1
7 10025 1 1 66 GLU OE2 O 2.122 -8.917 -23.159 1.00 . A A . 66 GLU OE2 1 1
7 10026 1 1 67 VAL C C 9.189 -6.034 -22.284 1.00 . A A . 67 VAL C 1 1
7 10027 1 1 67 VAL CA C 8.234 -5.639 -21.143 1.00 . A A . 67 VAL CA 1 1
7 10028 1 1 67 VAL CB C 8.971 -5.812 -19.791 1.00 . A A . 67 VAL CB 1 1
7 10029 1 1 67 VAL CG1 C 10.171 -4.869 -19.693 1.00 . A A . 67 VAL CG1 1 1
7 10030 1 1 67 VAL CG2 C 8.010 -5.600 -18.624 1.00 . A A . 67 VAL CG2 1 1
7 10031 1 1 67 VAL H H 6.922 -7.221 -20.603 1.00 . A A . 67 VAL H 1 1
7 10032 1 1 67 VAL HA H 7.967 -4.596 -21.252 1.00 . A A . 67 VAL HA 1 1
7 10033 1 1 67 VAL HB H 9.341 -6.827 -19.739 1.00 . A A . 67 VAL HB 1 1
7 10034 1 1 67 VAL HG11 H 10.672 -5.016 -18.746 1.00 . A A . 67 VAL HG11 1 1
7 10035 1 1 67 VAL HG12 H 9.834 -3.845 -19.765 1.00 . A A . 67 VAL HG12 1 1
7 10036 1 1 67 VAL HG13 H 10.862 -5.076 -20.500 1.00 . A A . 67 VAL HG13 1 1
7 10037 1 1 67 VAL HG21 H 8.544 -5.711 -17.690 1.00 . A A . 67 VAL HG21 1 1
7 10038 1 1 67 VAL HG22 H 7.216 -6.332 -18.672 1.00 . A A . 67 VAL HG22 1 1
7 10039 1 1 67 VAL HG23 H 7.587 -4.609 -18.681 1.00 . A A . 67 VAL HG23 1 1
7 10040 1 1 67 VAL N N 6.996 -6.431 -21.174 1.00 . A A . 67 VAL N 1 1
7 10041 1 1 67 VAL O O 9.503 -7.214 -22.463 1.00 . A A . 67 VAL O 1 1
7 10042 1 1 68 GLN C C 12.033 -5.420 -23.637 1.00 . A A . 68 GLN C 1 1
7 10043 1 1 68 GLN CA C 10.589 -5.285 -24.150 1.00 . A A . 68 GLN CA 1 1
7 10044 1 1 68 GLN CB C 10.514 -4.145 -25.175 1.00 . A A . 68 GLN CB 1 1
7 10045 1 1 68 GLN CD C 9.100 -2.853 -26.849 1.00 . A A . 68 GLN CD 1 1
7 10046 1 1 68 GLN CG C 9.133 -3.951 -25.795 1.00 . A A . 68 GLN CG 1 1
7 10047 1 1 68 GLN H H 9.360 -4.120 -22.860 1.00 . A A . 68 GLN H 1 1
7 10048 1 1 68 GLN HA H 10.306 -6.209 -24.633 1.00 . A A . 68 GLN HA 1 1
7 10049 1 1 68 GLN HB2 H 10.796 -3.222 -24.688 1.00 . A A . 68 GLN HB2 1 1
7 10050 1 1 68 GLN HB3 H 11.217 -4.348 -25.971 1.00 . A A . 68 GLN HB3 1 1
7 10051 1 1 68 GLN HE21 H 10.971 -3.238 -27.380 1.00 . A A . 68 GLN HE21 1 1
7 10052 1 1 68 GLN HE22 H 10.190 -1.962 -28.238 1.00 . A A . 68 GLN HE22 1 1
7 10053 1 1 68 GLN HG2 H 8.828 -4.876 -26.260 1.00 . A A . 68 GLN HG2 1 1
7 10054 1 1 68 GLN HG3 H 8.434 -3.698 -25.010 1.00 . A A . 68 GLN HG3 1 1
7 10055 1 1 68 GLN N N 9.650 -5.044 -23.047 1.00 . A A . 68 GLN N 1 1
7 10056 1 1 68 GLN NE2 N 10.197 -2.666 -27.559 1.00 . A A . 68 GLN NE2 1 1
7 10057 1 1 68 GLN O O 12.874 -6.050 -24.281 1.00 . A A . 68 GLN O 1 1
7 10058 1 1 68 GLN OE1 O 8.090 -2.180 -27.035 1.00 . A A . 68 GLN OE1 1 1
7 10059 1 1 69 ASP C C 13.762 -6.158 -20.985 1.00 . A A . 69 ASP C 1 1
7 10060 1 1 69 ASP CA C 13.644 -4.895 -21.873 1.00 . A A . 69 ASP CA 1 1
7 10061 1 1 69 ASP CB C 13.917 -3.633 -21.043 1.00 . A A . 69 ASP CB 1 1
7 10062 1 1 69 ASP CG C 15.381 -3.499 -20.655 1.00 . A A . 69 ASP CG 1 1
7 10063 1 1 69 ASP H H 11.624 -4.263 -22.057 1.00 . A A . 69 ASP H 1 1
7 10064 1 1 69 ASP HA H 14.375 -4.954 -22.667 1.00 . A A . 69 ASP HA 1 1
7 10065 1 1 69 ASP HB2 H 13.632 -2.764 -21.619 1.00 . A A . 69 ASP HB2 1 1
7 10066 1 1 69 ASP HB3 H 13.325 -3.666 -20.138 1.00 . A A . 69 ASP HB3 1 1
7 10067 1 1 69 ASP N N 12.319 -4.808 -22.491 1.00 . A A . 69 ASP N 1 1
7 10068 1 1 69 ASP O O 13.017 -6.323 -20.014 1.00 . A A . 69 ASP O 1 1
7 10069 1 1 69 ASP OD1 O 15.866 -4.312 -19.843 1.00 . A A . 69 ASP OD1 1 1
7 10070 1 1 69 ASP OD2 O 16.058 -2.581 -21.169 1.00 . A A . 69 ASP OD2 1 1
7 10071 1 1 70 PRO C C 15.395 -8.082 -19.100 1.00 . A A . 70 PRO C 1 1
7 10072 1 1 70 PRO CA C 14.905 -8.316 -20.542 1.00 . A A . 70 PRO CA 1 1
7 10073 1 1 70 PRO CB C 15.967 -9.065 -21.364 1.00 . A A . 70 PRO CB 1 1
7 10074 1 1 70 PRO CD C 15.667 -6.948 -22.423 1.00 . A A . 70 PRO CD 1 1
7 10075 1 1 70 PRO CG C 16.698 -7.995 -22.103 1.00 . A A . 70 PRO CG 1 1
7 10076 1 1 70 PRO HA H 13.994 -8.901 -20.514 1.00 . A A . 70 PRO HA 1 1
7 10077 1 1 70 PRO HB2 H 16.624 -9.615 -20.706 1.00 . A A . 70 PRO HB2 1 1
7 10078 1 1 70 PRO HB3 H 15.480 -9.750 -22.046 1.00 . A A . 70 PRO HB3 1 1
7 10079 1 1 70 PRO HD2 H 16.117 -5.965 -22.447 1.00 . A A . 70 PRO HD2 1 1
7 10080 1 1 70 PRO HD3 H 15.183 -7.167 -23.364 1.00 . A A . 70 PRO HD3 1 1
7 10081 1 1 70 PRO HG2 H 17.478 -7.578 -21.478 1.00 . A A . 70 PRO HG2 1 1
7 10082 1 1 70 PRO HG3 H 17.121 -8.397 -23.013 1.00 . A A . 70 PRO HG3 1 1
7 10083 1 1 70 PRO N N 14.712 -7.064 -21.302 1.00 . A A . 70 PRO N 1 1
7 10084 1 1 70 PRO O O 15.046 -8.835 -18.185 1.00 . A A . 70 PRO O 1 1
7 10085 1 1 71 VAL C C 15.622 -6.216 -16.639 1.00 . A A . 71 VAL C 1 1
7 10086 1 1 71 VAL CA C 16.732 -6.717 -17.570 1.00 . A A . 71 VAL CA 1 1
7 10087 1 1 71 VAL CB C 17.861 -5.655 -17.648 1.00 . A A . 71 VAL CB 1 1
7 10088 1 1 71 VAL CG1 C 18.429 -5.351 -16.261 1.00 . A A . 71 VAL CG1 1 1
7 10089 1 1 71 VAL CG2 C 18.966 -6.114 -18.596 1.00 . A A . 71 VAL CG2 1 1
7 10090 1 1 71 VAL H H 16.404 -6.443 -19.653 1.00 . A A . 71 VAL H 1 1
7 10091 1 1 71 VAL HA H 17.150 -7.628 -17.157 1.00 . A A . 71 VAL HA 1 1
7 10092 1 1 71 VAL HB H 17.438 -4.740 -18.045 1.00 . A A . 71 VAL HB 1 1
7 10093 1 1 71 VAL HG11 H 19.217 -4.616 -16.347 1.00 . A A . 71 VAL HG11 1 1
7 10094 1 1 71 VAL HG12 H 18.830 -6.256 -15.828 1.00 . A A . 71 VAL HG12 1 1
7 10095 1 1 71 VAL HG13 H 17.645 -4.964 -15.625 1.00 . A A . 71 VAL HG13 1 1
7 10096 1 1 71 VAL HG21 H 19.724 -5.347 -18.664 1.00 . A A . 71 VAL HG21 1 1
7 10097 1 1 71 VAL HG22 H 18.549 -6.294 -19.577 1.00 . A A . 71 VAL HG22 1 1
7 10098 1 1 71 VAL HG23 H 19.410 -7.025 -18.221 1.00 . A A . 71 VAL HG23 1 1
7 10099 1 1 71 VAL N N 16.192 -7.033 -18.898 1.00 . A A . 71 VAL N 1 1
7 10100 1 1 71 VAL O O 15.481 -6.689 -15.509 1.00 . A A . 71 VAL O 1 1
7 10101 1 1 72 VAL C C 12.675 -5.867 -16.059 1.00 . A A . 72 VAL C 1 1
7 10102 1 1 72 VAL CA C 13.683 -4.747 -16.369 1.00 . A A . 72 VAL CA 1 1
7 10103 1 1 72 VAL CB C 12.968 -3.605 -17.135 1.00 . A A . 72 VAL CB 1 1
7 10104 1 1 72 VAL CG1 C 11.761 -3.081 -16.352 1.00 . A A . 72 VAL CG1 1 1
7 10105 1 1 72 VAL CG2 C 13.946 -2.473 -17.445 1.00 . A A . 72 VAL CG2 1 1
7 10106 1 1 72 VAL H H 15.017 -4.898 -18.021 1.00 . A A . 72 VAL H 1 1
7 10107 1 1 72 VAL HA H 14.057 -4.347 -15.435 1.00 . A A . 72 VAL HA 1 1
7 10108 1 1 72 VAL HB H 12.608 -4.003 -18.076 1.00 . A A . 72 VAL HB 1 1
7 10109 1 1 72 VAL HG11 H 12.091 -2.675 -15.407 1.00 . A A . 72 VAL HG11 1 1
7 10110 1 1 72 VAL HG12 H 11.067 -3.890 -16.172 1.00 . A A . 72 VAL HG12 1 1
7 10111 1 1 72 VAL HG13 H 11.268 -2.308 -16.924 1.00 . A A . 72 VAL HG13 1 1
7 10112 1 1 72 VAL HG21 H 14.351 -2.079 -16.522 1.00 . A A . 72 VAL HG21 1 1
7 10113 1 1 72 VAL HG22 H 13.430 -1.686 -17.974 1.00 . A A . 72 VAL HG22 1 1
7 10114 1 1 72 VAL HG23 H 14.752 -2.847 -18.060 1.00 . A A . 72 VAL HG23 1 1
7 10115 1 1 72 VAL N N 14.827 -5.264 -17.127 1.00 . A A . 72 VAL N 1 1
7 10116 1 1 72 VAL O O 12.163 -5.967 -14.941 1.00 . A A . 72 VAL O 1 1
7 10117 1 1 73 LYS C C 11.961 -8.759 -15.725 1.00 . A A . 73 LYS C 1 1
7 10118 1 1 73 LYS CA C 11.507 -7.861 -16.889 1.00 . A A . 73 LYS CA 1 1
7 10119 1 1 73 LYS CB C 11.454 -8.687 -18.182 1.00 . A A . 73 LYS CB 1 1
7 10120 1 1 73 LYS CD C 10.594 -10.758 -19.351 1.00 . A A . 73 LYS CD 1 1
7 10121 1 1 73 LYS CE C 9.577 -11.893 -19.314 1.00 . A A . 73 LYS CE 1 1
7 10122 1 1 73 LYS CG C 10.499 -9.876 -18.111 1.00 . A A . 73 LYS CG 1 1
7 10123 1 1 73 LYS H H 12.818 -6.555 -17.936 1.00 . A A . 73 LYS H 1 1
7 10124 1 1 73 LYS HA H 10.518 -7.481 -16.675 1.00 . A A . 73 LYS HA 1 1
7 10125 1 1 73 LYS HB2 H 11.138 -8.045 -18.994 1.00 . A A . 73 LYS HB2 1 1
7 10126 1 1 73 LYS HB3 H 12.446 -9.060 -18.399 1.00 . A A . 73 LYS HB3 1 1
7 10127 1 1 73 LYS HD2 H 10.410 -10.154 -20.229 1.00 . A A . 73 LYS HD2 1 1
7 10128 1 1 73 LYS HD3 H 11.588 -11.181 -19.407 1.00 . A A . 73 LYS HD3 1 1
7 10129 1 1 73 LYS HE2 H 9.727 -12.523 -20.177 1.00 . A A . 73 LYS HE2 1 1
7 10130 1 1 73 LYS HE3 H 9.732 -12.473 -18.415 1.00 . A A . 73 LYS HE3 1 1
7 10131 1 1 73 LYS HG2 H 10.746 -10.471 -17.242 1.00 . A A . 73 LYS HG2 1 1
7 10132 1 1 73 LYS HG3 H 9.487 -9.507 -18.018 1.00 . A A . 73 LYS HG3 1 1
7 10133 1 1 73 LYS HZ1 H 7.515 -12.176 -19.226 1.00 . A A . 73 LYS HZ1 1 1
7 10134 1 1 73 LYS HZ2 H 7.989 -10.899 -20.226 1.00 . A A . 73 LYS HZ2 1 1
7 10135 1 1 73 LYS HZ3 H 8.033 -10.718 -18.546 1.00 . A A . 73 LYS HZ3 1 1
7 10136 1 1 73 LYS N N 12.405 -6.711 -17.058 1.00 . A A . 73 LYS N 1 1
7 10137 1 1 73 LYS NZ N 8.182 -11.387 -19.327 1.00 . A A . 73 LYS NZ 1 1
7 10138 1 1 73 LYS O O 11.181 -9.068 -14.822 1.00 . A A . 73 LYS O 1 1
7 10139 1 1 74 ALA C C 13.798 -9.303 -13.343 1.00 . A A . 74 ALA C 1 1
7 10140 1 1 74 ALA CA C 13.800 -10.017 -14.704 1.00 . A A . 74 ALA CA 1 1
7 10141 1 1 74 ALA CB C 15.219 -10.437 -15.083 1.00 . A A . 74 ALA CB 1 1
7 10142 1 1 74 ALA H H 13.798 -8.897 -16.508 1.00 . A A . 74 ALA H 1 1
7 10143 1 1 74 ALA HA H 13.194 -10.912 -14.631 1.00 . A A . 74 ALA HA 1 1
7 10144 1 1 74 ALA HB1 H 15.204 -10.938 -16.040 1.00 . A A . 74 ALA HB1 1 1
7 10145 1 1 74 ALA HB2 H 15.611 -11.107 -14.333 1.00 . A A . 74 ALA HB2 1 1
7 10146 1 1 74 ALA HB3 H 15.851 -9.561 -15.148 1.00 . A A . 74 ALA HB3 1 1
7 10147 1 1 74 ALA N N 13.229 -9.170 -15.757 1.00 . A A . 74 ALA N 1 1
7 10148 1 1 74 ALA O O 13.487 -9.906 -12.315 1.00 . A A . 74 ALA O 1 1
7 10149 1 1 75 LEU C C 12.839 -7.261 -11.374 1.00 . A A . 75 LEU C 1 1
7 10150 1 1 75 LEU CA C 14.179 -7.192 -12.133 1.00 . A A . 75 LEU CA 1 1
7 10151 1 1 75 LEU CB C 14.520 -5.733 -12.506 1.00 . A A . 75 LEU CB 1 1
7 10152 1 1 75 LEU CD1 C 15.664 -3.542 -11.991 1.00 . A A . 75 LEU CD1 1 1
7 10153 1 1 75 LEU CD2 C 14.343 -4.684 -10.198 1.00 . A A . 75 LEU CD2 1 1
7 10154 1 1 75 LEU CG C 15.230 -4.891 -11.423 1.00 . A A . 75 LEU CG 1 1
7 10155 1 1 75 LEU H H 14.362 -7.591 -14.212 1.00 . A A . 75 LEU H 1 1
7 10156 1 1 75 LEU HA H 14.962 -7.586 -11.498 1.00 . A A . 75 LEU HA 1 1
7 10157 1 1 75 LEU HB2 H 15.155 -5.755 -13.381 1.00 . A A . 75 LEU HB2 1 1
7 10158 1 1 75 LEU HB3 H 13.600 -5.231 -12.773 1.00 . A A . 75 LEU HB3 1 1
7 10159 1 1 75 LEU HD11 H 16.354 -3.700 -12.807 1.00 . A A . 75 LEU HD11 1 1
7 10160 1 1 75 LEU HD12 H 16.150 -2.965 -11.217 1.00 . A A . 75 LEU HD12 1 1
7 10161 1 1 75 LEU HD13 H 14.798 -3.004 -12.351 1.00 . A A . 75 LEU HD13 1 1
7 10162 1 1 75 LEU HD21 H 14.865 -4.078 -9.472 1.00 . A A . 75 LEU HD21 1 1
7 10163 1 1 75 LEU HD22 H 14.104 -5.642 -9.760 1.00 . A A . 75 LEU HD22 1 1
7 10164 1 1 75 LEU HD23 H 13.430 -4.186 -10.492 1.00 . A A . 75 LEU HD23 1 1
7 10165 1 1 75 LEU HG H 16.121 -5.413 -11.102 1.00 . A A . 75 LEU HG 1 1
7 10166 1 1 75 LEU N N 14.134 -8.011 -13.354 1.00 . A A . 75 LEU N 1 1
7 10167 1 1 75 LEU O O 12.804 -7.298 -10.141 1.00 . A A . 75 LEU O 1 1
7 10168 1 1 76 VAL C C 10.024 -8.848 -11.232 1.00 . A A . 76 VAL C 1 1
7 10169 1 1 76 VAL CA C 10.402 -7.387 -11.529 1.00 . A A . 76 VAL CA 1 1
7 10170 1 1 76 VAL CB C 9.332 -6.763 -12.458 1.00 . A A . 76 VAL CB 1 1
7 10171 1 1 76 VAL CG1 C 7.946 -6.820 -11.812 1.00 . A A . 76 VAL CG1 1 1
7 10172 1 1 76 VAL CG2 C 9.711 -5.327 -12.816 1.00 . A A . 76 VAL CG2 1 1
7 10173 1 1 76 VAL H H 11.825 -7.217 -13.099 1.00 . A A . 76 VAL H 1 1
7 10174 1 1 76 VAL HA H 10.406 -6.832 -10.600 1.00 . A A . 76 VAL HA 1 1
7 10175 1 1 76 VAL HB H 9.301 -7.340 -13.372 1.00 . A A . 76 VAL HB 1 1
7 10176 1 1 76 VAL HG11 H 7.954 -6.260 -10.886 1.00 . A A . 76 VAL HG11 1 1
7 10177 1 1 76 VAL HG12 H 7.685 -7.848 -11.606 1.00 . A A . 76 VAL HG12 1 1
7 10178 1 1 76 VAL HG13 H 7.217 -6.391 -12.483 1.00 . A A . 76 VAL HG13 1 1
7 10179 1 1 76 VAL HG21 H 8.965 -4.910 -13.477 1.00 . A A . 76 VAL HG21 1 1
7 10180 1 1 76 VAL HG22 H 10.672 -5.319 -13.308 1.00 . A A . 76 VAL HG22 1 1
7 10181 1 1 76 VAL HG23 H 9.764 -4.731 -11.916 1.00 . A A . 76 VAL HG23 1 1
7 10182 1 1 76 VAL N N 11.738 -7.282 -12.121 1.00 . A A . 76 VAL N 1 1
7 10183 1 1 76 VAL O O 9.721 -9.205 -10.094 1.00 . A A . 76 VAL O 1 1
7 10184 1 1 77 GLN C C 10.531 -11.933 -11.180 1.00 . A A . 77 GLN C 1 1
7 10185 1 1 77 GLN CA C 9.638 -11.097 -12.117 1.00 . A A . 77 GLN CA 1 1
7 10186 1 1 77 GLN CB C 9.548 -11.770 -13.494 1.00 . A A . 77 GLN CB 1 1
7 10187 1 1 77 GLN CD C 8.182 -12.043 -15.621 1.00 . A A . 77 GLN CD 1 1
7 10188 1 1 77 GLN CG C 8.442 -11.204 -14.380 1.00 . A A . 77 GLN CG 1 1
7 10189 1 1 77 GLN H H 10.424 -9.388 -13.113 1.00 . A A . 77 GLN H 1 1
7 10190 1 1 77 GLN HA H 8.643 -11.073 -11.690 1.00 . A A . 77 GLN HA 1 1
7 10191 1 1 77 GLN HB2 H 10.492 -11.646 -14.008 1.00 . A A . 77 GLN HB2 1 1
7 10192 1 1 77 GLN HB3 H 9.362 -12.827 -13.355 1.00 . A A . 77 GLN HB3 1 1
7 10193 1 1 77 GLN HE21 H 6.270 -11.539 -15.594 1.00 . A A . 77 GLN HE21 1 1
7 10194 1 1 77 GLN HE22 H 6.752 -12.602 -16.866 1.00 . A A . 77 GLN HE22 1 1
7 10195 1 1 77 GLN HG2 H 7.530 -11.156 -13.802 1.00 . A A . 77 GLN HG2 1 1
7 10196 1 1 77 GLN HG3 H 8.720 -10.206 -14.689 1.00 . A A . 77 GLN HG3 1 1
7 10197 1 1 77 GLN N N 10.080 -9.700 -12.250 1.00 . A A . 77 GLN N 1 1
7 10198 1 1 77 GLN NE2 N 6.945 -12.058 -16.075 1.00 . A A . 77 GLN NE2 1 1
7 10199 1 1 77 GLN O O 10.276 -13.124 -10.980 1.00 . A A . 77 GLN O 1 1
7 10200 1 1 77 GLN OE1 O 9.081 -12.676 -16.165 1.00 . A A . 77 GLN OE1 1 1
7 10201 1 1 78 ARG C C 11.841 -11.937 -8.216 1.00 . A A . 78 ARG C 1 1
7 10202 1 1 78 ARG CA C 12.427 -12.030 -9.637 1.00 . A A . 78 ARG CA 1 1
7 10203 1 1 78 ARG CB C 13.858 -11.475 -9.651 1.00 . A A . 78 ARG CB 1 1
7 10204 1 1 78 ARG CD C 15.416 -9.540 -9.217 1.00 . A A . 78 ARG CD 1 1
7 10205 1 1 78 ARG CG C 13.975 -10.033 -9.169 1.00 . A A . 78 ARG CG 1 1
7 10206 1 1 78 ARG CZ C 16.674 -7.510 -8.699 1.00 . A A . 78 ARG CZ 1 1
7 10207 1 1 78 ARG H H 11.807 -10.416 -10.887 1.00 . A A . 78 ARG H 1 1
7 10208 1 1 78 ARG HA H 12.461 -13.074 -9.922 1.00 . A A . 78 ARG HA 1 1
7 10209 1 1 78 ARG HB2 H 14.478 -12.094 -9.017 1.00 . A A . 78 ARG HB2 1 1
7 10210 1 1 78 ARG HB3 H 14.238 -11.524 -10.663 1.00 . A A . 78 ARG HB3 1 1
7 10211 1 1 78 ARG HD2 H 16.024 -10.182 -8.596 1.00 . A A . 78 ARG HD2 1 1
7 10212 1 1 78 ARG HD3 H 15.767 -9.593 -10.239 1.00 . A A . 78 ARG HD3 1 1
7 10213 1 1 78 ARG HE H 14.735 -7.714 -8.437 1.00 . A A . 78 ARG HE 1 1
7 10214 1 1 78 ARG HG2 H 13.368 -9.402 -9.804 1.00 . A A . 78 ARG HG2 1 1
7 10215 1 1 78 ARG HG3 H 13.615 -9.972 -8.151 1.00 . A A . 78 ARG HG3 1 1
7 10216 1 1 78 ARG HH11 H 17.779 -8.993 -9.452 1.00 . A A . 78 ARG HH11 1 1
7 10217 1 1 78 ARG HH12 H 18.629 -7.536 -9.061 1.00 . A A . 78 ARG HH12 1 1
7 10218 1 1 78 ARG HH21 H 15.858 -5.867 -7.930 1.00 . A A . 78 ARG HH21 1 1
7 10219 1 1 78 ARG HH22 H 17.562 -5.799 -8.219 1.00 . A A . 78 ARG HH22 1 1
7 10220 1 1 78 ARG N N 11.580 -11.332 -10.619 1.00 . A A . 78 ARG N 1 1
7 10221 1 1 78 ARG NE N 15.546 -8.166 -8.743 1.00 . A A . 78 ARG NE 1 1
7 10222 1 1 78 ARG NH1 N 17.779 -8.056 -9.101 1.00 . A A . 78 ARG NH1 1 1
7 10223 1 1 78 ARG NH2 N 16.699 -6.299 -8.247 1.00 . A A . 78 ARG NH2 1 1
7 10224 1 1 78 ARG O O 12.098 -12.799 -7.376 1.00 . A A . 78 ARG O 1 1
7 10225 1 1 79 LEU C C 9.049 -11.422 -6.589 1.00 . A A . 79 LEU C 1 1
7 10226 1 1 79 LEU CA C 10.418 -10.726 -6.626 1.00 . A A . 79 LEU CA 1 1
7 10227 1 1 79 LEU CB C 10.301 -9.228 -6.249 1.00 . A A . 79 LEU CB 1 1
7 10228 1 1 79 LEU CD1 C 7.993 -8.470 -7.022 1.00 . A A . 79 LEU CD1 1 1
7 10229 1 1 79 LEU CD2 C 9.915 -6.863 -7.053 1.00 . A A . 79 LEU CD2 1 1
7 10230 1 1 79 LEU CG C 9.502 -8.322 -7.215 1.00 . A A . 79 LEU CG 1 1
7 10231 1 1 79 LEU H H 10.900 -10.215 -8.640 1.00 . A A . 79 LEU H 1 1
7 10232 1 1 79 LEU HA H 11.055 -11.212 -5.897 1.00 . A A . 79 LEU HA 1 1
7 10233 1 1 79 LEU HB2 H 9.842 -9.162 -5.271 1.00 . A A . 79 LEU HB2 1 1
7 10234 1 1 79 LEU HB3 H 11.304 -8.830 -6.173 1.00 . A A . 79 LEU HB3 1 1
7 10235 1 1 79 LEU HD11 H 7.726 -8.179 -6.016 1.00 . A A . 79 LEU HD11 1 1
7 10236 1 1 79 LEU HD12 H 7.707 -9.497 -7.187 1.00 . A A . 79 LEU HD12 1 1
7 10237 1 1 79 LEU HD13 H 7.476 -7.836 -7.729 1.00 . A A . 79 LEU HD13 1 1
7 10238 1 1 79 LEU HD21 H 10.965 -6.757 -7.283 1.00 . A A . 79 LEU HD21 1 1
7 10239 1 1 79 LEU HD22 H 9.736 -6.548 -6.035 1.00 . A A . 79 LEU HD22 1 1
7 10240 1 1 79 LEU HD23 H 9.336 -6.248 -7.727 1.00 . A A . 79 LEU HD23 1 1
7 10241 1 1 79 LEU HG H 9.728 -8.613 -8.229 1.00 . A A . 79 LEU HG 1 1
7 10242 1 1 79 LEU N N 11.058 -10.888 -7.944 1.00 . A A . 79 LEU N 1 1
7 10243 1 1 79 LEU O O 8.461 -11.613 -5.523 1.00 . A A . 79 LEU O 1 1
7 10244 1 1 80 GLU C C 7.471 -14.033 -7.784 1.00 . A A . 80 GLU C 1 1
7 10245 1 1 80 GLU CA C 7.276 -12.513 -7.881 1.00 . A A . 80 GLU CA 1 1
7 10246 1 1 80 GLU CB C 6.609 -12.194 -9.224 1.00 . A A . 80 GLU CB 1 1
7 10247 1 1 80 GLU CD C 5.830 -10.452 -10.881 1.00 . A A . 80 GLU CD 1 1
7 10248 1 1 80 GLU CG C 6.518 -10.709 -9.549 1.00 . A A . 80 GLU CG 1 1
7 10249 1 1 80 GLU H H 9.058 -11.598 -8.577 1.00 . A A . 80 GLU H 1 1
7 10250 1 1 80 GLU HA H 6.630 -12.186 -7.078 1.00 . A A . 80 GLU HA 1 1
7 10251 1 1 80 GLU HB2 H 7.169 -12.674 -10.015 1.00 . A A . 80 GLU HB2 1 1
7 10252 1 1 80 GLU HB3 H 5.605 -12.598 -9.216 1.00 . A A . 80 GLU HB3 1 1
7 10253 1 1 80 GLU HG2 H 5.960 -10.215 -8.766 1.00 . A A . 80 GLU HG2 1 1
7 10254 1 1 80 GLU HG3 H 7.518 -10.298 -9.590 1.00 . A A . 80 GLU HG3 1 1
7 10255 1 1 80 GLU N N 8.553 -11.803 -7.765 1.00 . A A . 80 GLU N 1 1
7 10256 1 1 80 GLU O O 8.558 -14.550 -8.044 1.00 . A A . 80 GLU O 1 1
7 10257 1 1 80 GLU OE1 O 6.147 -11.157 -11.866 1.00 . A A . 80 GLU OE1 1 1
7 10258 1 1 80 GLU OE2 O 4.963 -9.559 -10.944 1.00 . A A . 80 GLU OE2 1 1
7 10259 1 1 81 HIS C C 5.476 -16.740 -8.519 1.00 . A A . 81 HIS C 1 1
7 10260 1 1 81 HIS CA C 6.418 -16.210 -7.427 1.00 . A A . 81 HIS CA 1 1
7 10261 1 1 81 HIS CB C 6.024 -16.742 -6.045 1.00 . A A . 81 HIS CB 1 1
7 10262 1 1 81 HIS CD2 C 8.100 -17.166 -4.548 1.00 . A A . 81 HIS CD2 1 1
7 10263 1 1 81 HIS CE1 C 8.106 -15.267 -3.461 1.00 . A A . 81 HIS CE1 1 1
7 10264 1 1 81 HIS CG C 7.048 -16.439 -4.994 1.00 . A A . 81 HIS CG 1 1
7 10265 1 1 81 HIS H H 5.592 -14.273 -7.148 1.00 . A A . 81 HIS H 1 1
7 10266 1 1 81 HIS HA H 7.426 -16.536 -7.654 1.00 . A A . 81 HIS HA 1 1
7 10267 1 1 81 HIS HB2 H 5.089 -16.293 -5.742 1.00 . A A . 81 HIS HB2 1 1
7 10268 1 1 81 HIS HB3 H 5.905 -17.815 -6.096 1.00 . A A . 81 HIS HB3 1 1
7 10269 1 1 81 HIS HD1 H 6.449 -14.512 -4.382 1.00 . A A . 81 HIS HD1 1 1
7 10270 1 1 81 HIS HD2 H 8.382 -18.155 -4.880 1.00 . A A . 81 HIS HD2 1 1
7 10271 1 1 81 HIS HE1 H 8.381 -14.469 -2.788 1.00 . A A . 81 HIS HE1 1 1
7 10272 1 1 81 HIS HE2 H 9.650 -16.586 -3.264 1.00 . A A . 81 HIS HE2 1 1
7 10273 1 1 81 HIS N N 6.410 -14.744 -7.424 1.00 . A A . 81 HIS N 1 1
7 10274 1 1 81 HIS ND1 N 7.082 -15.256 -4.288 1.00 . A A . 81 HIS ND1 1 1
7 10275 1 1 81 HIS NE2 N 8.741 -16.413 -3.597 1.00 . A A . 81 HIS NE2 1 1
7 10276 1 1 81 HIS O O 4.319 -16.326 -8.608 1.00 . A A . 81 HIS O 1 1
7 10277 1 1 82 HIS C C 4.951 -19.607 -10.539 1.00 . A A . 82 HIS C 1 1
7 10278 1 1 82 HIS CA C 5.242 -18.095 -10.547 1.00 . A A . 82 HIS CA 1 1
7 10279 1 1 82 HIS CB C 6.024 -17.716 -11.815 1.00 . A A . 82 HIS CB 1 1
7 10280 1 1 82 HIS CD2 C 5.426 -15.204 -12.141 1.00 . A A . 82 HIS CD2 1 1
7 10281 1 1 82 HIS CE1 C 7.451 -14.379 -12.035 1.00 . A A . 82 HIS CE1 1 1
7 10282 1 1 82 HIS CG C 6.278 -16.242 -11.945 1.00 . A A . 82 HIS CG 1 1
7 10283 1 1 82 HIS H H 6.854 -18.051 -9.155 1.00 . A A . 82 HIS H 1 1
7 10284 1 1 82 HIS HA H 4.296 -17.571 -10.562 1.00 . A A . 82 HIS HA 1 1
7 10285 1 1 82 HIS HB2 H 6.982 -18.218 -11.805 1.00 . A A . 82 HIS HB2 1 1
7 10286 1 1 82 HIS HB3 H 5.466 -18.035 -12.683 1.00 . A A . 82 HIS HB3 1 1
7 10287 1 1 82 HIS HD1 H 8.381 -16.179 -11.761 1.00 . A A . 82 HIS HD1 1 1
7 10288 1 1 82 HIS HD2 H 4.351 -15.265 -12.237 1.00 . A A . 82 HIS HD2 1 1
7 10289 1 1 82 HIS HE1 H 8.280 -13.688 -12.032 1.00 . A A . 82 HIS HE1 1 1
7 10290 1 1 82 HIS HE2 H 5.835 -13.142 -12.252 1.00 . A A . 82 HIS HE2 1 1
7 10291 1 1 82 HIS N N 5.978 -17.652 -9.354 1.00 . A A . 82 HIS N 1 1
7 10292 1 1 82 HIS ND1 N 7.537 -15.684 -11.886 1.00 . A A . 82 HIS ND1 1 1
7 10293 1 1 82 HIS NE2 N 6.185 -14.061 -12.193 1.00 . A A . 82 HIS NE2 1 1
7 10294 1 1 82 HIS O O 5.298 -20.322 -9.594 1.00 . A A . 82 HIS O 1 1
7 10295 1 1 83 HIS C C 5.115 -22.445 -11.749 1.00 . A A . 83 HIS C 1 1
7 10296 1 1 83 HIS CA C 3.909 -21.483 -11.759 1.00 . A A . 83 HIS CA 1 1
7 10297 1 1 83 HIS CB C 3.113 -21.643 -13.068 1.00 . A A . 83 HIS CB 1 1
7 10298 1 1 83 HIS CD2 C 3.293 -23.944 -14.267 1.00 . A A . 83 HIS CD2 1 1
7 10299 1 1 83 HIS CE1 C 1.568 -24.925 -13.341 1.00 . A A . 83 HIS CE1 1 1
7 10300 1 1 83 HIS CG C 2.733 -23.057 -13.405 1.00 . A A . 83 HIS CG 1 1
7 10301 1 1 83 HIS H H 4.097 -19.450 -12.337 1.00 . A A . 83 HIS H 1 1
7 10302 1 1 83 HIS HA H 3.262 -21.728 -10.928 1.00 . A A . 83 HIS HA 1 1
7 10303 1 1 83 HIS HB2 H 2.200 -21.069 -12.996 1.00 . A A . 83 HIS HB2 1 1
7 10304 1 1 83 HIS HB3 H 3.705 -21.255 -13.884 1.00 . A A . 83 HIS HB3 1 1
7 10305 1 1 83 HIS HD1 H 1.032 -23.329 -12.185 1.00 . A A . 83 HIS HD1 1 1
7 10306 1 1 83 HIS HD2 H 4.164 -23.777 -14.884 1.00 . A A . 83 HIS HD2 1 1
7 10307 1 1 83 HIS HE1 H 0.819 -25.660 -13.085 1.00 . A A . 83 HIS HE1 1 1
7 10308 1 1 83 HIS HE2 H 2.780 -25.946 -14.627 1.00 . A A . 83 HIS HE2 1 1
7 10309 1 1 83 HIS N N 4.311 -20.076 -11.612 1.00 . A A . 83 HIS N 1 1
7 10310 1 1 83 HIS ND1 N 1.653 -23.707 -12.846 1.00 . A A . 83 HIS ND1 1 1
7 10311 1 1 83 HIS NE2 N 2.546 -25.093 -14.204 1.00 . A A . 83 HIS NE2 1 1
7 10312 1 1 83 HIS O O 6.133 -22.191 -12.389 1.00 . A A . 83 HIS O 1 1
7 10313 1 1 84 HIS C C 6.022 -25.399 -12.301 1.00 . A A . 84 HIS C 1 1
7 10314 1 1 84 HIS CA C 6.012 -24.604 -10.986 1.00 . A A . 84 HIS CA 1 1
7 10315 1 1 84 HIS CB C 5.756 -25.563 -9.815 1.00 . A A . 84 HIS CB 1 1
7 10316 1 1 84 HIS CD2 C 6.603 -24.343 -7.685 1.00 . A A . 84 HIS CD2 1 1
7 10317 1 1 84 HIS CE1 C 4.674 -24.071 -6.691 1.00 . A A . 84 HIS CE1 1 1
7 10318 1 1 84 HIS CG C 5.653 -24.879 -8.486 1.00 . A A . 84 HIS CG 1 1
7 10319 1 1 84 HIS H H 4.160 -23.677 -10.493 1.00 . A A . 84 HIS H 1 1
7 10320 1 1 84 HIS HA H 6.973 -24.126 -10.851 1.00 . A A . 84 HIS HA 1 1
7 10321 1 1 84 HIS HB2 H 4.830 -26.093 -9.987 1.00 . A A . 84 HIS HB2 1 1
7 10322 1 1 84 HIS HB3 H 6.565 -26.279 -9.760 1.00 . A A . 84 HIS HB3 1 1
7 10323 1 1 84 HIS HD1 H 3.577 -24.988 -8.147 1.00 . A A . 84 HIS HD1 1 1
7 10324 1 1 84 HIS HD2 H 7.665 -24.311 -7.883 1.00 . A A . 84 HIS HD2 1 1
7 10325 1 1 84 HIS HE1 H 3.919 -23.795 -5.970 1.00 . A A . 84 HIS HE1 1 1
7 10326 1 1 84 HIS HE2 H 6.414 -23.640 -5.723 1.00 . A A . 84 HIS HE2 1 1
7 10327 1 1 84 HIS N N 4.978 -23.557 -11.021 1.00 . A A . 84 HIS N 1 1
7 10328 1 1 84 HIS ND1 N 4.459 -24.693 -7.829 1.00 . A A . 84 HIS ND1 1 1
7 10329 1 1 84 HIS NE2 N 5.967 -23.847 -6.573 1.00 . A A . 84 HIS NE2 1 1
7 10330 1 1 84 HIS O O 4.976 -25.866 -12.754 1.00 . A A . 84 HIS O 1 1
7 10331 1 1 85 HIS C C 7.000 -27.758 -14.077 1.00 . A A . 85 HIS C 1 1
7 10332 1 1 85 HIS CA C 7.294 -26.248 -14.201 1.00 . A A . 85 HIS CA 1 1
7 10333 1 1 85 HIS CB C 8.676 -26.013 -14.824 1.00 . A A . 85 HIS CB 1 1
7 10334 1 1 85 HIS CD2 C 8.017 -26.143 -17.339 1.00 . A A . 85 HIS CD2 1 1
7 10335 1 1 85 HIS CE1 C 9.586 -27.514 -18.006 1.00 . A A . 85 HIS CE1 1 1
7 10336 1 1 85 HIS CG C 8.773 -26.456 -16.255 1.00 . A A . 85 HIS CG 1 1
7 10337 1 1 85 HIS H H 8.009 -25.221 -12.477 1.00 . A A . 85 HIS H 1 1
7 10338 1 1 85 HIS HA H 6.548 -25.811 -14.851 1.00 . A A . 85 HIS HA 1 1
7 10339 1 1 85 HIS HB2 H 8.905 -24.957 -14.789 1.00 . A A . 85 HIS HB2 1 1
7 10340 1 1 85 HIS HB3 H 9.420 -26.554 -14.256 1.00 . A A . 85 HIS HB3 1 1
7 10341 1 1 85 HIS HD1 H 10.452 -27.723 -16.169 1.00 . A A . 85 HIS HD1 1 1
7 10342 1 1 85 HIS HD2 H 7.159 -25.485 -17.355 1.00 . A A . 85 HIS HD2 1 1
7 10343 1 1 85 HIS HE1 H 10.205 -28.143 -18.629 1.00 . A A . 85 HIS HE1 1 1
7 10344 1 1 85 HIS HE2 H 8.297 -26.676 -19.353 1.00 . A A . 85 HIS HE2 1 1
7 10345 1 1 85 HIS N N 7.195 -25.565 -12.905 1.00 . A A . 85 HIS N 1 1
7 10346 1 1 85 HIS ND1 N 9.744 -27.318 -16.712 1.00 . A A . 85 HIS ND1 1 1
7 10347 1 1 85 HIS NE2 N 8.548 -26.815 -18.411 1.00 . A A . 85 HIS NE2 1 1
7 10348 1 1 85 HIS O O 6.423 -28.359 -14.980 1.00 . A A . 85 HIS O 1 1
7 10349 1 1 86 HIS C C 5.887 -29.937 -11.742 1.00 . A A . 86 HIS C 1 1
7 10350 1 1 86 HIS CA C 7.100 -29.784 -12.687 1.00 . A A . 86 HIS CA 1 1
7 10351 1 1 86 HIS CB C 8.319 -30.499 -12.085 1.00 . A A . 86 HIS CB 1 1
7 10352 1 1 86 HIS CD2 C 9.443 -31.202 -14.309 1.00 . A A . 86 HIS CD2 1 1
7 10353 1 1 86 HIS CE1 C 11.524 -30.800 -13.763 1.00 . A A . 86 HIS CE1 1 1
7 10354 1 1 86 HIS CG C 9.444 -30.718 -13.047 1.00 . A A . 86 HIS CG 1 1
7 10355 1 1 86 HIS H H 7.921 -27.852 -12.301 1.00 . A A . 86 HIS H 1 1
7 10356 1 1 86 HIS HA H 6.857 -30.255 -13.630 1.00 . A A . 86 HIS HA 1 1
7 10357 1 1 86 HIS HB2 H 8.701 -29.913 -11.262 1.00 . A A . 86 HIS HB2 1 1
7 10358 1 1 86 HIS HB3 H 8.011 -31.467 -11.713 1.00 . A A . 86 HIS HB3 1 1
7 10359 1 1 86 HIS HD1 H 11.100 -30.115 -11.884 1.00 . A A . 86 HIS HD1 1 1
7 10360 1 1 86 HIS HD2 H 8.575 -31.502 -14.881 1.00 . A A . 86 HIS HD2 1 1
7 10361 1 1 86 HIS HE1 H 12.600 -30.716 -13.806 1.00 . A A . 86 HIS HE1 1 1
7 10362 1 1 86 HIS HE2 H 11.066 -31.697 -15.542 1.00 . A A . 86 HIS HE2 1 1
7 10363 1 1 86 HIS N N 7.406 -28.365 -12.960 1.00 . A A . 86 HIS N 1 1
7 10364 1 1 86 HIS ND1 N 10.765 -30.474 -12.737 1.00 . A A . 86 HIS ND1 1 1
7 10365 1 1 86 HIS NE2 N 10.748 -31.244 -14.729 1.00 . A A . 86 HIS NE2 1 1
7 10366 1 1 86 HIS O O 4.744 -30.022 -12.238 1.00 . A A . 86 HIS O 1 1
7 10367 1 1 86 HIS OXT O 6.086 -29.992 -10.506 1.00 . A A . 86 HIS OXT 1 1
8 10368 1 1 1 MET C C 4.614 -0.575 0.418 1.00 . A A . 1 MET C 1 1
8 10369 1 1 1 MET CA C 4.366 0.917 0.685 1.00 . A A . 1 MET CA 1 1
8 10370 1 1 1 MET CB C 4.536 1.217 2.185 1.00 . A A . 1 MET CB 1 1
8 10371 1 1 1 MET CE C 1.881 2.729 3.391 1.00 . A A . 1 MET CE 1 1
8 10372 1 1 1 MET CG C 3.519 0.510 3.075 1.00 . A A . 1 MET CG 1 1
8 10373 1 1 1 MET H1 H 2.842 2.326 0.460 1.00 . A A . 1 MET H1 1 1
8 10374 1 1 1 MET H2 H 2.281 0.747 0.683 1.00 . A A . 1 MET H2 1 1
8 10375 1 1 1 MET H3 H 2.929 1.211 -0.806 1.00 . A A . 1 MET H3 1 1
8 10376 1 1 1 MET HA H 5.094 1.492 0.127 1.00 . A A . 1 MET HA 1 1
8 10377 1 1 1 MET HB2 H 5.525 0.909 2.493 1.00 . A A . 1 MET HB2 1 1
8 10378 1 1 1 MET HB3 H 4.439 2.283 2.340 1.00 . A A . 1 MET HB3 1 1
8 10379 1 1 1 MET HE1 H 2.169 2.717 4.433 1.00 . A A . 1 MET HE1 1 1
8 10380 1 1 1 MET HE2 H 0.908 3.186 3.291 1.00 . A A . 1 MET HE2 1 1
8 10381 1 1 1 MET HE3 H 2.604 3.298 2.825 1.00 . A A . 1 MET HE3 1 1
8 10382 1 1 1 MET HG2 H 3.578 -0.552 2.895 1.00 . A A . 1 MET HG2 1 1
8 10383 1 1 1 MET HG3 H 3.763 0.711 4.109 1.00 . A A . 1 MET HG3 1 1
8 10384 1 1 1 MET N N 3.012 1.328 0.225 1.00 . A A . 1 MET N 1 1
8 10385 1 1 1 MET O O 3.685 -1.382 0.463 1.00 . A A . 1 MET O 1 1
8 10386 1 1 1 MET SD S 1.825 1.048 2.768 1.00 . A A . 1 MET SD 1 1
8 10387 1 1 2 LYS C C 5.448 -2.992 -1.234 1.00 . A A . 2 LYS C 1 1
8 10388 1 1 2 LYS CA C 6.273 -2.326 -0.113 1.00 . A A . 2 LYS CA 1 1
8 10389 1 1 2 LYS CB C 6.164 -3.136 1.191 1.00 . A A . 2 LYS CB 1 1
8 10390 1 1 2 LYS CD C 6.979 -3.470 3.566 1.00 . A A . 2 LYS CD 1 1
8 10391 1 1 2 LYS CE C 7.872 -2.931 4.677 1.00 . A A . 2 LYS CE 1 1
8 10392 1 1 2 LYS CG C 7.047 -2.599 2.315 1.00 . A A . 2 LYS CG 1 1
8 10393 1 1 2 LYS H H 6.554 -0.223 0.066 1.00 . A A . 2 LYS H 1 1
8 10394 1 1 2 LYS HA H 7.309 -2.313 -0.423 1.00 . A A . 2 LYS HA 1 1
8 10395 1 1 2 LYS HB2 H 5.136 -3.118 1.528 1.00 . A A . 2 LYS HB2 1 1
8 10396 1 1 2 LYS HB3 H 6.451 -4.160 0.994 1.00 . A A . 2 LYS HB3 1 1
8 10397 1 1 2 LYS HD2 H 5.959 -3.498 3.920 1.00 . A A . 2 LYS HD2 1 1
8 10398 1 1 2 LYS HD3 H 7.300 -4.471 3.312 1.00 . A A . 2 LYS HD3 1 1
8 10399 1 1 2 LYS HE2 H 7.526 -1.947 4.959 1.00 . A A . 2 LYS HE2 1 1
8 10400 1 1 2 LYS HE3 H 7.804 -3.590 5.530 1.00 . A A . 2 LYS HE3 1 1
8 10401 1 1 2 LYS HG2 H 8.069 -2.568 1.968 1.00 . A A . 2 LYS HG2 1 1
8 10402 1 1 2 LYS HG3 H 6.724 -1.596 2.566 1.00 . A A . 2 LYS HG3 1 1
8 10403 1 1 2 LYS HZ1 H 9.380 -2.233 3.411 1.00 . A A . 2 LYS HZ1 1 1
8 10404 1 1 2 LYS HZ2 H 9.664 -3.782 4.025 1.00 . A A . 2 LYS HZ2 1 1
8 10405 1 1 2 LYS HZ3 H 9.872 -2.429 5.017 1.00 . A A . 2 LYS HZ3 1 1
8 10406 1 1 2 LYS N N 5.871 -0.926 0.125 1.00 . A A . 2 LYS N 1 1
8 10407 1 1 2 LYS NZ N 9.294 -2.837 4.252 1.00 . A A . 2 LYS NZ 1 1
8 10408 1 1 2 LYS O O 5.318 -4.218 -1.280 1.00 . A A . 2 LYS O 1 1
8 10409 1 1 3 MET C C 4.927 -3.396 -4.322 1.00 . A A . 3 MET C 1 1
8 10410 1 1 3 MET CA C 4.093 -2.673 -3.250 1.00 . A A . 3 MET CA 1 1
8 10411 1 1 3 MET CB C 3.321 -1.501 -3.874 1.00 . A A . 3 MET CB 1 1
8 10412 1 1 3 MET CE C 0.383 -1.315 -6.835 1.00 . A A . 3 MET CE 1 1
8 10413 1 1 3 MET CG C 2.340 -1.907 -4.963 1.00 . A A . 3 MET CG 1 1
8 10414 1 1 3 MET H H 5.137 -1.220 -2.106 1.00 . A A . 3 MET H 1 1
8 10415 1 1 3 MET HA H 3.383 -3.374 -2.830 1.00 . A A . 3 MET HA 1 1
8 10416 1 1 3 MET HB2 H 2.768 -0.996 -3.095 1.00 . A A . 3 MET HB2 1 1
8 10417 1 1 3 MET HB3 H 4.031 -0.806 -4.301 1.00 . A A . 3 MET HB3 1 1
8 10418 1 1 3 MET HE1 H -0.245 -0.583 -7.323 1.00 . A A . 3 MET HE1 1 1
8 10419 1 1 3 MET HE2 H -0.238 -2.048 -6.339 1.00 . A A . 3 MET HE2 1 1
8 10420 1 1 3 MET HE3 H 1.001 -1.806 -7.573 1.00 . A A . 3 MET HE3 1 1
8 10421 1 1 3 MET HG2 H 2.887 -2.377 -5.769 1.00 . A A . 3 MET HG2 1 1
8 10422 1 1 3 MET HG3 H 1.634 -2.614 -4.552 1.00 . A A . 3 MET HG3 1 1
8 10423 1 1 3 MET N N 4.936 -2.179 -2.156 1.00 . A A . 3 MET N 1 1
8 10424 1 1 3 MET O O 6.029 -2.961 -4.662 1.00 . A A . 3 MET O 1 1
8 10425 1 1 3 MET SD S 1.427 -0.499 -5.628 1.00 . A A . 3 MET SD 1 1
8 10426 1 1 4 LYS C C 5.244 -4.426 -7.163 1.00 . A A . 4 LYS C 1 1
8 10427 1 1 4 LYS CA C 5.097 -5.273 -5.884 1.00 . A A . 4 LYS CA 1 1
8 10428 1 1 4 LYS CB C 4.349 -6.596 -6.161 1.00 . A A . 4 LYS CB 1 1
8 10429 1 1 4 LYS CD C 5.319 -7.530 -8.339 1.00 . A A . 4 LYS CD 1 1
8 10430 1 1 4 LYS CE C 3.981 -7.773 -9.027 1.00 . A A . 4 LYS CE 1 1
8 10431 1 1 4 LYS CG C 5.209 -7.683 -6.821 1.00 . A A . 4 LYS CG 1 1
8 10432 1 1 4 LYS H H 3.532 -4.821 -4.520 1.00 . A A . 4 LYS H 1 1
8 10433 1 1 4 LYS HA H 6.086 -5.503 -5.508 1.00 . A A . 4 LYS HA 1 1
8 10434 1 1 4 LYS HB2 H 3.982 -6.986 -5.220 1.00 . A A . 4 LYS HB2 1 1
8 10435 1 1 4 LYS HB3 H 3.503 -6.392 -6.804 1.00 . A A . 4 LYS HB3 1 1
8 10436 1 1 4 LYS HD2 H 5.655 -6.529 -8.570 1.00 . A A . 4 LYS HD2 1 1
8 10437 1 1 4 LYS HD3 H 6.039 -8.246 -8.710 1.00 . A A . 4 LYS HD3 1 1
8 10438 1 1 4 LYS HE2 H 3.615 -8.749 -8.742 1.00 . A A . 4 LYS HE2 1 1
8 10439 1 1 4 LYS HE3 H 3.279 -7.019 -8.702 1.00 . A A . 4 LYS HE3 1 1
8 10440 1 1 4 LYS HG2 H 6.202 -7.640 -6.400 1.00 . A A . 4 LYS HG2 1 1
8 10441 1 1 4 LYS HG3 H 4.775 -8.650 -6.600 1.00 . A A . 4 LYS HG3 1 1
8 10442 1 1 4 LYS HZ1 H 4.769 -8.442 -10.836 1.00 . A A . 4 LYS HZ1 1 1
8 10443 1 1 4 LYS HZ2 H 4.430 -6.785 -10.805 1.00 . A A . 4 LYS HZ2 1 1
8 10444 1 1 4 LYS HZ3 H 3.169 -7.905 -10.942 1.00 . A A . 4 LYS HZ3 1 1
8 10445 1 1 4 LYS N N 4.401 -4.507 -4.844 1.00 . A A . 4 LYS N 1 1
8 10446 1 1 4 LYS NZ N 4.096 -7.720 -10.506 1.00 . A A . 4 LYS NZ 1 1
8 10447 1 1 4 LYS O O 4.256 -3.939 -7.721 1.00 . A A . 4 LYS O 1 1
8 10448 1 1 5 THR C C 6.168 -3.687 -10.053 1.00 . A A . 5 THR C 1 1
8 10449 1 1 5 THR CA C 6.811 -3.322 -8.702 1.00 . A A . 5 THR CA 1 1
8 10450 1 1 5 THR CB C 8.345 -3.201 -8.893 1.00 . A A . 5 THR CB 1 1
8 10451 1 1 5 THR CG2 C 8.966 -4.547 -9.269 1.00 . A A . 5 THR CG2 1 1
8 10452 1 1 5 THR H H 7.206 -4.781 -7.207 1.00 . A A . 5 THR H 1 1
8 10453 1 1 5 THR HA H 6.442 -2.349 -8.404 1.00 . A A . 5 THR HA 1 1
8 10454 1 1 5 THR HB H 8.780 -2.874 -7.958 1.00 . A A . 5 THR HB 1 1
8 10455 1 1 5 THR HG1 H 9.366 -1.660 -9.600 1.00 . A A . 5 THR HG1 1 1
8 10456 1 1 5 THR HG21 H 8.777 -5.264 -8.482 1.00 . A A . 5 THR HG21 1 1
8 10457 1 1 5 THR HG22 H 10.032 -4.429 -9.396 1.00 . A A . 5 THR HG22 1 1
8 10458 1 1 5 THR HG23 H 8.531 -4.905 -10.193 1.00 . A A . 5 THR HG23 1 1
8 10459 1 1 5 THR N N 6.485 -4.262 -7.616 1.00 . A A . 5 THR N 1 1
8 10460 1 1 5 THR O O 5.841 -4.848 -10.323 1.00 . A A . 5 THR O 1 1
8 10461 1 1 5 THR OG1 O 8.647 -2.228 -9.904 1.00 . A A . 5 THR OG1 1 1
8 10462 1 1 6 LYS C C 6.439 -2.278 -13.277 1.00 . A A . 6 LYS C 1 1
8 10463 1 1 6 LYS CA C 5.442 -2.820 -12.243 1.00 . A A . 6 LYS CA 1 1
8 10464 1 1 6 LYS CB C 4.115 -2.056 -12.360 1.00 . A A . 6 LYS CB 1 1
8 10465 1 1 6 LYS CD C 1.797 -1.643 -11.452 1.00 . A A . 6 LYS CD 1 1
8 10466 1 1 6 LYS CE C 2.125 -0.235 -10.961 1.00 . A A . 6 LYS CE 1 1
8 10467 1 1 6 LYS CG C 3.024 -2.550 -11.415 1.00 . A A . 6 LYS CG 1 1
8 10468 1 1 6 LYS H H 6.266 -1.771 -10.600 1.00 . A A . 6 LYS H 1 1
8 10469 1 1 6 LYS HA H 5.271 -3.872 -12.430 1.00 . A A . 6 LYS HA 1 1
8 10470 1 1 6 LYS HB2 H 4.299 -1.012 -12.145 1.00 . A A . 6 LYS HB2 1 1
8 10471 1 1 6 LYS HB3 H 3.750 -2.143 -13.374 1.00 . A A . 6 LYS HB3 1 1
8 10472 1 1 6 LYS HD2 H 1.433 -1.585 -12.468 1.00 . A A . 6 LYS HD2 1 1
8 10473 1 1 6 LYS HD3 H 1.031 -2.066 -10.818 1.00 . A A . 6 LYS HD3 1 1
8 10474 1 1 6 LYS HE2 H 2.434 -0.290 -9.927 1.00 . A A . 6 LYS HE2 1 1
8 10475 1 1 6 LYS HE3 H 2.935 0.163 -11.555 1.00 . A A . 6 LYS HE3 1 1
8 10476 1 1 6 LYS HG2 H 2.731 -3.548 -11.708 1.00 . A A . 6 LYS HG2 1 1
8 10477 1 1 6 LYS HG3 H 3.416 -2.572 -10.406 1.00 . A A . 6 LYS HG3 1 1
8 10478 1 1 6 LYS HZ1 H 0.637 0.741 -12.049 1.00 . A A . 6 LYS HZ1 1 1
8 10479 1 1 6 LYS HZ2 H 1.226 1.635 -10.741 1.00 . A A . 6 LYS HZ2 1 1
8 10480 1 1 6 LYS HZ3 H 0.176 0.338 -10.474 1.00 . A A . 6 LYS HZ3 1 1
8 10481 1 1 6 LYS N N 5.994 -2.668 -10.893 1.00 . A A . 6 LYS N 1 1
8 10482 1 1 6 LYS NZ N 0.960 0.682 -11.063 1.00 . A A . 6 LYS NZ 1 1
8 10483 1 1 6 LYS O O 7.262 -1.425 -12.962 1.00 . A A . 6 LYS O 1 1
8 10484 1 1 7 ILE C C 6.698 -1.203 -16.408 1.00 . A A . 7 ILE C 1 1
8 10485 1 1 7 ILE CA C 7.304 -2.321 -15.548 1.00 . A A . 7 ILE CA 1 1
8 10486 1 1 7 ILE CB C 7.755 -3.486 -16.467 1.00 . A A . 7 ILE CB 1 1
8 10487 1 1 7 ILE CD1 C 7.395 -5.480 -14.880 1.00 . A A . 7 ILE CD1 1 1
8 10488 1 1 7 ILE CG1 C 8.392 -4.627 -15.644 1.00 . A A . 7 ILE CG1 1 1
8 10489 1 1 7 ILE CG2 C 8.735 -2.978 -17.533 1.00 . A A . 7 ILE CG2 1 1
8 10490 1 1 7 ILE H H 5.669 -3.412 -14.732 1.00 . A A . 7 ILE H 1 1
8 10491 1 1 7 ILE HA H 8.184 -1.929 -15.050 1.00 . A A . 7 ILE HA 1 1
8 10492 1 1 7 ILE HB H 6.881 -3.867 -16.978 1.00 . A A . 7 ILE HB 1 1
8 10493 1 1 7 ILE HD11 H 7.919 -6.273 -14.366 1.00 . A A . 7 ILE HD11 1 1
8 10494 1 1 7 ILE HD12 H 6.683 -5.911 -15.572 1.00 . A A . 7 ILE HD12 1 1
8 10495 1 1 7 ILE HD13 H 6.872 -4.869 -14.161 1.00 . A A . 7 ILE HD13 1 1
8 10496 1 1 7 ILE HG12 H 8.936 -5.281 -16.307 1.00 . A A . 7 ILE HG12 1 1
8 10497 1 1 7 ILE HG13 H 9.081 -4.202 -14.926 1.00 . A A . 7 ILE HG13 1 1
8 10498 1 1 7 ILE HG21 H 9.043 -3.801 -18.163 1.00 . A A . 7 ILE HG21 1 1
8 10499 1 1 7 ILE HG22 H 9.604 -2.550 -17.054 1.00 . A A . 7 ILE HG22 1 1
8 10500 1 1 7 ILE HG23 H 8.253 -2.225 -18.141 1.00 . A A . 7 ILE HG23 1 1
8 10501 1 1 7 ILE N N 6.366 -2.761 -14.510 1.00 . A A . 7 ILE N 1 1
8 10502 1 1 7 ILE O O 5.653 -1.380 -17.036 1.00 . A A . 7 ILE O 1 1
8 10503 1 1 8 PHE C C 7.780 1.424 -18.395 1.00 . A A . 8 PHE C 1 1
8 10504 1 1 8 PHE CA C 6.884 1.108 -17.187 1.00 . A A . 8 PHE CA 1 1
8 10505 1 1 8 PHE CB C 6.800 2.337 -16.273 1.00 . A A . 8 PHE CB 1 1
8 10506 1 1 8 PHE CD1 C 4.449 2.626 -15.431 1.00 . A A . 8 PHE CD1 1 1
8 10507 1 1 8 PHE CD2 C 6.076 1.711 -13.943 1.00 . A A . 8 PHE CD2 1 1
8 10508 1 1 8 PHE CE1 C 3.488 2.527 -14.446 1.00 . A A . 8 PHE CE1 1 1
8 10509 1 1 8 PHE CE2 C 5.116 1.611 -12.957 1.00 . A A . 8 PHE CE2 1 1
8 10510 1 1 8 PHE CG C 5.755 2.219 -15.194 1.00 . A A . 8 PHE CG 1 1
8 10511 1 1 8 PHE CZ C 3.822 2.020 -13.208 1.00 . A A . 8 PHE CZ 1 1
8 10512 1 1 8 PHE H H 8.203 0.023 -15.932 1.00 . A A . 8 PHE H 1 1
8 10513 1 1 8 PHE HA H 5.890 0.880 -17.547 1.00 . A A . 8 PHE HA 1 1
8 10514 1 1 8 PHE HB2 H 7.758 2.488 -15.794 1.00 . A A . 8 PHE HB2 1 1
8 10515 1 1 8 PHE HB3 H 6.565 3.207 -16.871 1.00 . A A . 8 PHE HB3 1 1
8 10516 1 1 8 PHE HD1 H 4.186 3.024 -16.400 1.00 . A A . 8 PHE HD1 1 1
8 10517 1 1 8 PHE HD2 H 7.088 1.392 -13.743 1.00 . A A . 8 PHE HD2 1 1
8 10518 1 1 8 PHE HE1 H 2.475 2.847 -14.646 1.00 . A A . 8 PHE HE1 1 1
8 10519 1 1 8 PHE HE2 H 5.377 1.214 -11.988 1.00 . A A . 8 PHE HE2 1 1
8 10520 1 1 8 PHE HZ H 3.070 1.941 -12.435 1.00 . A A . 8 PHE HZ 1 1
8 10521 1 1 8 PHE N N 7.365 -0.052 -16.434 1.00 . A A . 8 PHE N 1 1
8 10522 1 1 8 PHE O O 8.980 1.664 -18.250 1.00 . A A . 8 PHE O 1 1
8 10523 1 1 9 ARG C C 7.664 3.332 -21.051 1.00 . A A . 9 ARG C 1 1
8 10524 1 1 9 ARG CA C 7.865 1.827 -20.811 1.00 . A A . 9 ARG CA 1 1
8 10525 1 1 9 ARG CB C 7.336 1.018 -22.006 1.00 . A A . 9 ARG CB 1 1
8 10526 1 1 9 ARG CD C 7.472 0.513 -24.480 1.00 . A A . 9 ARG CD 1 1
8 10527 1 1 9 ARG CG C 8.026 1.346 -23.327 1.00 . A A . 9 ARG CG 1 1
8 10528 1 1 9 ARG CZ C 5.285 0.023 -25.465 1.00 . A A . 9 ARG CZ 1 1
8 10529 1 1 9 ARG H H 6.246 1.130 -19.634 1.00 . A A . 9 ARG H 1 1
8 10530 1 1 9 ARG HA H 8.922 1.630 -20.689 1.00 . A A . 9 ARG HA 1 1
8 10531 1 1 9 ARG HB2 H 7.480 -0.035 -21.802 1.00 . A A . 9 ARG HB2 1 1
8 10532 1 1 9 ARG HB3 H 6.279 1.210 -22.118 1.00 . A A . 9 ARG HB3 1 1
8 10533 1 1 9 ARG HD2 H 8.043 0.733 -25.371 1.00 . A A . 9 ARG HD2 1 1
8 10534 1 1 9 ARG HD3 H 7.584 -0.536 -24.235 1.00 . A A . 9 ARG HD3 1 1
8 10535 1 1 9 ARG HE H 5.679 1.609 -24.369 1.00 . A A . 9 ARG HE 1 1
8 10536 1 1 9 ARG HG2 H 7.878 2.393 -23.550 1.00 . A A . 9 ARG HG2 1 1
8 10537 1 1 9 ARG HG3 H 9.085 1.146 -23.225 1.00 . A A . 9 ARG HG3 1 1
8 10538 1 1 9 ARG HH11 H 6.698 -1.325 -25.867 1.00 . A A . 9 ARG HH11 1 1
8 10539 1 1 9 ARG HH12 H 5.141 -1.641 -26.553 1.00 . A A . 9 ARG HH12 1 1
8 10540 1 1 9 ARG HH21 H 3.693 1.197 -25.252 1.00 . A A . 9 ARG HH21 1 1
8 10541 1 1 9 ARG HH22 H 3.455 -0.235 -26.199 1.00 . A A . 9 ARG HH22 1 1
8 10542 1 1 9 ARG N N 7.180 1.419 -19.582 1.00 . A A . 9 ARG N 1 1
8 10543 1 1 9 ARG NE N 6.061 0.791 -24.746 1.00 . A A . 9 ARG NE 1 1
8 10544 1 1 9 ARG NH1 N 5.744 -1.065 -26.000 1.00 . A A . 9 ARG NH1 1 1
8 10545 1 1 9 ARG NH2 N 4.050 0.354 -25.653 1.00 . A A . 9 ARG NH2 1 1
8 10546 1 1 9 ARG O O 6.623 3.762 -21.556 1.00 . A A . 9 ARG O 1 1
8 10547 1 1 10 VAL C C 8.989 6.150 -22.096 1.00 . A A . 10 VAL C 1 1
8 10548 1 1 10 VAL CA C 8.542 5.587 -20.737 1.00 . A A . 10 VAL CA 1 1
8 10549 1 1 10 VAL CB C 9.371 6.259 -19.619 1.00 . A A . 10 VAL CB 1 1
8 10550 1 1 10 VAL CG1 C 9.214 7.778 -19.665 1.00 . A A . 10 VAL CG1 1 1
8 10551 1 1 10 VAL CG2 C 8.967 5.712 -18.251 1.00 . A A . 10 VAL CG2 1 1
8 10552 1 1 10 VAL H H 9.476 3.728 -20.315 1.00 . A A . 10 VAL H 1 1
8 10553 1 1 10 VAL HA H 7.502 5.848 -20.579 1.00 . A A . 10 VAL HA 1 1
8 10554 1 1 10 VAL HB H 10.414 6.022 -19.782 1.00 . A A . 10 VAL HB 1 1
8 10555 1 1 10 VAL HG11 H 9.812 8.226 -18.883 1.00 . A A . 10 VAL HG11 1 1
8 10556 1 1 10 VAL HG12 H 8.176 8.039 -19.516 1.00 . A A . 10 VAL HG12 1 1
8 10557 1 1 10 VAL HG13 H 9.543 8.148 -20.625 1.00 . A A . 10 VAL HG13 1 1
8 10558 1 1 10 VAL HG21 H 9.576 6.170 -17.485 1.00 . A A . 10 VAL HG21 1 1
8 10559 1 1 10 VAL HG22 H 9.112 4.641 -18.232 1.00 . A A . 10 VAL HG22 1 1
8 10560 1 1 10 VAL HG23 H 7.926 5.936 -18.063 1.00 . A A . 10 VAL HG23 1 1
8 10561 1 1 10 VAL N N 8.652 4.128 -20.666 1.00 . A A . 10 VAL N 1 1
8 10562 1 1 10 VAL O O 10.123 5.941 -22.534 1.00 . A A . 10 VAL O 1 1
8 10563 1 1 11 LYS C C 8.619 9.076 -23.702 1.00 . A A . 11 LYS C 1 1
8 10564 1 1 11 LYS CA C 8.377 7.585 -23.992 1.00 . A A . 11 LYS CA 1 1
8 10565 1 1 11 LYS CB C 7.204 7.411 -24.973 1.00 . A A . 11 LYS CB 1 1
8 10566 1 1 11 LYS CD C 8.593 7.832 -27.054 1.00 . A A . 11 LYS CD 1 1
8 10567 1 1 11 LYS CE C 8.578 8.413 -28.465 1.00 . A A . 11 LYS CE 1 1
8 10568 1 1 11 LYS CG C 7.329 8.197 -26.278 1.00 . A A . 11 LYS CG 1 1
8 10569 1 1 11 LYS H H 7.174 6.926 -22.380 1.00 . A A . 11 LYS H 1 1
8 10570 1 1 11 LYS HA H 9.272 7.156 -24.426 1.00 . A A . 11 LYS HA 1 1
8 10571 1 1 11 LYS HB2 H 7.118 6.362 -25.223 1.00 . A A . 11 LYS HB2 1 1
8 10572 1 1 11 LYS HB3 H 6.296 7.723 -24.478 1.00 . A A . 11 LYS HB3 1 1
8 10573 1 1 11 LYS HD2 H 9.455 8.217 -26.526 1.00 . A A . 11 LYS HD2 1 1
8 10574 1 1 11 LYS HD3 H 8.664 6.754 -27.118 1.00 . A A . 11 LYS HD3 1 1
8 10575 1 1 11 LYS HE2 H 9.540 8.235 -28.925 1.00 . A A . 11 LYS HE2 1 1
8 10576 1 1 11 LYS HE3 H 7.812 7.909 -29.038 1.00 . A A . 11 LYS HE3 1 1
8 10577 1 1 11 LYS HG2 H 6.469 7.980 -26.895 1.00 . A A . 11 LYS HG2 1 1
8 10578 1 1 11 LYS HG3 H 7.350 9.254 -26.051 1.00 . A A . 11 LYS HG3 1 1
8 10579 1 1 11 LYS HZ1 H 7.356 10.063 -28.096 1.00 . A A . 11 LYS HZ1 1 1
8 10580 1 1 11 LYS HZ2 H 8.357 10.246 -29.443 1.00 . A A . 11 LYS HZ2 1 1
8 10581 1 1 11 LYS HZ3 H 8.999 10.380 -27.883 1.00 . A A . 11 LYS HZ3 1 1
8 10582 1 1 11 LYS N N 8.081 6.870 -22.748 1.00 . A A . 11 LYS N 1 1
8 10583 1 1 11 LYS NZ N 8.305 9.875 -28.473 1.00 . A A . 11 LYS NZ 1 1
8 10584 1 1 11 LYS O O 7.777 9.739 -23.092 1.00 . A A . 11 LYS O 1 1
8 10585 1 1 12 GLY C C 11.216 11.533 -24.744 1.00 . A A . 12 GLY C 1 1
8 10586 1 1 12 GLY CA C 10.095 10.997 -23.860 1.00 . A A . 12 GLY CA 1 1
8 10587 1 1 12 GLY H H 10.397 9.034 -24.626 1.00 . A A . 12 GLY H 1 1
8 10588 1 1 12 GLY HA2 H 9.212 11.598 -24.026 1.00 . A A . 12 GLY HA2 1 1
8 10589 1 1 12 GLY HA3 H 10.390 11.094 -22.827 1.00 . A A . 12 GLY HA3 1 1
8 10590 1 1 12 GLY N N 9.768 9.597 -24.124 1.00 . A A . 12 GLY N 1 1
8 10591 1 1 12 GLY O O 11.619 10.887 -25.708 1.00 . A A . 12 GLY O 1 1
8 10592 1 1 13 LYS C C 13.962 13.795 -24.292 1.00 . A A . 13 LYS C 1 1
8 10593 1 1 13 LYS CA C 12.782 13.379 -25.186 1.00 . A A . 13 LYS CA 1 1
8 10594 1 1 13 LYS CB C 12.210 14.625 -25.878 1.00 . A A . 13 LYS CB 1 1
8 10595 1 1 13 LYS CD C 10.324 15.604 -27.246 1.00 . A A . 13 LYS CD 1 1
8 10596 1 1 13 LYS CE C 9.122 15.299 -28.134 1.00 . A A . 13 LYS CE 1 1
8 10597 1 1 13 LYS CG C 11.037 14.329 -26.808 1.00 . A A . 13 LYS CG 1 1
8 10598 1 1 13 LYS H H 11.395 13.157 -23.595 1.00 . A A . 13 LYS H 1 1
8 10599 1 1 13 LYS HA H 13.137 12.688 -25.938 1.00 . A A . 13 LYS HA 1 1
8 10600 1 1 13 LYS HB2 H 11.876 15.321 -25.122 1.00 . A A . 13 LYS HB2 1 1
8 10601 1 1 13 LYS HB3 H 12.995 15.090 -26.460 1.00 . A A . 13 LYS HB3 1 1
8 10602 1 1 13 LYS HD2 H 9.982 16.133 -26.368 1.00 . A A . 13 LYS HD2 1 1
8 10603 1 1 13 LYS HD3 H 11.018 16.225 -27.795 1.00 . A A . 13 LYS HD3 1 1
8 10604 1 1 13 LYS HE2 H 9.475 14.939 -29.088 1.00 . A A . 13 LYS HE2 1 1
8 10605 1 1 13 LYS HE3 H 8.524 14.532 -27.662 1.00 . A A . 13 LYS HE3 1 1
8 10606 1 1 13 LYS HG2 H 11.407 13.817 -27.683 1.00 . A A . 13 LYS HG2 1 1
8 10607 1 1 13 LYS HG3 H 10.332 13.693 -26.290 1.00 . A A . 13 LYS HG3 1 1
8 10608 1 1 13 LYS HZ1 H 8.816 17.242 -28.836 1.00 . A A . 13 LYS HZ1 1 1
8 10609 1 1 13 LYS HZ2 H 7.927 16.865 -27.450 1.00 . A A . 13 LYS HZ2 1 1
8 10610 1 1 13 LYS HZ3 H 7.453 16.247 -28.949 1.00 . A A . 13 LYS HZ3 1 1
8 10611 1 1 13 LYS N N 11.729 12.715 -24.402 1.00 . A A . 13 LYS N 1 1
8 10612 1 1 13 LYS NZ N 8.272 16.497 -28.359 1.00 . A A . 13 LYS NZ 1 1
8 10613 1 1 13 LYS O O 13.765 14.265 -23.168 1.00 . A A . 13 LYS O 1 1
8 10614 1 1 14 PHE C C 17.251 14.993 -24.923 1.00 . A A . 14 PHE C 1 1
8 10615 1 1 14 PHE CA C 16.385 14.060 -24.060 1.00 . A A . 14 PHE CA 1 1
8 10616 1 1 14 PHE CB C 17.204 12.856 -23.560 1.00 . A A . 14 PHE CB 1 1
8 10617 1 1 14 PHE CD1 C 17.104 11.240 -25.494 1.00 . A A . 14 PHE CD1 1 1
8 10618 1 1 14 PHE CD2 C 19.242 12.031 -24.793 1.00 . A A . 14 PHE CD2 1 1
8 10619 1 1 14 PHE CE1 C 17.705 10.471 -26.471 1.00 . A A . 14 PHE CE1 1 1
8 10620 1 1 14 PHE CE2 C 19.848 11.265 -25.773 1.00 . A A . 14 PHE CE2 1 1
8 10621 1 1 14 PHE CG C 17.861 12.031 -24.643 1.00 . A A . 14 PHE CG 1 1
8 10622 1 1 14 PHE CZ C 19.078 10.484 -26.612 1.00 . A A . 14 PHE CZ 1 1
8 10623 1 1 14 PHE H H 15.288 13.199 -25.669 1.00 . A A . 14 PHE H 1 1
8 10624 1 1 14 PHE HA H 16.048 14.621 -23.198 1.00 . A A . 14 PHE HA 1 1
8 10625 1 1 14 PHE HB2 H 17.982 13.215 -22.902 1.00 . A A . 14 PHE HB2 1 1
8 10626 1 1 14 PHE HB3 H 16.550 12.203 -22.997 1.00 . A A . 14 PHE HB3 1 1
8 10627 1 1 14 PHE HD1 H 16.029 11.233 -25.392 1.00 . A A . 14 PHE HD1 1 1
8 10628 1 1 14 PHE HD2 H 19.847 12.643 -24.138 1.00 . A A . 14 PHE HD2 1 1
8 10629 1 1 14 PHE HE1 H 17.100 9.861 -27.126 1.00 . A A . 14 PHE HE1 1 1
8 10630 1 1 14 PHE HE2 H 20.922 11.277 -25.880 1.00 . A A . 14 PHE HE2 1 1
8 10631 1 1 14 PHE HZ H 19.550 9.882 -27.376 1.00 . A A . 14 PHE HZ 1 1
8 10632 1 1 14 PHE N N 15.186 13.623 -24.791 1.00 . A A . 14 PHE N 1 1
8 10633 1 1 14 PHE O O 17.437 14.768 -26.125 1.00 . A A . 14 PHE O 1 1
8 10634 1 1 15 LEU C C 20.004 16.629 -25.194 1.00 . A A . 15 LEU C 1 1
8 10635 1 1 15 LEU CA C 18.539 17.076 -24.994 1.00 . A A . 15 LEU CA 1 1
8 10636 1 1 15 LEU CB C 18.446 18.396 -24.192 1.00 . A A . 15 LEU CB 1 1
8 10637 1 1 15 LEU CD1 C 20.344 19.790 -25.146 1.00 . A A . 15 LEU CD1 1 1
8 10638 1 1 15 LEU CD2 C 18.083 19.845 -26.235 1.00 . A A . 15 LEU CD2 1 1
8 10639 1 1 15 LEU CG C 18.841 19.703 -24.919 1.00 . A A . 15 LEU CG 1 1
8 10640 1 1 15 LEU H H 17.623 16.133 -23.330 1.00 . A A . 15 LEU H 1 1
8 10641 1 1 15 LEU HA H 18.085 17.226 -25.964 1.00 . A A . 15 LEU HA 1 1
8 10642 1 1 15 LEU HB2 H 17.426 18.505 -23.853 1.00 . A A . 15 LEU HB2 1 1
8 10643 1 1 15 LEU HB3 H 19.076 18.299 -23.319 1.00 . A A . 15 LEU HB3 1 1
8 10644 1 1 15 LEU HD11 H 20.586 20.737 -25.609 1.00 . A A . 15 LEU HD11 1 1
8 10645 1 1 15 LEU HD12 H 20.661 18.985 -25.793 1.00 . A A . 15 LEU HD12 1 1
8 10646 1 1 15 LEU HD13 H 20.857 19.715 -24.198 1.00 . A A . 15 LEU HD13 1 1
8 10647 1 1 15 LEU HD21 H 17.021 19.859 -26.039 1.00 . A A . 15 LEU HD21 1 1
8 10648 1 1 15 LEU HD22 H 18.318 19.013 -26.883 1.00 . A A . 15 LEU HD22 1 1
8 10649 1 1 15 LEU HD23 H 18.370 20.768 -26.719 1.00 . A A . 15 LEU HD23 1 1
8 10650 1 1 15 LEU HG H 18.564 20.541 -24.293 1.00 . A A . 15 LEU HG 1 1
8 10651 1 1 15 LEU N N 17.767 16.044 -24.297 1.00 . A A . 15 LEU N 1 1
8 10652 1 1 15 LEU O O 20.857 16.816 -24.321 1.00 . A A . 15 LEU O 1 1
8 10653 1 1 16 MET C C 22.180 16.355 -27.882 1.00 . A A . 16 MET C 1 1
8 10654 1 1 16 MET CA C 21.625 15.551 -26.699 1.00 . A A . 16 MET CA 1 1
8 10655 1 1 16 MET CB C 21.584 14.051 -27.040 1.00 . A A . 16 MET CB 1 1
8 10656 1 1 16 MET CE C 22.552 13.448 -30.051 1.00 . A A . 16 MET CE 1 1
8 10657 1 1 16 MET CG C 22.950 13.413 -27.297 1.00 . A A . 16 MET CG 1 1
8 10658 1 1 16 MET H H 19.549 15.898 -26.995 1.00 . A A . 16 MET H 1 1
8 10659 1 1 16 MET HA H 22.270 15.701 -25.841 1.00 . A A . 16 MET HA 1 1
8 10660 1 1 16 MET HB2 H 21.119 13.525 -26.220 1.00 . A A . 16 MET HB2 1 1
8 10661 1 1 16 MET HB3 H 20.978 13.917 -27.927 1.00 . A A . 16 MET HB3 1 1
8 10662 1 1 16 MET HE1 H 21.603 13.934 -29.879 1.00 . A A . 16 MET HE1 1 1
8 10663 1 1 16 MET HE2 H 22.428 12.377 -29.987 1.00 . A A . 16 MET HE2 1 1
8 10664 1 1 16 MET HE3 H 22.915 13.708 -31.035 1.00 . A A . 16 MET HE3 1 1
8 10665 1 1 16 MET HG2 H 23.602 13.644 -26.467 1.00 . A A . 16 MET HG2 1 1
8 10666 1 1 16 MET HG3 H 22.825 12.341 -27.359 1.00 . A A . 16 MET HG3 1 1
8 10667 1 1 16 MET N N 20.276 16.024 -26.350 1.00 . A A . 16 MET N 1 1
8 10668 1 1 16 MET O O 21.477 16.572 -28.872 1.00 . A A . 16 MET O 1 1
8 10669 1 1 16 MET SD S 23.738 13.989 -28.817 1.00 . A A . 16 MET SD 1 1
8 10670 1 1 17 GLY C C 23.290 18.919 -29.058 1.00 . A A . 17 GLY C 1 1
8 10671 1 1 17 GLY CA C 24.039 17.612 -28.824 1.00 . A A . 17 GLY CA 1 1
8 10672 1 1 17 GLY H H 23.953 16.575 -26.972 1.00 . A A . 17 GLY H 1 1
8 10673 1 1 17 GLY HA2 H 25.058 17.839 -28.544 1.00 . A A . 17 GLY HA2 1 1
8 10674 1 1 17 GLY HA3 H 24.049 17.045 -29.744 1.00 . A A . 17 GLY HA3 1 1
8 10675 1 1 17 GLY N N 23.433 16.800 -27.772 1.00 . A A . 17 GLY N 1 1
8 10676 1 1 17 GLY O O 23.211 19.407 -30.185 1.00 . A A . 17 GLY O 1 1
8 10677 1 1 18 ASP C C 20.614 20.489 -28.834 1.00 . A A . 18 ASP C 1 1
8 10678 1 1 18 ASP CA C 21.920 20.695 -28.032 1.00 . A A . 18 ASP CA 1 1
8 10679 1 1 18 ASP CB C 22.733 21.865 -28.601 1.00 . A A . 18 ASP CB 1 1
8 10680 1 1 18 ASP CG C 23.937 22.193 -27.736 1.00 . A A . 18 ASP CG 1 1
8 10681 1 1 18 ASP H H 22.888 19.048 -27.105 1.00 . A A . 18 ASP H 1 1
8 10682 1 1 18 ASP HA H 21.650 20.936 -27.013 1.00 . A A . 18 ASP HA 1 1
8 10683 1 1 18 ASP HB2 H 23.078 21.610 -29.594 1.00 . A A . 18 ASP HB2 1 1
8 10684 1 1 18 ASP HB3 H 22.103 22.743 -28.660 1.00 . A A . 18 ASP HB3 1 1
8 10685 1 1 18 ASP N N 22.736 19.473 -27.977 1.00 . A A . 18 ASP N 1 1
8 10686 1 1 18 ASP O O 19.884 21.443 -29.110 1.00 . A A . 18 ASP O 1 1
8 10687 1 1 18 ASP OD1 O 23.745 22.698 -26.608 1.00 . A A . 18 ASP OD1 1 1
8 10688 1 1 18 ASP OD2 O 25.083 21.941 -28.168 1.00 . A A . 18 ASP OD2 1 1
8 10689 1 1 19 LYS C C 18.198 17.913 -29.179 1.00 . A A . 19 LYS C 1 1
8 10690 1 1 19 LYS CA C 19.109 18.888 -29.946 1.00 . A A . 19 LYS CA 1 1
8 10691 1 1 19 LYS CB C 19.532 18.270 -31.284 1.00 . A A . 19 LYS CB 1 1
8 10692 1 1 19 LYS CD C 20.958 18.481 -33.366 1.00 . A A . 19 LYS CD 1 1
8 10693 1 1 19 LYS CE C 21.853 17.308 -32.979 1.00 . A A . 19 LYS CE 1 1
8 10694 1 1 19 LYS CG C 20.398 19.193 -32.139 1.00 . A A . 19 LYS CG 1 1
8 10695 1 1 19 LYS H H 20.904 18.513 -28.877 1.00 . A A . 19 LYS H 1 1
8 10696 1 1 19 LYS HA H 18.559 19.799 -30.139 1.00 . A A . 19 LYS HA 1 1
8 10697 1 1 19 LYS HB2 H 20.092 17.365 -31.087 1.00 . A A . 19 LYS HB2 1 1
8 10698 1 1 19 LYS HB3 H 18.645 18.017 -31.848 1.00 . A A . 19 LYS HB3 1 1
8 10699 1 1 19 LYS HD2 H 20.136 18.112 -33.963 1.00 . A A . 19 LYS HD2 1 1
8 10700 1 1 19 LYS HD3 H 21.535 19.189 -33.947 1.00 . A A . 19 LYS HD3 1 1
8 10701 1 1 19 LYS HE2 H 22.647 17.670 -32.341 1.00 . A A . 19 LYS HE2 1 1
8 10702 1 1 19 LYS HE3 H 21.262 16.581 -32.440 1.00 . A A . 19 LYS HE3 1 1
8 10703 1 1 19 LYS HG2 H 19.799 20.031 -32.466 1.00 . A A . 19 LYS HG2 1 1
8 10704 1 1 19 LYS HG3 H 21.221 19.553 -31.537 1.00 . A A . 19 LYS HG3 1 1
8 10705 1 1 19 LYS HZ1 H 23.065 17.324 -34.676 1.00 . A A . 19 LYS HZ1 1 1
8 10706 1 1 19 LYS HZ2 H 21.711 16.322 -34.815 1.00 . A A . 19 LYS HZ2 1 1
8 10707 1 1 19 LYS HZ3 H 23.029 15.836 -33.876 1.00 . A A . 19 LYS HZ3 1 1
8 10708 1 1 19 LYS N N 20.307 19.233 -29.165 1.00 . A A . 19 LYS N 1 1
8 10709 1 1 19 LYS NZ N 22.455 16.653 -34.170 1.00 . A A . 19 LYS NZ 1 1
8 10710 1 1 19 LYS O O 18.636 17.242 -28.242 1.00 . A A . 19 LYS O 1 1
8 10711 1 1 20 LEU C C 15.761 15.620 -29.600 1.00 . A A . 20 LEU C 1 1
8 10712 1 1 20 LEU CA C 15.944 16.978 -28.903 1.00 . A A . 20 LEU CA 1 1
8 10713 1 1 20 LEU CB C 14.589 17.699 -28.816 1.00 . A A . 20 LEU CB 1 1
8 10714 1 1 20 LEU CD1 C 13.204 19.627 -27.958 1.00 . A A . 20 LEU CD1 1 1
8 10715 1 1 20 LEU CD2 C 14.789 18.433 -26.417 1.00 . A A . 20 LEU CD2 1 1
8 10716 1 1 20 LEU CG C 14.540 18.894 -27.851 1.00 . A A . 20 LEU CG 1 1
8 10717 1 1 20 LEU H H 16.649 18.348 -30.371 1.00 . A A . 20 LEU H 1 1
8 10718 1 1 20 LEU HA H 16.303 16.801 -27.898 1.00 . A A . 20 LEU HA 1 1
8 10719 1 1 20 LEU HB2 H 14.330 18.051 -29.805 1.00 . A A . 20 LEU HB2 1 1
8 10720 1 1 20 LEU HB3 H 13.841 16.983 -28.502 1.00 . A A . 20 LEU HB3 1 1
8 10721 1 1 20 LEU HD11 H 13.083 20.011 -28.960 1.00 . A A . 20 LEU HD11 1 1
8 10722 1 1 20 LEU HD12 H 13.186 20.448 -27.255 1.00 . A A . 20 LEU HD12 1 1
8 10723 1 1 20 LEU HD13 H 12.396 18.945 -27.734 1.00 . A A . 20 LEU HD13 1 1
8 10724 1 1 20 LEU HD21 H 14.026 17.724 -26.127 1.00 . A A . 20 LEU HD21 1 1
8 10725 1 1 20 LEU HD22 H 14.758 19.285 -25.753 1.00 . A A . 20 LEU HD22 1 1
8 10726 1 1 20 LEU HD23 H 15.760 17.963 -26.352 1.00 . A A . 20 LEU HD23 1 1
8 10727 1 1 20 LEU HG H 15.322 19.591 -28.117 1.00 . A A . 20 LEU HG 1 1
8 10728 1 1 20 LEU N N 16.931 17.829 -29.588 1.00 . A A . 20 LEU N 1 1
8 10729 1 1 20 LEU O O 15.229 15.546 -30.709 1.00 . A A . 20 LEU O 1 1
8 10730 1 1 21 GLN C C 14.978 12.415 -28.594 1.00 . A A . 21 GLN C 1 1
8 10731 1 1 21 GLN CA C 15.998 13.185 -29.456 1.00 . A A . 21 GLN CA 1 1
8 10732 1 1 21 GLN CB C 17.336 12.423 -29.503 1.00 . A A . 21 GLN CB 1 1
8 10733 1 1 21 GLN CD C 18.860 14.298 -30.356 1.00 . A A . 21 GLN CD 1 1
8 10734 1 1 21 GLN CG C 18.303 12.899 -30.592 1.00 . A A . 21 GLN CG 1 1
8 10735 1 1 21 GLN H H 16.658 14.671 -28.085 1.00 . A A . 21 GLN H 1 1
8 10736 1 1 21 GLN HA H 15.609 13.266 -30.462 1.00 . A A . 21 GLN HA 1 1
8 10737 1 1 21 GLN HB2 H 17.829 12.529 -28.547 1.00 . A A . 21 GLN HB2 1 1
8 10738 1 1 21 GLN HB3 H 17.132 11.374 -29.672 1.00 . A A . 21 GLN HB3 1 1
8 10739 1 1 21 GLN HE21 H 18.830 14.038 -28.393 1.00 . A A . 21 GLN HE21 1 1
8 10740 1 1 21 GLN HE22 H 19.420 15.563 -28.947 1.00 . A A . 21 GLN HE22 1 1
8 10741 1 1 21 GLN HG2 H 19.133 12.207 -30.644 1.00 . A A . 21 GLN HG2 1 1
8 10742 1 1 21 GLN HG3 H 17.782 12.895 -31.540 1.00 . A A . 21 GLN HG3 1 1
8 10743 1 1 21 GLN N N 16.193 14.547 -28.941 1.00 . A A . 21 GLN N 1 1
8 10744 1 1 21 GLN NE2 N 19.052 14.669 -29.105 1.00 . A A . 21 GLN NE2 1 1
8 10745 1 1 21 GLN O O 15.097 12.378 -27.370 1.00 . A A . 21 GLN O 1 1
8 10746 1 1 21 GLN OE1 O 19.139 15.036 -31.296 1.00 . A A . 21 GLN OE1 1 1
8 10747 1 1 22 PRO C C 13.400 9.618 -28.085 1.00 . A A . 22 PRO C 1 1
8 10748 1 1 22 PRO CA C 12.930 11.036 -28.485 1.00 . A A . 22 PRO CA 1 1
8 10749 1 1 22 PRO CB C 11.769 10.975 -29.484 1.00 . A A . 22 PRO CB 1 1
8 10750 1 1 22 PRO CD C 13.688 11.829 -30.673 1.00 . A A . 22 PRO CD 1 1
8 10751 1 1 22 PRO CG C 12.422 11.017 -30.830 1.00 . A A . 22 PRO CG 1 1
8 10752 1 1 22 PRO HA H 12.609 11.565 -27.597 1.00 . A A . 22 PRO HA 1 1
8 10753 1 1 22 PRO HB2 H 11.209 10.060 -29.342 1.00 . A A . 22 PRO HB2 1 1
8 10754 1 1 22 PRO HB3 H 11.118 11.825 -29.336 1.00 . A A . 22 PRO HB3 1 1
8 10755 1 1 22 PRO HD2 H 14.500 11.369 -31.217 1.00 . A A . 22 PRO HD2 1 1
8 10756 1 1 22 PRO HD3 H 13.532 12.842 -31.016 1.00 . A A . 22 PRO HD3 1 1
8 10757 1 1 22 PRO HG2 H 12.659 10.012 -31.152 1.00 . A A . 22 PRO HG2 1 1
8 10758 1 1 22 PRO HG3 H 11.759 11.488 -31.544 1.00 . A A . 22 PRO HG3 1 1
8 10759 1 1 22 PRO N N 13.951 11.805 -29.218 1.00 . A A . 22 PRO N 1 1
8 10760 1 1 22 PRO O O 13.683 8.772 -28.939 1.00 . A A . 22 PRO O 1 1
8 10761 1 1 23 PHE C C 12.723 7.197 -25.808 1.00 . A A . 23 PHE C 1 1
8 10762 1 1 23 PHE CA C 13.916 8.060 -26.256 1.00 . A A . 23 PHE CA 1 1
8 10763 1 1 23 PHE CB C 14.887 8.249 -25.076 1.00 . A A . 23 PHE CB 1 1
8 10764 1 1 23 PHE CD1 C 13.678 7.980 -22.871 1.00 . A A . 23 PHE CD1 1 1
8 10765 1 1 23 PHE CD2 C 14.248 10.186 -23.580 1.00 . A A . 23 PHE CD2 1 1
8 10766 1 1 23 PHE CE1 C 13.110 8.493 -21.720 1.00 . A A . 23 PHE CE1 1 1
8 10767 1 1 23 PHE CE2 C 13.679 10.702 -22.429 1.00 . A A . 23 PHE CE2 1 1
8 10768 1 1 23 PHE CG C 14.255 8.818 -23.819 1.00 . A A . 23 PHE CG 1 1
8 10769 1 1 23 PHE CZ C 13.109 9.855 -21.499 1.00 . A A . 23 PHE CZ 1 1
8 10770 1 1 23 PHE H H 13.246 10.074 -26.142 1.00 . A A . 23 PHE H 1 1
8 10771 1 1 23 PHE HA H 14.434 7.542 -27.052 1.00 . A A . 23 PHE HA 1 1
8 10772 1 1 23 PHE HB2 H 15.320 7.292 -24.822 1.00 . A A . 23 PHE HB2 1 1
8 10773 1 1 23 PHE HB3 H 15.679 8.919 -25.382 1.00 . A A . 23 PHE HB3 1 1
8 10774 1 1 23 PHE HD1 H 13.676 6.912 -23.041 1.00 . A A . 23 PHE HD1 1 1
8 10775 1 1 23 PHE HD2 H 14.690 10.853 -24.304 1.00 . A A . 23 PHE HD2 1 1
8 10776 1 1 23 PHE HE1 H 12.666 7.827 -20.994 1.00 . A A . 23 PHE HE1 1 1
8 10777 1 1 23 PHE HE2 H 13.680 11.769 -22.259 1.00 . A A . 23 PHE HE2 1 1
8 10778 1 1 23 PHE HZ H 12.666 10.257 -20.599 1.00 . A A . 23 PHE HZ 1 1
8 10779 1 1 23 PHE N N 13.483 9.365 -26.776 1.00 . A A . 23 PHE N 1 1
8 10780 1 1 23 PHE O O 11.580 7.656 -25.758 1.00 . A A . 23 PHE O 1 1
8 10781 1 1 24 THR C C 12.651 4.067 -23.925 1.00 . A A . 24 THR C 1 1
8 10782 1 1 24 THR CA C 11.995 5.033 -24.919 1.00 . A A . 24 THR CA 1 1
8 10783 1 1 24 THR CB C 11.268 4.215 -26.019 1.00 . A A . 24 THR CB 1 1
8 10784 1 1 24 THR CG2 C 10.178 3.335 -25.421 1.00 . A A . 24 THR CG2 1 1
8 10785 1 1 24 THR H H 13.917 5.606 -25.620 1.00 . A A . 24 THR H 1 1
8 10786 1 1 24 THR HA H 11.262 5.630 -24.392 1.00 . A A . 24 THR HA 1 1
8 10787 1 1 24 THR HB H 11.992 3.580 -26.510 1.00 . A A . 24 THR HB 1 1
8 10788 1 1 24 THR HG1 H 10.763 6.004 -26.693 1.00 . A A . 24 THR HG1 1 1
8 10789 1 1 24 THR HG21 H 9.453 3.956 -24.913 1.00 . A A . 24 THR HG21 1 1
8 10790 1 1 24 THR HG22 H 10.616 2.640 -24.718 1.00 . A A . 24 THR HG22 1 1
8 10791 1 1 24 THR HG23 H 9.688 2.785 -26.209 1.00 . A A . 24 THR HG23 1 1
8 10792 1 1 24 THR N N 13.004 5.941 -25.480 1.00 . A A . 24 THR N 1 1
8 10793 1 1 24 THR O O 13.278 3.087 -24.325 1.00 . A A . 24 THR O 1 1
8 10794 1 1 24 THR OG1 O 10.680 5.092 -26.995 1.00 . A A . 24 THR OG1 1 1
8 10795 1 1 25 LYS C C 12.224 2.798 -20.701 1.00 . A A . 25 LYS C 1 1
8 10796 1 1 25 LYS CA C 13.206 3.575 -21.589 1.00 . A A . 25 LYS CA 1 1
8 10797 1 1 25 LYS CB C 14.080 4.499 -20.723 1.00 . A A . 25 LYS CB 1 1
8 10798 1 1 25 LYS CD C 16.255 4.051 -21.963 1.00 . A A . 25 LYS CD 1 1
8 10799 1 1 25 LYS CE C 17.220 3.605 -20.861 1.00 . A A . 25 LYS CE 1 1
8 10800 1 1 25 LYS CG C 15.258 5.113 -21.480 1.00 . A A . 25 LYS CG 1 1
8 10801 1 1 25 LYS H H 11.948 5.104 -22.364 1.00 . A A . 25 LYS H 1 1
8 10802 1 1 25 LYS HA H 13.852 2.862 -22.085 1.00 . A A . 25 LYS HA 1 1
8 10803 1 1 25 LYS HB2 H 13.465 5.303 -20.340 1.00 . A A . 25 LYS HB2 1 1
8 10804 1 1 25 LYS HB3 H 14.472 3.932 -19.889 1.00 . A A . 25 LYS HB3 1 1
8 10805 1 1 25 LYS HD2 H 15.706 3.187 -22.312 1.00 . A A . 25 LYS HD2 1 1
8 10806 1 1 25 LYS HD3 H 16.829 4.461 -22.783 1.00 . A A . 25 LYS HD3 1 1
8 10807 1 1 25 LYS HE2 H 17.824 2.797 -21.236 1.00 . A A . 25 LYS HE2 1 1
8 10808 1 1 25 LYS HE3 H 17.861 4.436 -20.607 1.00 . A A . 25 LYS HE3 1 1
8 10809 1 1 25 LYS HG2 H 14.877 5.649 -22.339 1.00 . A A . 25 LYS HG2 1 1
8 10810 1 1 25 LYS HG3 H 15.771 5.806 -20.826 1.00 . A A . 25 LYS HG3 1 1
8 10811 1 1 25 LYS HZ1 H 17.206 2.684 -18.990 1.00 . A A . 25 LYS HZ1 1 1
8 10812 1 1 25 LYS HZ2 H 15.778 2.466 -19.869 1.00 . A A . 25 LYS HZ2 1 1
8 10813 1 1 25 LYS HZ3 H 16.103 3.956 -19.132 1.00 . A A . 25 LYS HZ3 1 1
8 10814 1 1 25 LYS N N 12.523 4.356 -22.631 1.00 . A A . 25 LYS N 1 1
8 10815 1 1 25 LYS NZ N 16.524 3.144 -19.631 1.00 . A A . 25 LYS NZ 1 1
8 10816 1 1 25 LYS O O 11.307 3.370 -20.117 1.00 . A A . 25 LYS O 1 1
8 10817 1 1 26 GLU C C 12.349 0.485 -18.355 1.00 . A A . 26 GLU C 1 1
8 10818 1 1 26 GLU CA C 11.655 0.622 -19.720 1.00 . A A . 26 GLU CA 1 1
8 10819 1 1 26 GLU CB C 11.489 -0.764 -20.360 1.00 . A A . 26 GLU CB 1 1
8 10820 1 1 26 GLU CD C 10.898 -2.011 -22.488 1.00 . A A . 26 GLU CD 1 1
8 10821 1 1 26 GLU CG C 10.707 -0.746 -21.669 1.00 . A A . 26 GLU CG 1 1
8 10822 1 1 26 GLU H H 13.123 1.081 -21.181 1.00 . A A . 26 GLU H 1 1
8 10823 1 1 26 GLU HA H 10.678 1.066 -19.579 1.00 . A A . 26 GLU HA 1 1
8 10824 1 1 26 GLU HB2 H 12.469 -1.176 -20.556 1.00 . A A . 26 GLU HB2 1 1
8 10825 1 1 26 GLU HB3 H 10.970 -1.409 -19.666 1.00 . A A . 26 GLU HB3 1 1
8 10826 1 1 26 GLU HG2 H 9.655 -0.636 -21.444 1.00 . A A . 26 GLU HG2 1 1
8 10827 1 1 26 GLU HG3 H 11.035 0.102 -22.256 1.00 . A A . 26 GLU HG3 1 1
8 10828 1 1 26 GLU N N 12.430 1.487 -20.615 1.00 . A A . 26 GLU N 1 1
8 10829 1 1 26 GLU O O 13.544 0.193 -18.285 1.00 . A A . 26 GLU O 1 1
8 10830 1 1 26 GLU OE1 O 10.310 -3.053 -22.134 1.00 . A A . 26 GLU OE1 1 1
8 10831 1 1 26 GLU OE2 O 11.649 -1.963 -23.491 1.00 . A A . 26 GLU OE2 1 1
8 10832 1 1 27 LEU C C 11.023 0.134 -14.941 1.00 . A A . 27 LEU C 1 1
8 10833 1 1 27 LEU CA C 12.131 0.557 -15.917 1.00 . A A . 27 LEU CA 1 1
8 10834 1 1 27 LEU CB C 12.810 1.851 -15.421 1.00 . A A . 27 LEU CB 1 1
8 10835 1 1 27 LEU CD1 C 12.550 4.200 -14.532 1.00 . A A . 27 LEU CD1 1 1
8 10836 1 1 27 LEU CD2 C 11.763 3.659 -16.848 1.00 . A A . 27 LEU CD2 1 1
8 10837 1 1 27 LEU CG C 11.937 3.124 -15.426 1.00 . A A . 27 LEU CG 1 1
8 10838 1 1 27 LEU H H 10.675 1.015 -17.399 1.00 . A A . 27 LEU H 1 1
8 10839 1 1 27 LEU HA H 12.873 -0.231 -15.947 1.00 . A A . 27 LEU HA 1 1
8 10840 1 1 27 LEU HB2 H 13.151 1.681 -14.408 1.00 . A A . 27 LEU HB2 1 1
8 10841 1 1 27 LEU HB3 H 13.675 2.033 -16.041 1.00 . A A . 27 LEU HB3 1 1
8 10842 1 1 27 LEU HD11 H 11.934 5.087 -14.562 1.00 . A A . 27 LEU HD11 1 1
8 10843 1 1 27 LEU HD12 H 13.545 4.439 -14.881 1.00 . A A . 27 LEU HD12 1 1
8 10844 1 1 27 LEU HD13 H 12.603 3.836 -13.517 1.00 . A A . 27 LEU HD13 1 1
8 10845 1 1 27 LEU HD21 H 11.261 2.920 -17.454 1.00 . A A . 27 LEU HD21 1 1
8 10846 1 1 27 LEU HD22 H 12.733 3.875 -17.277 1.00 . A A . 27 LEU HD22 1 1
8 10847 1 1 27 LEU HD23 H 11.172 4.564 -16.824 1.00 . A A . 27 LEU HD23 1 1
8 10848 1 1 27 LEU HG H 10.957 2.885 -15.035 1.00 . A A . 27 LEU HG 1 1
8 10849 1 1 27 LEU N N 11.604 0.718 -17.279 1.00 . A A . 27 LEU N 1 1
8 10850 1 1 27 LEU O O 9.847 0.423 -15.160 1.00 . A A . 27 LEU O 1 1
8 10851 1 1 28 ASN C C 10.171 -0.026 -11.768 1.00 . A A . 28 ASN C 1 1
8 10852 1 1 28 ASN CA C 10.428 -1.053 -12.888 1.00 . A A . 28 ASN CA 1 1
8 10853 1 1 28 ASN CB C 10.900 -2.387 -12.289 1.00 . A A . 28 ASN CB 1 1
8 10854 1 1 28 ASN CG C 12.228 -2.278 -11.556 1.00 . A A . 28 ASN CG 1 1
8 10855 1 1 28 ASN H H 12.353 -0.733 -13.722 1.00 . A A . 28 ASN H 1 1
8 10856 1 1 28 ASN HA H 9.497 -1.226 -13.413 1.00 . A A . 28 ASN HA 1 1
8 10857 1 1 28 ASN HB2 H 10.155 -2.745 -11.593 1.00 . A A . 28 ASN HB2 1 1
8 10858 1 1 28 ASN HB3 H 11.011 -3.109 -13.086 1.00 . A A . 28 ASN HB3 1 1
8 10859 1 1 28 ASN HD21 H 11.634 -3.612 -10.222 1.00 . A A . 28 ASN HD21 1 1
8 10860 1 1 28 ASN HD22 H 13.218 -2.966 -9.990 1.00 . A A . 28 ASN HD22 1 1
8 10861 1 1 28 ASN N N 11.401 -0.558 -13.868 1.00 . A A . 28 ASN N 1 1
8 10862 1 1 28 ASN ND2 N 12.375 -3.030 -10.484 1.00 . A A . 28 ASN ND2 1 1
8 10863 1 1 28 ASN O O 11.103 0.506 -11.163 1.00 . A A . 28 ASN O 1 1
8 10864 1 1 28 ASN OD1 O 13.111 -1.519 -11.940 1.00 . A A . 28 ASN OD1 1 1
8 10865 1 1 29 ALA C C 7.103 0.896 -9.911 1.00 . A A . 29 ALA C 1 1
8 10866 1 1 29 ALA CA C 8.506 1.197 -10.461 1.00 . A A . 29 ALA CA 1 1
8 10867 1 1 29 ALA CB C 8.553 2.607 -11.038 1.00 . A A . 29 ALA CB 1 1
8 10868 1 1 29 ALA H H 8.200 -0.243 -11.982 1.00 . A A . 29 ALA H 1 1
8 10869 1 1 29 ALA HA H 9.221 1.140 -9.654 1.00 . A A . 29 ALA HA 1 1
8 10870 1 1 29 ALA HB1 H 8.246 3.315 -10.282 1.00 . A A . 29 ALA HB1 1 1
8 10871 1 1 29 ALA HB2 H 7.885 2.673 -11.884 1.00 . A A . 29 ALA HB2 1 1
8 10872 1 1 29 ALA HB3 H 9.559 2.835 -11.356 1.00 . A A . 29 ALA HB3 1 1
8 10873 1 1 29 ALA N N 8.899 0.231 -11.486 1.00 . A A . 29 ALA N 1 1
8 10874 1 1 29 ALA O O 6.338 0.139 -10.506 1.00 . A A . 29 ALA O 1 1
8 10875 1 1 30 ILE C C 4.449 2.341 -8.835 1.00 . A A . 30 ILE C 1 1
8 10876 1 1 30 ILE CA C 5.432 1.350 -8.180 1.00 . A A . 30 ILE CA 1 1
8 10877 1 1 30 ILE CB C 5.449 1.567 -6.639 1.00 . A A . 30 ILE CB 1 1
8 10878 1 1 30 ILE CD1 C 7.711 0.424 -6.187 1.00 . A A . 30 ILE CD1 1 1
8 10879 1 1 30 ILE CG1 C 6.216 0.433 -5.926 1.00 . A A . 30 ILE CG1 1 1
8 10880 1 1 30 ILE CG2 C 4.025 1.673 -6.090 1.00 . A A . 30 ILE CG2 1 1
8 10881 1 1 30 ILE H H 7.450 2.014 -8.294 1.00 . A A . 30 ILE H 1 1
8 10882 1 1 30 ILE HA H 5.087 0.342 -8.375 1.00 . A A . 30 ILE HA 1 1
8 10883 1 1 30 ILE HB H 5.950 2.507 -6.441 1.00 . A A . 30 ILE HB 1 1
8 10884 1 1 30 ILE HD11 H 8.169 -0.388 -5.640 1.00 . A A . 30 ILE HD11 1 1
8 10885 1 1 30 ILE HD12 H 8.140 1.362 -5.865 1.00 . A A . 30 ILE HD12 1 1
8 10886 1 1 30 ILE HD13 H 7.893 0.290 -7.243 1.00 . A A . 30 ILE HD13 1 1
8 10887 1 1 30 ILE HG12 H 6.073 0.525 -4.859 1.00 . A A . 30 ILE HG12 1 1
8 10888 1 1 30 ILE HG13 H 5.820 -0.518 -6.252 1.00 . A A . 30 ILE HG13 1 1
8 10889 1 1 30 ILE HG21 H 3.521 2.510 -6.553 1.00 . A A . 30 ILE HG21 1 1
8 10890 1 1 30 ILE HG22 H 4.057 1.823 -5.021 1.00 . A A . 30 ILE HG22 1 1
8 10891 1 1 30 ILE HG23 H 3.484 0.763 -6.310 1.00 . A A . 30 ILE HG23 1 1
8 10892 1 1 30 ILE N N 6.774 1.486 -8.764 1.00 . A A . 30 ILE N 1 1
8 10893 1 1 30 ILE O O 3.304 1.999 -9.129 1.00 . A A . 30 ILE O 1 1
8 10894 1 1 31 ARG C C 5.022 5.672 -10.372 1.00 . A A . 31 ARG C 1 1
8 10895 1 1 31 ARG CA C 4.113 4.609 -9.726 1.00 . A A . 31 ARG CA 1 1
8 10896 1 1 31 ARG CB C 3.131 5.272 -8.740 1.00 . A A . 31 ARG CB 1 1
8 10897 1 1 31 ARG CD C 4.486 5.394 -6.596 1.00 . A A . 31 ARG CD 1 1
8 10898 1 1 31 ARG CG C 3.786 6.176 -7.698 1.00 . A A . 31 ARG CG 1 1
8 10899 1 1 31 ARG CZ C 4.658 6.685 -4.519 1.00 . A A . 31 ARG CZ 1 1
8 10900 1 1 31 ARG H H 5.830 3.787 -8.787 1.00 . A A . 31 ARG H 1 1
8 10901 1 1 31 ARG HA H 3.545 4.127 -10.511 1.00 . A A . 31 ARG HA 1 1
8 10902 1 1 31 ARG HB2 H 2.425 5.866 -9.302 1.00 . A A . 31 ARG HB2 1 1
8 10903 1 1 31 ARG HB3 H 2.589 4.495 -8.219 1.00 . A A . 31 ARG HB3 1 1
8 10904 1 1 31 ARG HD2 H 3.752 4.803 -6.065 1.00 . A A . 31 ARG HD2 1 1
8 10905 1 1 31 ARG HD3 H 5.217 4.736 -7.046 1.00 . A A . 31 ARG HD3 1 1
8 10906 1 1 31 ARG HE H 6.060 6.598 -5.893 1.00 . A A . 31 ARG HE 1 1
8 10907 1 1 31 ARG HG2 H 4.513 6.806 -8.190 1.00 . A A . 31 ARG HG2 1 1
8 10908 1 1 31 ARG HG3 H 3.022 6.799 -7.252 1.00 . A A . 31 ARG HG3 1 1
8 10909 1 1 31 ARG HH11 H 2.949 5.678 -4.719 1.00 . A A . 31 ARG HH11 1 1
8 10910 1 1 31 ARG HH12 H 3.103 6.623 -3.278 1.00 . A A . 31 ARG HH12 1 1
8 10911 1 1 31 ARG HH21 H 6.248 7.790 -4.037 1.00 . A A . 31 ARG HH21 1 1
8 10912 1 1 31 ARG HH22 H 4.948 7.798 -2.896 1.00 . A A . 31 ARG HH22 1 1
8 10913 1 1 31 ARG N N 4.916 3.573 -9.060 1.00 . A A . 31 ARG N 1 1
8 10914 1 1 31 ARG NE N 5.165 6.282 -5.652 1.00 . A A . 31 ARG NE 1 1
8 10915 1 1 31 ARG NH1 N 3.481 6.295 -4.143 1.00 . A A . 31 ARG NH1 1 1
8 10916 1 1 31 ARG NH2 N 5.337 7.483 -3.757 1.00 . A A . 31 ARG NH2 1 1
8 10917 1 1 31 ARG O O 6.250 5.567 -10.307 1.00 . A A . 31 ARG O 1 1
8 10918 1 1 32 GLU C C 6.217 8.464 -10.860 1.00 . A A . 32 GLU C 1 1
8 10919 1 1 32 GLU CA C 5.184 7.715 -11.721 1.00 . A A . 32 GLU CA 1 1
8 10920 1 1 32 GLU CB C 4.239 8.718 -12.395 1.00 . A A . 32 GLU CB 1 1
8 10921 1 1 32 GLU CD C 2.661 9.173 -14.337 1.00 . A A . 32 GLU CD 1 1
8 10922 1 1 32 GLU CG C 3.406 8.120 -13.527 1.00 . A A . 32 GLU CG 1 1
8 10923 1 1 32 GLU H H 3.444 6.799 -10.900 1.00 . A A . 32 GLU H 1 1
8 10924 1 1 32 GLU HA H 5.720 7.186 -12.496 1.00 . A A . 32 GLU HA 1 1
8 10925 1 1 32 GLU HB2 H 3.563 9.110 -11.647 1.00 . A A . 32 GLU HB2 1 1
8 10926 1 1 32 GLU HB3 H 4.824 9.532 -12.798 1.00 . A A . 32 GLU HB3 1 1
8 10927 1 1 32 GLU HG2 H 4.065 7.579 -14.193 1.00 . A A . 32 GLU HG2 1 1
8 10928 1 1 32 GLU HG3 H 2.687 7.432 -13.103 1.00 . A A . 32 GLU HG3 1 1
8 10929 1 1 32 GLU N N 4.423 6.706 -10.967 1.00 . A A . 32 GLU N 1 1
8 10930 1 1 32 GLU O O 7.305 8.781 -11.339 1.00 . A A . 32 GLU O 1 1
8 10931 1 1 32 GLU OE1 O 3.309 9.888 -15.131 1.00 . A A . 32 GLU OE1 1 1
8 10932 1 1 32 GLU OE2 O 1.426 9.290 -14.190 1.00 . A A . 32 GLU OE2 1 1
8 10933 1 1 33 GLU C C 8.187 8.745 -8.657 1.00 . A A . 33 GLU C 1 1
8 10934 1 1 33 GLU CA C 6.816 9.442 -8.689 1.00 . A A . 33 GLU CA 1 1
8 10935 1 1 33 GLU CB C 6.248 9.530 -7.258 1.00 . A A . 33 GLU CB 1 1
8 10936 1 1 33 GLU CD C 3.723 9.666 -7.581 1.00 . A A . 33 GLU CD 1 1
8 10937 1 1 33 GLU CG C 4.985 10.383 -7.125 1.00 . A A . 33 GLU CG 1 1
8 10938 1 1 33 GLU H H 4.986 8.512 -9.281 1.00 . A A . 33 GLU H 1 1
8 10939 1 1 33 GLU HA H 6.952 10.444 -9.070 1.00 . A A . 33 GLU HA 1 1
8 10940 1 1 33 GLU HB2 H 6.016 8.531 -6.914 1.00 . A A . 33 GLU HB2 1 1
8 10941 1 1 33 GLU HB3 H 7.006 9.951 -6.611 1.00 . A A . 33 GLU HB3 1 1
8 10942 1 1 33 GLU HG2 H 4.865 10.664 -6.088 1.00 . A A . 33 GLU HG2 1 1
8 10943 1 1 33 GLU HG3 H 5.109 11.276 -7.721 1.00 . A A . 33 GLU HG3 1 1
8 10944 1 1 33 GLU N N 5.882 8.749 -9.600 1.00 . A A . 33 GLU N 1 1
8 10945 1 1 33 GLU O O 9.233 9.395 -8.703 1.00 . A A . 33 GLU O 1 1
8 10946 1 1 33 GLU OE1 O 3.438 9.662 -8.795 1.00 . A A . 33 GLU OE1 1 1
8 10947 1 1 33 GLU OE2 O 3.018 9.094 -6.726 1.00 . A A . 33 GLU OE2 1 1
8 10948 1 1 34 GLU C C 10.120 6.744 -9.946 1.00 . A A . 34 GLU C 1 1
8 10949 1 1 34 GLU CA C 9.393 6.610 -8.598 1.00 . A A . 34 GLU CA 1 1
8 10950 1 1 34 GLU CB C 9.061 5.126 -8.346 1.00 . A A . 34 GLU CB 1 1
8 10951 1 1 34 GLU CD C 8.362 5.401 -5.904 1.00 . A A . 34 GLU CD 1 1
8 10952 1 1 34 GLU CG C 7.988 4.881 -7.284 1.00 . A A . 34 GLU CG 1 1
8 10953 1 1 34 GLU H H 7.299 6.961 -8.556 1.00 . A A . 34 GLU H 1 1
8 10954 1 1 34 GLU HA H 10.037 6.972 -7.808 1.00 . A A . 34 GLU HA 1 1
8 10955 1 1 34 GLU HB2 H 8.717 4.689 -9.271 1.00 . A A . 34 GLU HB2 1 1
8 10956 1 1 34 GLU HB3 H 9.964 4.616 -8.036 1.00 . A A . 34 GLU HB3 1 1
8 10957 1 1 34 GLU HG2 H 7.078 5.373 -7.597 1.00 . A A . 34 GLU HG2 1 1
8 10958 1 1 34 GLU HG3 H 7.808 3.816 -7.215 1.00 . A A . 34 GLU HG3 1 1
8 10959 1 1 34 GLU N N 8.164 7.414 -8.598 1.00 . A A . 34 GLU N 1 1
8 10960 1 1 34 GLU O O 11.346 6.871 -10.008 1.00 . A A . 34 GLU O 1 1
8 10961 1 1 34 GLU OE1 O 9.008 4.655 -5.140 1.00 . A A . 34 GLU OE1 1 1
8 10962 1 1 34 GLU OE2 O 7.994 6.547 -5.574 1.00 . A A . 34 GLU OE2 1 1
8 10963 1 1 35 ILE C C 10.641 8.115 -12.607 1.00 . A A . 35 ILE C 1 1
8 10964 1 1 35 ILE CA C 9.858 6.814 -12.388 1.00 . A A . 35 ILE CA 1 1
8 10965 1 1 35 ILE CB C 8.714 6.735 -13.427 1.00 . A A . 35 ILE CB 1 1
8 10966 1 1 35 ILE CD1 C 6.688 5.351 -14.137 1.00 . A A . 35 ILE CD1 1 1
8 10967 1 1 35 ILE CG1 C 7.887 5.457 -13.220 1.00 . A A . 35 ILE CG1 1 1
8 10968 1 1 35 ILE CG2 C 9.271 6.791 -14.848 1.00 . A A . 35 ILE CG2 1 1
8 10969 1 1 35 ILE H H 8.366 6.648 -10.895 1.00 . A A . 35 ILE H 1 1
8 10970 1 1 35 ILE HA H 10.521 5.974 -12.546 1.00 . A A . 35 ILE HA 1 1
8 10971 1 1 35 ILE HB H 8.073 7.595 -13.285 1.00 . A A . 35 ILE HB 1 1
8 10972 1 1 35 ILE HD11 H 7.023 5.291 -15.161 1.00 . A A . 35 ILE HD11 1 1
8 10973 1 1 35 ILE HD12 H 6.058 6.220 -14.013 1.00 . A A . 35 ILE HD12 1 1
8 10974 1 1 35 ILE HD13 H 6.125 4.462 -13.890 1.00 . A A . 35 ILE HD13 1 1
8 10975 1 1 35 ILE HG12 H 8.515 4.596 -13.396 1.00 . A A . 35 ILE HG12 1 1
8 10976 1 1 35 ILE HG13 H 7.529 5.429 -12.200 1.00 . A A . 35 ILE HG13 1 1
8 10977 1 1 35 ILE HG21 H 9.960 5.971 -14.999 1.00 . A A . 35 ILE HG21 1 1
8 10978 1 1 35 ILE HG22 H 9.789 7.727 -14.998 1.00 . A A . 35 ILE HG22 1 1
8 10979 1 1 35 ILE HG23 H 8.460 6.713 -15.558 1.00 . A A . 35 ILE HG23 1 1
8 10980 1 1 35 ILE N N 9.334 6.723 -11.023 1.00 . A A . 35 ILE N 1 1
8 10981 1 1 35 ILE O O 11.770 8.089 -13.095 1.00 . A A . 35 ILE O 1 1
8 10982 1 1 36 TYR C C 12.081 10.570 -11.797 1.00 . A A . 36 TYR C 1 1
8 10983 1 1 36 TYR CA C 10.670 10.560 -12.405 1.00 . A A . 36 TYR CA 1 1
8 10984 1 1 36 TYR CB C 9.829 11.669 -11.748 1.00 . A A . 36 TYR CB 1 1
8 10985 1 1 36 TYR CD1 C 8.049 11.525 -13.559 1.00 . A A . 36 TYR CD1 1 1
8 10986 1 1 36 TYR CD2 C 7.362 12.068 -11.339 1.00 . A A . 36 TYR CD2 1 1
8 10987 1 1 36 TYR CE1 C 6.736 11.608 -13.986 1.00 . A A . 36 TYR CE1 1 1
8 10988 1 1 36 TYR CE2 C 6.049 12.153 -11.761 1.00 . A A . 36 TYR CE2 1 1
8 10989 1 1 36 TYR CG C 8.387 11.754 -12.228 1.00 . A A . 36 TYR CG 1 1
8 10990 1 1 36 TYR CZ C 5.740 11.922 -13.082 1.00 . A A . 36 TYR CZ 1 1
8 10991 1 1 36 TYR H H 9.136 9.198 -11.845 1.00 . A A . 36 TYR H 1 1
8 10992 1 1 36 TYR HA H 10.747 10.759 -13.467 1.00 . A A . 36 TYR HA 1 1
8 10993 1 1 36 TYR HB2 H 9.810 11.505 -10.679 1.00 . A A . 36 TYR HB2 1 1
8 10994 1 1 36 TYR HB3 H 10.298 12.625 -11.944 1.00 . A A . 36 TYR HB3 1 1
8 10995 1 1 36 TYR HD1 H 8.829 11.278 -14.265 1.00 . A A . 36 TYR HD1 1 1
8 10996 1 1 36 TYR HD2 H 7.603 12.250 -10.302 1.00 . A A . 36 TYR HD2 1 1
8 10997 1 1 36 TYR HE1 H 6.493 11.425 -15.024 1.00 . A A . 36 TYR HE1 1 1
8 10998 1 1 36 TYR HE2 H 5.269 12.398 -11.054 1.00 . A A . 36 TYR HE2 1 1
8 10999 1 1 36 TYR HH H 4.236 11.270 -14.091 1.00 . A A . 36 TYR HH 1 1
8 11000 1 1 36 TYR N N 10.033 9.247 -12.238 1.00 . A A . 36 TYR N 1 1
8 11001 1 1 36 TYR O O 13.062 10.887 -12.473 1.00 . A A . 36 TYR O 1 1
8 11002 1 1 36 TYR OH O 4.431 12.009 -13.503 1.00 . A A . 36 TYR OH 1 1
8 11003 1 1 37 GLU C C 14.480 9.265 -10.452 1.00 . A A . 37 GLU C 1 1
8 11004 1 1 37 GLU CA C 13.439 10.187 -9.792 1.00 . A A . 37 GLU CA 1 1
8 11005 1 1 37 GLU CB C 13.213 9.742 -8.340 1.00 . A A . 37 GLU CB 1 1
8 11006 1 1 37 GLU CD C 12.174 10.256 -6.083 1.00 . A A . 37 GLU CD 1 1
8 11007 1 1 37 GLU CG C 12.268 10.644 -7.552 1.00 . A A . 37 GLU CG 1 1
8 11008 1 1 37 GLU H H 11.349 9.914 -10.055 1.00 . A A . 37 GLU H 1 1
8 11009 1 1 37 GLU HA H 13.823 11.198 -9.788 1.00 . A A . 37 GLU HA 1 1
8 11010 1 1 37 GLU HB2 H 12.802 8.741 -8.345 1.00 . A A . 37 GLU HB2 1 1
8 11011 1 1 37 GLU HB3 H 14.167 9.724 -7.832 1.00 . A A . 37 GLU HB3 1 1
8 11012 1 1 37 GLU HG2 H 12.626 11.661 -7.619 1.00 . A A . 37 GLU HG2 1 1
8 11013 1 1 37 GLU HG3 H 11.281 10.583 -7.994 1.00 . A A . 37 GLU HG3 1 1
8 11014 1 1 37 GLU N N 12.167 10.195 -10.522 1.00 . A A . 37 GLU N 1 1
8 11015 1 1 37 GLU O O 15.637 9.648 -10.647 1.00 . A A . 37 GLU O 1 1
8 11016 1 1 37 GLU OE1 O 13.059 10.667 -5.298 1.00 . A A . 37 GLU OE1 1 1
8 11017 1 1 37 GLU OE2 O 11.218 9.551 -5.701 1.00 . A A . 37 GLU OE2 1 1
8 11018 1 1 38 ARG C C 15.419 7.299 -12.771 1.00 . A A . 38 ARG C 1 1
8 11019 1 1 38 ARG CA C 14.998 7.037 -11.315 1.00 . A A . 38 ARG CA 1 1
8 11020 1 1 38 ARG CB C 14.409 5.628 -11.149 1.00 . A A . 38 ARG CB 1 1
8 11021 1 1 38 ARG CD C 15.326 5.475 -8.791 1.00 . A A . 38 ARG CD 1 1
8 11022 1 1 38 ARG CG C 14.102 5.281 -9.689 1.00 . A A . 38 ARG CG 1 1
8 11023 1 1 38 ARG CZ C 15.116 6.553 -6.600 1.00 . A A . 38 ARG CZ 1 1
8 11024 1 1 38 ARG H H 13.111 7.821 -10.702 1.00 . A A . 38 ARG H 1 1
8 11025 1 1 38 ARG HA H 15.890 7.098 -10.707 1.00 . A A . 38 ARG HA 1 1
8 11026 1 1 38 ARG HB2 H 13.493 5.559 -11.720 1.00 . A A . 38 ARG HB2 1 1
8 11027 1 1 38 ARG HB3 H 15.117 4.904 -11.530 1.00 . A A . 38 ARG HB3 1 1
8 11028 1 1 38 ARG HD2 H 16.012 4.656 -8.957 1.00 . A A . 38 ARG HD2 1 1
8 11029 1 1 38 ARG HD3 H 15.810 6.405 -9.054 1.00 . A A . 38 ARG HD3 1 1
8 11030 1 1 38 ARG HE H 14.597 4.693 -6.980 1.00 . A A . 38 ARG HE 1 1
8 11031 1 1 38 ARG HG2 H 13.305 5.920 -9.336 1.00 . A A . 38 ARG HG2 1 1
8 11032 1 1 38 ARG HG3 H 13.787 4.248 -9.633 1.00 . A A . 38 ARG HG3 1 1
8 11033 1 1 38 ARG HH11 H 15.907 7.712 -8.009 1.00 . A A . 38 ARG HH11 1 1
8 11034 1 1 38 ARG HH12 H 15.713 8.453 -6.462 1.00 . A A . 38 ARG HH12 1 1
8 11035 1 1 38 ARG HH21 H 14.377 5.636 -5.002 1.00 . A A . 38 ARG HH21 1 1
8 11036 1 1 38 ARG HH22 H 14.864 7.279 -4.768 1.00 . A A . 38 ARG HH22 1 1
8 11037 1 1 38 ARG N N 14.065 8.048 -10.799 1.00 . A A . 38 ARG N 1 1
8 11038 1 1 38 ARG NE N 14.971 5.508 -7.372 1.00 . A A . 38 ARG NE 1 1
8 11039 1 1 38 ARG NH1 N 15.621 7.656 -7.061 1.00 . A A . 38 ARG NH1 1 1
8 11040 1 1 38 ARG NH2 N 14.759 6.485 -5.362 1.00 . A A . 38 ARG NH2 1 1
8 11041 1 1 38 ARG O O 16.527 6.942 -13.163 1.00 . A A . 38 ARG O 1 1
8 11042 1 1 39 LEU C C 16.002 9.455 -14.852 1.00 . A A . 39 LEU C 1 1
8 11043 1 1 39 LEU CA C 14.936 8.356 -14.918 1.00 . A A . 39 LEU CA 1 1
8 11044 1 1 39 LEU CB C 13.719 8.857 -15.709 1.00 . A A . 39 LEU CB 1 1
8 11045 1 1 39 LEU CD1 C 11.616 8.384 -17.003 1.00 . A A . 39 LEU CD1 1 1
8 11046 1 1 39 LEU CD2 C 13.564 6.809 -17.168 1.00 . A A . 39 LEU CD2 1 1
8 11047 1 1 39 LEU CG C 12.791 7.763 -16.258 1.00 . A A . 39 LEU CG 1 1
8 11048 1 1 39 LEU H H 13.643 8.096 -13.245 1.00 . A A . 39 LEU H 1 1
8 11049 1 1 39 LEU HA H 15.357 7.498 -15.427 1.00 . A A . 39 LEU HA 1 1
8 11050 1 1 39 LEU HB2 H 13.138 9.499 -15.061 1.00 . A A . 39 LEU HB2 1 1
8 11051 1 1 39 LEU HB3 H 14.074 9.447 -16.544 1.00 . A A . 39 LEU HB3 1 1
8 11052 1 1 39 LEU HD11 H 10.957 7.603 -17.355 1.00 . A A . 39 LEU HD11 1 1
8 11053 1 1 39 LEU HD12 H 11.980 8.953 -17.847 1.00 . A A . 39 LEU HD12 1 1
8 11054 1 1 39 LEU HD13 H 11.070 9.038 -16.338 1.00 . A A . 39 LEU HD13 1 1
8 11055 1 1 39 LEU HD21 H 14.336 6.313 -16.598 1.00 . A A . 39 LEU HD21 1 1
8 11056 1 1 39 LEU HD22 H 14.016 7.364 -17.978 1.00 . A A . 39 LEU HD22 1 1
8 11057 1 1 39 LEU HD23 H 12.888 6.070 -17.572 1.00 . A A . 39 LEU HD23 1 1
8 11058 1 1 39 LEU HG H 12.393 7.189 -15.430 1.00 . A A . 39 LEU HG 1 1
8 11059 1 1 39 LEU N N 14.553 7.925 -13.565 1.00 . A A . 39 LEU N 1 1
8 11060 1 1 39 LEU O O 17.065 9.346 -15.469 1.00 . A A . 39 LEU O 1 1
8 11061 1 1 40 TYR C C 18.019 11.071 -13.358 1.00 . A A . 40 TYR C 1 1
8 11062 1 1 40 TYR CA C 16.677 11.603 -13.889 1.00 . A A . 40 TYR CA 1 1
8 11063 1 1 40 TYR CB C 16.106 12.647 -12.916 1.00 . A A . 40 TYR CB 1 1
8 11064 1 1 40 TYR CD1 C 14.576 13.487 -14.763 1.00 . A A . 40 TYR CD1 1 1
8 11065 1 1 40 TYR CD2 C 13.919 13.858 -12.498 1.00 . A A . 40 TYR CD2 1 1
8 11066 1 1 40 TYR CE1 C 13.431 14.126 -15.202 1.00 . A A . 40 TYR CE1 1 1
8 11067 1 1 40 TYR CE2 C 12.772 14.495 -12.932 1.00 . A A . 40 TYR CE2 1 1
8 11068 1 1 40 TYR CG C 14.843 13.340 -13.403 1.00 . A A . 40 TYR CG 1 1
8 11069 1 1 40 TYR CZ C 12.532 14.627 -14.283 1.00 . A A . 40 TYR CZ 1 1
8 11070 1 1 40 TYR H H 14.841 10.557 -13.647 1.00 . A A . 40 TYR H 1 1
8 11071 1 1 40 TYR HA H 16.845 12.071 -14.849 1.00 . A A . 40 TYR HA 1 1
8 11072 1 1 40 TYR HB2 H 15.871 12.162 -11.978 1.00 . A A . 40 TYR HB2 1 1
8 11073 1 1 40 TYR HB3 H 16.853 13.407 -12.739 1.00 . A A . 40 TYR HB3 1 1
8 11074 1 1 40 TYR HD1 H 15.278 13.092 -15.483 1.00 . A A . 40 TYR HD1 1 1
8 11075 1 1 40 TYR HD2 H 14.107 13.756 -11.439 1.00 . A A . 40 TYR HD2 1 1
8 11076 1 1 40 TYR HE1 H 13.243 14.229 -16.262 1.00 . A A . 40 TYR HE1 1 1
8 11077 1 1 40 TYR HE2 H 12.069 14.889 -12.211 1.00 . A A . 40 TYR HE2 1 1
8 11078 1 1 40 TYR HH H 10.927 14.712 -15.350 1.00 . A A . 40 TYR HH 1 1
8 11079 1 1 40 TYR N N 15.718 10.510 -14.086 1.00 . A A . 40 TYR N 1 1
8 11080 1 1 40 TYR O O 19.093 11.537 -13.752 1.00 . A A . 40 TYR O 1 1
8 11081 1 1 40 TYR OH O 11.390 15.269 -14.713 1.00 . A A . 40 TYR OH 1 1
8 11082 1 1 41 SER C C 19.831 8.555 -12.966 1.00 . A A . 41 SER C 1 1
8 11083 1 1 41 SER CA C 19.142 9.440 -11.918 1.00 . A A . 41 SER CA 1 1
8 11084 1 1 41 SER CB C 18.791 8.596 -10.686 1.00 . A A . 41 SER CB 1 1
8 11085 1 1 41 SER H H 17.059 9.804 -12.148 1.00 . A A . 41 SER H 1 1
8 11086 1 1 41 SER HA H 19.831 10.218 -11.617 1.00 . A A . 41 SER HA 1 1
8 11087 1 1 41 SER HB2 H 18.388 9.236 -9.915 1.00 . A A . 41 SER HB2 1 1
8 11088 1 1 41 SER HB3 H 18.054 7.854 -10.958 1.00 . A A . 41 SER HB3 1 1
8 11089 1 1 41 SER HG H 20.731 8.260 -10.624 1.00 . A A . 41 SER HG 1 1
8 11090 1 1 41 SER N N 17.943 10.091 -12.461 1.00 . A A . 41 SER N 1 1
8 11091 1 1 41 SER O O 21.058 8.503 -13.028 1.00 . A A . 41 SER O 1 1
8 11092 1 1 41 SER OG O 19.938 7.932 -10.172 1.00 . A A . 41 SER OG 1 1
8 11093 1 1 42 GLU C C 20.439 7.774 -15.833 1.00 . A A . 42 GLU C 1 1
8 11094 1 1 42 GLU CA C 19.604 6.980 -14.822 1.00 . A A . 42 GLU CA 1 1
8 11095 1 1 42 GLU CB C 18.496 6.213 -15.558 1.00 . A A . 42 GLU CB 1 1
8 11096 1 1 42 GLU CD C 17.961 4.568 -17.437 1.00 . A A . 42 GLU CD 1 1
8 11097 1 1 42 GLU CG C 19.031 5.357 -16.701 1.00 . A A . 42 GLU CG 1 1
8 11098 1 1 42 GLU H H 18.070 7.932 -13.700 1.00 . A A . 42 GLU H 1 1
8 11099 1 1 42 GLU HA H 20.251 6.268 -14.329 1.00 . A A . 42 GLU HA 1 1
8 11100 1 1 42 GLU HB2 H 17.987 5.569 -14.854 1.00 . A A . 42 GLU HB2 1 1
8 11101 1 1 42 GLU HB3 H 17.788 6.922 -15.965 1.00 . A A . 42 GLU HB3 1 1
8 11102 1 1 42 GLU HG2 H 19.522 6.004 -17.414 1.00 . A A . 42 GLU HG2 1 1
8 11103 1 1 42 GLU HG3 H 19.757 4.663 -16.297 1.00 . A A . 42 GLU HG3 1 1
8 11104 1 1 42 GLU N N 19.045 7.856 -13.786 1.00 . A A . 42 GLU N 1 1
8 11105 1 1 42 GLU O O 21.629 7.498 -16.024 1.00 . A A . 42 GLU O 1 1
8 11106 1 1 42 GLU OE1 O 17.089 5.193 -18.079 1.00 . A A . 42 GLU OE1 1 1
8 11107 1 1 42 GLU OE2 O 18.023 3.317 -17.425 1.00 . A A . 42 GLU OE2 1 1
8 11108 1 1 43 PHE C C 21.766 10.248 -16.824 1.00 . A A . 43 PHE C 1 1
8 11109 1 1 43 PHE CA C 20.513 9.613 -17.443 1.00 . A A . 43 PHE CA 1 1
8 11110 1 1 43 PHE CB C 19.576 10.701 -17.985 1.00 . A A . 43 PHE CB 1 1
8 11111 1 1 43 PHE CD1 C 17.333 9.697 -18.559 1.00 . A A . 43 PHE CD1 1 1
8 11112 1 1 43 PHE CD2 C 18.845 10.192 -20.338 1.00 . A A . 43 PHE CD2 1 1
8 11113 1 1 43 PHE CE1 C 16.409 9.227 -19.475 1.00 . A A . 43 PHE CE1 1 1
8 11114 1 1 43 PHE CE2 C 17.925 9.724 -21.256 1.00 . A A . 43 PHE CE2 1 1
8 11115 1 1 43 PHE CG C 18.563 10.186 -18.979 1.00 . A A . 43 PHE CG 1 1
8 11116 1 1 43 PHE CZ C 16.706 9.241 -20.824 1.00 . A A . 43 PHE CZ 1 1
8 11117 1 1 43 PHE H H 18.860 8.919 -16.296 1.00 . A A . 43 PHE H 1 1
8 11118 1 1 43 PHE HA H 20.823 8.982 -18.265 1.00 . A A . 43 PHE HA 1 1
8 11119 1 1 43 PHE HB2 H 19.037 11.146 -17.160 1.00 . A A . 43 PHE HB2 1 1
8 11120 1 1 43 PHE HB3 H 20.164 11.465 -18.474 1.00 . A A . 43 PHE HB3 1 1
8 11121 1 1 43 PHE HD1 H 17.098 9.686 -17.504 1.00 . A A . 43 PHE HD1 1 1
8 11122 1 1 43 PHE HD2 H 19.798 10.570 -20.680 1.00 . A A . 43 PHE HD2 1 1
8 11123 1 1 43 PHE HE1 H 15.455 8.849 -19.135 1.00 . A A . 43 PHE HE1 1 1
8 11124 1 1 43 PHE HE2 H 18.160 9.736 -22.311 1.00 . A A . 43 PHE HE2 1 1
8 11125 1 1 43 PHE HZ H 15.985 8.874 -21.541 1.00 . A A . 43 PHE HZ 1 1
8 11126 1 1 43 PHE N N 19.814 8.760 -16.477 1.00 . A A . 43 PHE N 1 1
8 11127 1 1 43 PHE O O 22.824 10.294 -17.453 1.00 . A A . 43 PHE O 1 1
8 11128 1 1 44 GLY C C 23.897 10.278 -14.594 1.00 . A A . 44 GLY C 1 1
8 11129 1 1 44 GLY CA C 22.788 11.292 -14.885 1.00 . A A . 44 GLY CA 1 1
8 11130 1 1 44 GLY H H 20.772 10.674 -15.143 1.00 . A A . 44 GLY H 1 1
8 11131 1 1 44 GLY HA2 H 23.196 12.093 -15.487 1.00 . A A . 44 GLY HA2 1 1
8 11132 1 1 44 GLY HA3 H 22.443 11.706 -13.948 1.00 . A A . 44 GLY HA3 1 1
8 11133 1 1 44 GLY N N 21.646 10.714 -15.587 1.00 . A A . 44 GLY N 1 1
8 11134 1 1 44 GLY O O 25.084 10.586 -14.725 1.00 . A A . 44 GLY O 1 1
8 11135 1 1 45 SER C C 25.168 7.391 -15.063 1.00 . A A . 45 SER C 1 1
8 11136 1 1 45 SER CA C 24.482 8.019 -13.838 1.00 . A A . 45 SER CA 1 1
8 11137 1 1 45 SER CB C 23.803 6.915 -13.014 1.00 . A A . 45 SER CB 1 1
8 11138 1 1 45 SER H H 22.552 8.860 -14.167 1.00 . A A . 45 SER H 1 1
8 11139 1 1 45 SER HA H 25.239 8.486 -13.225 1.00 . A A . 45 SER HA 1 1
8 11140 1 1 45 SER HB2 H 23.284 7.361 -12.179 1.00 . A A . 45 SER HB2 1 1
8 11141 1 1 45 SER HB3 H 23.093 6.389 -13.638 1.00 . A A . 45 SER HB3 1 1
8 11142 1 1 45 SER HG H 24.915 5.297 -13.173 1.00 . A A . 45 SER HG 1 1
8 11143 1 1 45 SER N N 23.511 9.061 -14.212 1.00 . A A . 45 SER N 1 1
8 11144 1 1 45 SER O O 26.373 7.545 -15.260 1.00 . A A . 45 SER O 1 1
8 11145 1 1 45 SER OG O 24.752 5.981 -12.512 1.00 . A A . 45 SER OG 1 1
8 11146 1 1 46 LYS C C 25.245 6.788 -18.262 1.00 . A A . 46 LYS C 1 1
8 11147 1 1 46 LYS CA C 24.974 5.924 -17.013 1.00 . A A . 46 LYS CA 1 1
8 11148 1 1 46 LYS CB C 24.051 4.751 -17.382 1.00 . A A . 46 LYS CB 1 1
8 11149 1 1 46 LYS CD C 21.813 3.993 -18.315 1.00 . A A . 46 LYS CD 1 1
8 11150 1 1 46 LYS CE C 21.559 2.985 -17.198 1.00 . A A . 46 LYS CE 1 1
8 11151 1 1 46 LYS CG C 22.656 5.177 -17.842 1.00 . A A . 46 LYS CG 1 1
8 11152 1 1 46 LYS H H 23.427 6.690 -15.761 1.00 . A A . 46 LYS H 1 1
8 11153 1 1 46 LYS HA H 25.917 5.518 -16.673 1.00 . A A . 46 LYS HA 1 1
8 11154 1 1 46 LYS HB2 H 24.512 4.185 -18.179 1.00 . A A . 46 LYS HB2 1 1
8 11155 1 1 46 LYS HB3 H 23.942 4.112 -16.517 1.00 . A A . 46 LYS HB3 1 1
8 11156 1 1 46 LYS HD2 H 20.861 4.362 -18.671 1.00 . A A . 46 LYS HD2 1 1
8 11157 1 1 46 LYS HD3 H 22.329 3.495 -19.125 1.00 . A A . 46 LYS HD3 1 1
8 11158 1 1 46 LYS HE2 H 22.487 2.487 -16.960 1.00 . A A . 46 LYS HE2 1 1
8 11159 1 1 46 LYS HE3 H 21.201 3.513 -16.325 1.00 . A A . 46 LYS HE3 1 1
8 11160 1 1 46 LYS HG2 H 22.148 5.653 -17.015 1.00 . A A . 46 LYS HG2 1 1
8 11161 1 1 46 LYS HG3 H 22.757 5.885 -18.653 1.00 . A A . 46 LYS HG3 1 1
8 11162 1 1 46 LYS HZ1 H 19.623 2.411 -17.747 1.00 . A A . 46 LYS HZ1 1 1
8 11163 1 1 46 LYS HZ2 H 20.453 1.251 -16.835 1.00 . A A . 46 LYS HZ2 1 1
8 11164 1 1 46 LYS HZ3 H 20.844 1.481 -18.464 1.00 . A A . 46 LYS HZ3 1 1
8 11165 1 1 46 LYS N N 24.399 6.691 -15.895 1.00 . A A . 46 LYS N 1 1
8 11166 1 1 46 LYS NZ N 20.550 1.961 -17.589 1.00 . A A . 46 LYS NZ 1 1
8 11167 1 1 46 LYS O O 26.112 6.456 -19.074 1.00 . A A . 46 LYS O 1 1
8 11168 1 1 47 HIS C C 25.286 10.078 -19.364 1.00 . A A . 47 HIS C 1 1
8 11169 1 1 47 HIS CA C 24.613 8.714 -19.635 1.00 . A A . 47 HIS CA 1 1
8 11170 1 1 47 HIS CB C 23.212 8.924 -20.239 1.00 . A A . 47 HIS CB 1 1
8 11171 1 1 47 HIS CD2 C 22.447 7.677 -22.390 1.00 . A A . 47 HIS CD2 1 1
8 11172 1 1 47 HIS CE1 C 23.535 8.879 -23.862 1.00 . A A . 47 HIS CE1 1 1
8 11173 1 1 47 HIS CG C 23.130 8.632 -21.710 1.00 . A A . 47 HIS CG 1 1
8 11174 1 1 47 HIS H H 23.877 8.147 -17.713 1.00 . A A . 47 HIS H 1 1
8 11175 1 1 47 HIS HA H 25.220 8.175 -20.349 1.00 . A A . 47 HIS HA 1 1
8 11176 1 1 47 HIS HB2 H 22.511 8.274 -19.738 1.00 . A A . 47 HIS HB2 1 1
8 11177 1 1 47 HIS HB3 H 22.907 9.950 -20.087 1.00 . A A . 47 HIS HB3 1 1
8 11178 1 1 47 HIS HD1 H 24.406 10.120 -22.492 1.00 . A A . 47 HIS HD1 1 1
8 11179 1 1 47 HIS HD2 H 21.805 6.920 -21.962 1.00 . A A . 47 HIS HD2 1 1
8 11180 1 1 47 HIS HE1 H 23.917 9.259 -24.798 1.00 . A A . 47 HIS HE1 1 1
8 11181 1 1 47 HIS HE2 H 22.513 7.205 -24.433 1.00 . A A . 47 HIS HE2 1 1
8 11182 1 1 47 HIS N N 24.508 7.888 -18.420 1.00 . A A . 47 HIS N 1 1
8 11183 1 1 47 HIS ND1 N 23.800 9.366 -22.666 1.00 . A A . 47 HIS ND1 1 1
8 11184 1 1 47 HIS NE2 N 22.718 7.856 -23.724 1.00 . A A . 47 HIS NE2 1 1
8 11185 1 1 47 HIS O O 25.614 10.809 -20.302 1.00 . A A . 47 HIS O 1 1
8 11186 1 1 48 ARG C C 25.281 12.919 -18.145 1.00 . A A . 48 ARG C 1 1
8 11187 1 1 48 ARG CA C 26.090 11.692 -17.667 1.00 . A A . 48 ARG CA 1 1
8 11188 1 1 48 ARG CB C 27.544 11.789 -18.164 1.00 . A A . 48 ARG CB 1 1
8 11189 1 1 48 ARG CD C 29.931 10.985 -17.957 1.00 . A A . 48 ARG CD 1 1
8 11190 1 1 48 ARG CG C 28.477 10.741 -17.563 1.00 . A A . 48 ARG CG 1 1
8 11191 1 1 48 ARG CZ C 30.982 11.704 -20.049 1.00 . A A . 48 ARG CZ 1 1
8 11192 1 1 48 ARG H H 25.189 9.786 -17.387 1.00 . A A . 48 ARG H 1 1
8 11193 1 1 48 ARG HA H 26.098 11.702 -16.586 1.00 . A A . 48 ARG HA 1 1
8 11194 1 1 48 ARG HB2 H 27.552 11.673 -19.238 1.00 . A A . 48 ARG HB2 1 1
8 11195 1 1 48 ARG HB3 H 27.931 12.768 -17.917 1.00 . A A . 48 ARG HB3 1 1
8 11196 1 1 48 ARG HD2 H 30.235 11.952 -17.581 1.00 . A A . 48 ARG HD2 1 1
8 11197 1 1 48 ARG HD3 H 30.547 10.220 -17.505 1.00 . A A . 48 ARG HD3 1 1
8 11198 1 1 48 ARG HE H 29.588 10.321 -19.920 1.00 . A A . 48 ARG HE 1 1
8 11199 1 1 48 ARG HG2 H 28.395 10.776 -16.486 1.00 . A A . 48 ARG HG2 1 1
8 11200 1 1 48 ARG HG3 H 28.178 9.763 -17.915 1.00 . A A . 48 ARG HG3 1 1
8 11201 1 1 48 ARG HH11 H 31.621 12.681 -18.432 1.00 . A A . 48 ARG HH11 1 1
8 11202 1 1 48 ARG HH12 H 32.359 13.137 -19.931 1.00 . A A . 48 ARG HH12 1 1
8 11203 1 1 48 ARG HH21 H 30.543 10.934 -21.830 1.00 . A A . 48 ARG HH21 1 1
8 11204 1 1 48 ARG HH22 H 31.758 12.164 -21.823 1.00 . A A . 48 ARG HH22 1 1
8 11205 1 1 48 ARG N N 25.475 10.414 -18.082 1.00 . A A . 48 ARG N 1 1
8 11206 1 1 48 ARG NE N 30.127 10.954 -19.406 1.00 . A A . 48 ARG NE 1 1
8 11207 1 1 48 ARG NH1 N 31.709 12.574 -19.422 1.00 . A A . 48 ARG NH1 1 1
8 11208 1 1 48 ARG NH2 N 31.103 11.591 -21.332 1.00 . A A . 48 ARG NH2 1 1
8 11209 1 1 48 ARG O O 25.822 14.022 -18.274 1.00 . A A . 48 ARG O 1 1
8 11210 1 1 49 VAL C C 22.346 14.444 -17.648 1.00 . A A . 49 VAL C 1 1
8 11211 1 1 49 VAL CA C 23.095 13.801 -18.832 1.00 . A A . 49 VAL CA 1 1
8 11212 1 1 49 VAL CB C 22.058 13.267 -19.857 1.00 . A A . 49 VAL CB 1 1
8 11213 1 1 49 VAL CG1 C 21.108 14.372 -20.316 1.00 . A A . 49 VAL CG1 1 1
8 11214 1 1 49 VAL CG2 C 22.759 12.636 -21.056 1.00 . A A . 49 VAL CG2 1 1
8 11215 1 1 49 VAL H H 23.609 11.833 -18.233 1.00 . A A . 49 VAL H 1 1
8 11216 1 1 49 VAL HA H 23.698 14.555 -19.321 1.00 . A A . 49 VAL HA 1 1
8 11217 1 1 49 VAL HB H 21.470 12.499 -19.371 1.00 . A A . 49 VAL HB 1 1
8 11218 1 1 49 VAL HG11 H 21.675 15.163 -20.786 1.00 . A A . 49 VAL HG11 1 1
8 11219 1 1 49 VAL HG12 H 20.575 14.771 -19.464 1.00 . A A . 49 VAL HG12 1 1
8 11220 1 1 49 VAL HG13 H 20.401 13.968 -21.025 1.00 . A A . 49 VAL HG13 1 1
8 11221 1 1 49 VAL HG21 H 23.340 13.388 -21.571 1.00 . A A . 49 VAL HG21 1 1
8 11222 1 1 49 VAL HG22 H 22.021 12.228 -21.732 1.00 . A A . 49 VAL HG22 1 1
8 11223 1 1 49 VAL HG23 H 23.413 11.845 -20.719 1.00 . A A . 49 VAL HG23 1 1
8 11224 1 1 49 VAL N N 23.985 12.724 -18.378 1.00 . A A . 49 VAL N 1 1
8 11225 1 1 49 VAL O O 21.722 13.744 -16.848 1.00 . A A . 49 VAL O 1 1
8 11226 1 1 50 PRO C C 20.157 16.343 -16.551 1.00 . A A . 50 PRO C 1 1
8 11227 1 1 50 PRO CA C 21.685 16.507 -16.444 1.00 . A A . 50 PRO CA 1 1
8 11228 1 1 50 PRO CB C 22.094 17.976 -16.654 1.00 . A A . 50 PRO CB 1 1
8 11229 1 1 50 PRO CD C 23.174 16.708 -18.374 1.00 . A A . 50 PRO CD 1 1
8 11230 1 1 50 PRO CG C 22.569 18.051 -18.068 1.00 . A A . 50 PRO CG 1 1
8 11231 1 1 50 PRO HA H 22.012 16.177 -15.466 1.00 . A A . 50 PRO HA 1 1
8 11232 1 1 50 PRO HB2 H 21.241 18.622 -16.489 1.00 . A A . 50 PRO HB2 1 1
8 11233 1 1 50 PRO HB3 H 22.882 18.234 -15.960 1.00 . A A . 50 PRO HB3 1 1
8 11234 1 1 50 PRO HD2 H 23.040 16.464 -19.419 1.00 . A A . 50 PRO HD2 1 1
8 11235 1 1 50 PRO HD3 H 24.223 16.694 -18.113 1.00 . A A . 50 PRO HD3 1 1
8 11236 1 1 50 PRO HG2 H 21.734 18.247 -18.728 1.00 . A A . 50 PRO HG2 1 1
8 11237 1 1 50 PRO HG3 H 23.312 18.830 -18.166 1.00 . A A . 50 PRO HG3 1 1
8 11238 1 1 50 PRO N N 22.405 15.788 -17.513 1.00 . A A . 50 PRO N 1 1
8 11239 1 1 50 PRO O O 19.592 16.401 -17.646 1.00 . A A . 50 PRO O 1 1
8 11240 1 1 51 ARG C C 17.241 17.075 -16.011 1.00 . A A . 51 ARG C 1 1
8 11241 1 1 51 ARG CA C 18.037 15.920 -15.376 1.00 . A A . 51 ARG CA 1 1
8 11242 1 1 51 ARG CB C 17.561 15.677 -13.935 1.00 . A A . 51 ARG CB 1 1
8 11243 1 1 51 ARG CD C 17.311 16.532 -11.576 1.00 . A A . 51 ARG CD 1 1
8 11244 1 1 51 ARG CG C 17.847 16.824 -12.973 1.00 . A A . 51 ARG CG 1 1
8 11245 1 1 51 ARG CZ C 17.541 17.456 -9.325 1.00 . A A . 51 ARG CZ 1 1
8 11246 1 1 51 ARG H H 19.987 16.185 -14.561 1.00 . A A . 51 ARG H 1 1
8 11247 1 1 51 ARG HA H 17.849 15.023 -15.953 1.00 . A A . 51 ARG HA 1 1
8 11248 1 1 51 ARG HB2 H 16.494 15.506 -13.947 1.00 . A A . 51 ARG HB2 1 1
8 11249 1 1 51 ARG HB3 H 18.049 14.790 -13.555 1.00 . A A . 51 ARG HB3 1 1
8 11250 1 1 51 ARG HD2 H 16.232 16.476 -11.624 1.00 . A A . 51 ARG HD2 1 1
8 11251 1 1 51 ARG HD3 H 17.704 15.580 -11.243 1.00 . A A . 51 ARG HD3 1 1
8 11252 1 1 51 ARG HE H 18.086 18.389 -10.970 1.00 . A A . 51 ARG HE 1 1
8 11253 1 1 51 ARG HG2 H 18.917 16.975 -12.914 1.00 . A A . 51 ARG HG2 1 1
8 11254 1 1 51 ARG HG3 H 17.378 17.724 -13.348 1.00 . A A . 51 ARG HG3 1 1
8 11255 1 1 51 ARG HH11 H 16.686 15.664 -9.393 1.00 . A A . 51 ARG HH11 1 1
8 11256 1 1 51 ARG HH12 H 16.897 16.331 -7.815 1.00 . A A . 51 ARG HH12 1 1
8 11257 1 1 51 ARG HH21 H 18.326 19.239 -8.938 1.00 . A A . 51 ARG HH21 1 1
8 11258 1 1 51 ARG HH22 H 17.817 18.325 -7.563 1.00 . A A . 51 ARG HH22 1 1
8 11259 1 1 51 ARG N N 19.490 16.161 -15.406 1.00 . A A . 51 ARG N 1 1
8 11260 1 1 51 ARG NE N 17.689 17.565 -10.616 1.00 . A A . 51 ARG NE 1 1
8 11261 1 1 51 ARG NH1 N 16.999 16.401 -8.807 1.00 . A A . 51 ARG NH1 1 1
8 11262 1 1 51 ARG NH2 N 17.922 18.413 -8.550 1.00 . A A . 51 ARG NH2 1 1
8 11263 1 1 51 ARG O O 16.159 16.865 -16.557 1.00 . A A . 51 ARG O 1 1
8 11264 1 1 52 SER C C 16.977 19.259 -18.095 1.00 . A A . 52 SER C 1 1
8 11265 1 1 52 SER CA C 17.159 19.464 -16.582 1.00 . A A . 52 SER CA 1 1
8 11266 1 1 52 SER CB C 18.005 20.723 -16.335 1.00 . A A . 52 SER CB 1 1
8 11267 1 1 52 SER H H 18.631 18.405 -15.459 1.00 . A A . 52 SER H 1 1
8 11268 1 1 52 SER HA H 16.187 19.600 -16.130 1.00 . A A . 52 SER HA 1 1
8 11269 1 1 52 SER HB2 H 18.043 20.927 -15.276 1.00 . A A . 52 SER HB2 1 1
8 11270 1 1 52 SER HB3 H 19.007 20.559 -16.705 1.00 . A A . 52 SER HB3 1 1
8 11271 1 1 52 SER HG H 17.531 22.628 -16.422 1.00 . A A . 52 SER HG 1 1
8 11272 1 1 52 SER N N 17.788 18.289 -15.949 1.00 . A A . 52 SER N 1 1
8 11273 1 1 52 SER O O 16.142 19.906 -18.732 1.00 . A A . 52 SER O 1 1
8 11274 1 1 52 SER OG O 17.457 21.855 -16.996 1.00 . A A . 52 SER OG 1 1
8 11275 1 1 53 LYS C C 16.922 16.802 -20.442 1.00 . A A . 53 LYS C 1 1
8 11276 1 1 53 LYS CA C 17.734 18.068 -20.104 1.00 . A A . 53 LYS CA 1 1
8 11277 1 1 53 LYS CB C 19.175 17.933 -20.618 1.00 . A A . 53 LYS CB 1 1
8 11278 1 1 53 LYS CD C 19.355 20.361 -21.283 1.00 . A A . 53 LYS CD 1 1
8 11279 1 1 53 LYS CE C 20.147 21.656 -21.169 1.00 . A A . 53 LYS CE 1 1
8 11280 1 1 53 LYS CG C 19.991 19.219 -20.492 1.00 . A A . 53 LYS CG 1 1
8 11281 1 1 53 LYS H H 18.377 17.833 -18.094 1.00 . A A . 53 LYS H 1 1
8 11282 1 1 53 LYS HA H 17.270 18.912 -20.595 1.00 . A A . 53 LYS HA 1 1
8 11283 1 1 53 LYS HB2 H 19.677 17.157 -20.057 1.00 . A A . 53 LYS HB2 1 1
8 11284 1 1 53 LYS HB3 H 19.151 17.649 -21.660 1.00 . A A . 53 LYS HB3 1 1
8 11285 1 1 53 LYS HD2 H 19.306 20.077 -22.323 1.00 . A A . 53 LYS HD2 1 1
8 11286 1 1 53 LYS HD3 H 18.354 20.529 -20.909 1.00 . A A . 53 LYS HD3 1 1
8 11287 1 1 53 LYS HE2 H 20.169 21.962 -20.133 1.00 . A A . 53 LYS HE2 1 1
8 11288 1 1 53 LYS HE3 H 21.157 21.479 -21.513 1.00 . A A . 53 LYS HE3 1 1
8 11289 1 1 53 LYS HG2 H 20.044 19.501 -19.449 1.00 . A A . 53 LYS HG2 1 1
8 11290 1 1 53 LYS HG3 H 20.989 19.039 -20.869 1.00 . A A . 53 LYS HG3 1 1
8 11291 1 1 53 LYS HZ1 H 19.572 22.500 -22.993 1.00 . A A . 53 LYS HZ1 1 1
8 11292 1 1 53 LYS HZ2 H 20.066 23.633 -21.840 1.00 . A A . 53 LYS HZ2 1 1
8 11293 1 1 53 LYS HZ3 H 18.549 22.895 -21.707 1.00 . A A . 53 LYS HZ3 1 1
8 11294 1 1 53 LYS N N 17.760 18.343 -18.662 1.00 . A A . 53 LYS N 1 1
8 11295 1 1 53 LYS NZ N 19.542 22.746 -21.983 1.00 . A A . 53 LYS NZ 1 1
8 11296 1 1 53 LYS O O 17.024 16.268 -21.547 1.00 . A A . 53 LYS O 1 1
8 11297 1 1 54 VAL C C 13.782 15.467 -19.466 1.00 . A A . 54 VAL C 1 1
8 11298 1 1 54 VAL CA C 15.269 15.143 -19.696 1.00 . A A . 54 VAL CA 1 1
8 11299 1 1 54 VAL CB C 15.683 13.984 -18.748 1.00 . A A . 54 VAL CB 1 1
8 11300 1 1 54 VAL CG1 C 14.828 12.737 -18.999 1.00 . A A . 54 VAL CG1 1 1
8 11301 1 1 54 VAL CG2 C 17.172 13.666 -18.900 1.00 . A A . 54 VAL CG2 1 1
8 11302 1 1 54 VAL H H 16.082 16.792 -18.629 1.00 . A A . 54 VAL H 1 1
8 11303 1 1 54 VAL HA H 15.399 14.808 -20.718 1.00 . A A . 54 VAL HA 1 1
8 11304 1 1 54 VAL HB H 15.512 14.306 -17.729 1.00 . A A . 54 VAL HB 1 1
8 11305 1 1 54 VAL HG11 H 13.786 12.973 -18.830 1.00 . A A . 54 VAL HG11 1 1
8 11306 1 1 54 VAL HG12 H 15.129 11.948 -18.324 1.00 . A A . 54 VAL HG12 1 1
8 11307 1 1 54 VAL HG13 H 14.959 12.406 -20.019 1.00 . A A . 54 VAL HG13 1 1
8 11308 1 1 54 VAL HG21 H 17.754 14.548 -18.671 1.00 . A A . 54 VAL HG21 1 1
8 11309 1 1 54 VAL HG22 H 17.374 13.357 -19.915 1.00 . A A . 54 VAL HG22 1 1
8 11310 1 1 54 VAL HG23 H 17.444 12.872 -18.220 1.00 . A A . 54 VAL HG23 1 1
8 11311 1 1 54 VAL N N 16.114 16.332 -19.491 1.00 . A A . 54 VAL N 1 1
8 11312 1 1 54 VAL O O 13.404 15.957 -18.400 1.00 . A A . 54 VAL O 1 1
8 11313 1 1 55 LYS C C 10.671 14.262 -20.872 1.00 . A A . 55 LYS C 1 1
8 11314 1 1 55 LYS CA C 11.499 15.457 -20.367 1.00 . A A . 55 LYS CA 1 1
8 11315 1 1 55 LYS CB C 11.141 16.723 -21.164 1.00 . A A . 55 LYS CB 1 1
8 11316 1 1 55 LYS CD C 9.409 18.481 -21.743 1.00 . A A . 55 LYS CD 1 1
8 11317 1 1 55 LYS CE C 7.982 18.968 -21.520 1.00 . A A . 55 LYS CE 1 1
8 11318 1 1 55 LYS CG C 9.684 17.165 -21.014 1.00 . A A . 55 LYS CG 1 1
8 11319 1 1 55 LYS H H 13.298 14.788 -21.290 1.00 . A A . 55 LYS H 1 1
8 11320 1 1 55 LYS HA H 11.263 15.622 -19.324 1.00 . A A . 55 LYS HA 1 1
8 11321 1 1 55 LYS HB2 H 11.775 17.532 -20.831 1.00 . A A . 55 LYS HB2 1 1
8 11322 1 1 55 LYS HB3 H 11.333 16.540 -22.212 1.00 . A A . 55 LYS HB3 1 1
8 11323 1 1 55 LYS HD2 H 10.092 19.235 -21.380 1.00 . A A . 55 LYS HD2 1 1
8 11324 1 1 55 LYS HD3 H 9.566 18.332 -22.803 1.00 . A A . 55 LYS HD3 1 1
8 11325 1 1 55 LYS HE2 H 7.294 18.244 -21.935 1.00 . A A . 55 LYS HE2 1 1
8 11326 1 1 55 LYS HE3 H 7.805 19.062 -20.457 1.00 . A A . 55 LYS HE3 1 1
8 11327 1 1 55 LYS HG2 H 9.041 16.399 -21.424 1.00 . A A . 55 LYS HG2 1 1
8 11328 1 1 55 LYS HG3 H 9.466 17.294 -19.963 1.00 . A A . 55 LYS HG3 1 1
8 11329 1 1 55 LYS HZ1 H 6.755 20.575 -22.043 1.00 . A A . 55 LYS HZ1 1 1
8 11330 1 1 55 LYS HZ2 H 7.950 20.224 -23.185 1.00 . A A . 55 LYS HZ2 1 1
8 11331 1 1 55 LYS HZ3 H 8.361 21.005 -21.745 1.00 . A A . 55 LYS HZ3 1 1
8 11332 1 1 55 LYS N N 12.943 15.187 -20.465 1.00 . A A . 55 LYS N 1 1
8 11333 1 1 55 LYS NZ N 7.746 20.284 -22.168 1.00 . A A . 55 LYS NZ 1 1
8 11334 1 1 55 LYS O O 11.003 13.643 -21.883 1.00 . A A . 55 LYS O 1 1
8 11335 1 1 56 ILE C C 7.530 13.223 -21.377 1.00 . A A . 56 ILE C 1 1
8 11336 1 1 56 ILE CA C 8.731 12.803 -20.506 1.00 . A A . 56 ILE CA 1 1
8 11337 1 1 56 ILE CB C 8.206 12.104 -19.224 1.00 . A A . 56 ILE CB 1 1
8 11338 1 1 56 ILE CD1 C 8.955 10.953 -17.061 1.00 . A A . 56 ILE CD1 1 1
8 11339 1 1 56 ILE CG1 C 9.382 11.624 -18.352 1.00 . A A . 56 ILE CG1 1 1
8 11340 1 1 56 ILE CG2 C 7.284 10.935 -19.577 1.00 . A A . 56 ILE CG2 1 1
8 11341 1 1 56 ILE H H 9.351 14.502 -19.390 1.00 . A A . 56 ILE H 1 1
8 11342 1 1 56 ILE HA H 9.330 12.089 -21.057 1.00 . A A . 56 ILE HA 1 1
8 11343 1 1 56 ILE HB H 7.628 12.825 -18.662 1.00 . A A . 56 ILE HB 1 1
8 11344 1 1 56 ILE HD11 H 9.830 10.669 -16.496 1.00 . A A . 56 ILE HD11 1 1
8 11345 1 1 56 ILE HD12 H 8.371 10.073 -17.287 1.00 . A A . 56 ILE HD12 1 1
8 11346 1 1 56 ILE HD13 H 8.358 11.640 -16.478 1.00 . A A . 56 ILE HD13 1 1
8 11347 1 1 56 ILE HG12 H 9.972 10.913 -18.912 1.00 . A A . 56 ILE HG12 1 1
8 11348 1 1 56 ILE HG13 H 10.002 12.471 -18.094 1.00 . A A . 56 ILE HG13 1 1
8 11349 1 1 56 ILE HG21 H 7.827 10.208 -20.165 1.00 . A A . 56 ILE HG21 1 1
8 11350 1 1 56 ILE HG22 H 6.440 11.299 -20.146 1.00 . A A . 56 ILE HG22 1 1
8 11351 1 1 56 ILE HG23 H 6.928 10.469 -18.670 1.00 . A A . 56 ILE HG23 1 1
8 11352 1 1 56 ILE N N 9.587 13.948 -20.164 1.00 . A A . 56 ILE N 1 1
8 11353 1 1 56 ILE O O 6.973 14.311 -21.212 1.00 . A A . 56 ILE O 1 1
8 11354 1 1 57 GLU C C 4.763 11.743 -22.622 1.00 . A A . 57 GLU C 1 1
8 11355 1 1 57 GLU CA C 5.954 12.563 -23.147 1.00 . A A . 57 GLU CA 1 1
8 11356 1 1 57 GLU CB C 6.251 12.153 -24.599 1.00 . A A . 57 GLU CB 1 1
8 11357 1 1 57 GLU CD C 7.696 12.426 -26.656 1.00 . A A . 57 GLU CD 1 1
8 11358 1 1 57 GLU CG C 7.327 12.986 -25.290 1.00 . A A . 57 GLU CG 1 1
8 11359 1 1 57 GLU H H 7.683 11.545 -22.449 1.00 . A A . 57 GLU H 1 1
8 11360 1 1 57 GLU HA H 5.697 13.614 -23.118 1.00 . A A . 57 GLU HA 1 1
8 11361 1 1 57 GLU HB2 H 6.570 11.121 -24.607 1.00 . A A . 57 GLU HB2 1 1
8 11362 1 1 57 GLU HB3 H 5.340 12.237 -25.175 1.00 . A A . 57 GLU HB3 1 1
8 11363 1 1 57 GLU HG2 H 6.961 13.997 -25.417 1.00 . A A . 57 GLU HG2 1 1
8 11364 1 1 57 GLU HG3 H 8.213 13.003 -24.667 1.00 . A A . 57 GLU HG3 1 1
8 11365 1 1 57 GLU N N 7.147 12.353 -22.311 1.00 . A A . 57 GLU N 1 1
8 11366 1 1 57 GLU O O 3.691 12.282 -22.338 1.00 . A A . 57 GLU O 1 1
8 11367 1 1 57 GLU OE1 O 6.935 12.644 -27.623 1.00 . A A . 57 GLU OE1 1 1
8 11368 1 1 57 GLU OE2 O 8.733 11.745 -26.764 1.00 . A A . 57 GLU OE2 1 1
8 11369 1 1 58 GLU C C 4.508 8.228 -21.461 1.00 . A A . 58 GLU C 1 1
8 11370 1 1 58 GLU CA C 3.911 9.504 -22.081 1.00 . A A . 58 GLU CA 1 1
8 11371 1 1 58 GLU CB C 3.039 9.149 -23.297 1.00 . A A . 58 GLU CB 1 1
8 11372 1 1 58 GLU CD C 1.062 7.884 -24.234 1.00 . A A . 58 GLU CD 1 1
8 11373 1 1 58 GLU CG C 1.930 8.141 -23.013 1.00 . A A . 58 GLU CG 1 1
8 11374 1 1 58 GLU H H 5.863 10.076 -22.686 1.00 . A A . 58 GLU H 1 1
8 11375 1 1 58 GLU HA H 3.299 10.003 -21.341 1.00 . A A . 58 GLU HA 1 1
8 11376 1 1 58 GLU HB2 H 2.580 10.054 -23.667 1.00 . A A . 58 GLU HB2 1 1
8 11377 1 1 58 GLU HB3 H 3.674 8.742 -24.071 1.00 . A A . 58 GLU HB3 1 1
8 11378 1 1 58 GLU HG2 H 2.376 7.206 -22.700 1.00 . A A . 58 GLU HG2 1 1
8 11379 1 1 58 GLU HG3 H 1.307 8.523 -22.217 1.00 . A A . 58 GLU HG3 1 1
8 11380 1 1 58 GLU N N 4.970 10.433 -22.496 1.00 . A A . 58 GLU N 1 1
8 11381 1 1 58 GLU O O 5.509 7.701 -21.950 1.00 . A A . 58 GLU O 1 1
8 11382 1 1 58 GLU OE1 O 1.521 7.185 -25.163 1.00 . A A . 58 GLU OE1 1 1
8 11383 1 1 58 GLU OE2 O -0.078 8.398 -24.281 1.00 . A A . 58 GLU OE2 1 1
8 11384 1 1 59 ILE C C 3.453 5.334 -19.864 1.00 . A A . 59 ILE C 1 1
8 11385 1 1 59 ILE CA C 4.395 6.540 -19.682 1.00 . A A . 59 ILE CA 1 1
8 11386 1 1 59 ILE CB C 4.592 6.817 -18.167 1.00 . A A . 59 ILE CB 1 1
8 11387 1 1 59 ILE CD1 C 5.867 8.297 -16.506 1.00 . A A . 59 ILE CD1 1 1
8 11388 1 1 59 ILE CG1 C 5.586 7.977 -17.959 1.00 . A A . 59 ILE CG1 1 1
8 11389 1 1 59 ILE CG2 C 5.072 5.557 -17.446 1.00 . A A . 59 ILE CG2 1 1
8 11390 1 1 59 ILE H H 3.091 8.182 -20.047 1.00 . A A . 59 ILE H 1 1
8 11391 1 1 59 ILE HA H 5.361 6.288 -20.101 1.00 . A A . 59 ILE HA 1 1
8 11392 1 1 59 ILE HB H 3.634 7.096 -17.747 1.00 . A A . 59 ILE HB 1 1
8 11393 1 1 59 ILE HD11 H 6.280 7.428 -16.018 1.00 . A A . 59 ILE HD11 1 1
8 11394 1 1 59 ILE HD12 H 4.948 8.582 -16.016 1.00 . A A . 59 ILE HD12 1 1
8 11395 1 1 59 ILE HD13 H 6.574 9.112 -16.447 1.00 . A A . 59 ILE HD13 1 1
8 11396 1 1 59 ILE HG12 H 6.528 7.728 -18.428 1.00 . A A . 59 ILE HG12 1 1
8 11397 1 1 59 ILE HG13 H 5.190 8.870 -18.421 1.00 . A A . 59 ILE HG13 1 1
8 11398 1 1 59 ILE HG21 H 6.033 5.258 -17.840 1.00 . A A . 59 ILE HG21 1 1
8 11399 1 1 59 ILE HG22 H 4.359 4.759 -17.599 1.00 . A A . 59 ILE HG22 1 1
8 11400 1 1 59 ILE HG23 H 5.162 5.756 -16.388 1.00 . A A . 59 ILE HG23 1 1
8 11401 1 1 59 ILE N N 3.897 7.735 -20.382 1.00 . A A . 59 ILE N 1 1
8 11402 1 1 59 ILE O O 2.266 5.399 -19.537 1.00 . A A . 59 ILE O 1 1
8 11403 1 1 60 GLU C C 3.440 1.982 -19.474 1.00 . A A . 60 GLU C 1 1
8 11404 1 1 60 GLU CA C 3.240 2.995 -20.619 1.00 . A A . 60 GLU CA 1 1
8 11405 1 1 60 GLU CB C 3.701 2.367 -21.947 1.00 . A A . 60 GLU CB 1 1
8 11406 1 1 60 GLU CD C 1.579 1.183 -22.700 1.00 . A A . 60 GLU CD 1 1
8 11407 1 1 60 GLU CG C 3.038 1.034 -22.297 1.00 . A A . 60 GLU CG 1 1
8 11408 1 1 60 GLU H H 4.954 4.253 -20.624 1.00 . A A . 60 GLU H 1 1
8 11409 1 1 60 GLU HA H 2.192 3.249 -20.693 1.00 . A A . 60 GLU HA 1 1
8 11410 1 1 60 GLU HB2 H 3.491 3.063 -22.746 1.00 . A A . 60 GLU HB2 1 1
8 11411 1 1 60 GLU HB3 H 4.770 2.209 -21.901 1.00 . A A . 60 GLU HB3 1 1
8 11412 1 1 60 GLU HG2 H 3.580 0.587 -23.120 1.00 . A A . 60 GLU HG2 1 1
8 11413 1 1 60 GLU HG3 H 3.097 0.377 -21.439 1.00 . A A . 60 GLU HG3 1 1
8 11414 1 1 60 GLU N N 4.002 4.234 -20.383 1.00 . A A . 60 GLU N 1 1
8 11415 1 1 60 GLU O O 4.561 1.762 -19.025 1.00 . A A . 60 GLU O 1 1
8 11416 1 1 60 GLU OE1 O 0.699 1.133 -21.815 1.00 . A A . 60 GLU OE1 1 1
8 11417 1 1 60 GLU OE2 O 1.306 1.355 -23.903 1.00 . A A . 60 GLU OE2 1 1
8 11418 1 1 61 GLU C C 2.223 -1.080 -18.589 1.00 . A A . 61 GLU C 1 1
8 11419 1 1 61 GLU CA C 2.437 0.316 -17.977 1.00 . A A . 61 GLU CA 1 1
8 11420 1 1 61 GLU CB C 1.393 0.573 -16.879 1.00 . A A . 61 GLU CB 1 1
8 11421 1 1 61 GLU CD C 0.388 -0.157 -14.660 1.00 . A A . 61 GLU CD 1 1
8 11422 1 1 61 GLU CG C 1.449 -0.422 -15.721 1.00 . A A . 61 GLU CG 1 1
8 11423 1 1 61 GLU H H 1.477 1.604 -19.374 1.00 . A A . 61 GLU H 1 1
8 11424 1 1 61 GLU HA H 3.425 0.355 -17.536 1.00 . A A . 61 GLU HA 1 1
8 11425 1 1 61 GLU HB2 H 1.549 1.566 -16.480 1.00 . A A . 61 GLU HB2 1 1
8 11426 1 1 61 GLU HB3 H 0.405 0.527 -17.319 1.00 . A A . 61 GLU HB3 1 1
8 11427 1 1 61 GLU HG2 H 1.305 -1.419 -16.113 1.00 . A A . 61 GLU HG2 1 1
8 11428 1 1 61 GLU HG3 H 2.425 -0.360 -15.258 1.00 . A A . 61 GLU HG3 1 1
8 11429 1 1 61 GLU N N 2.356 1.360 -19.014 1.00 . A A . 61 GLU N 1 1
8 11430 1 1 61 GLU O O 1.178 -1.352 -19.185 1.00 . A A . 61 GLU O 1 1
8 11431 1 1 61 GLU OE1 O 0.572 0.769 -13.842 1.00 . A A . 61 GLU OE1 1 1
8 11432 1 1 61 GLU OE2 O -0.638 -0.871 -14.640 1.00 . A A . 61 GLU OE2 1 1
8 11433 1 1 62 ILE C C 3.455 -4.415 -17.994 1.00 . A A . 62 ILE C 1 1
8 11434 1 1 62 ILE CA C 3.137 -3.316 -19.024 1.00 . A A . 62 ILE CA 1 1
8 11435 1 1 62 ILE CB C 4.093 -3.464 -20.239 1.00 . A A . 62 ILE CB 1 1
8 11436 1 1 62 ILE CD1 C 6.535 -3.237 -20.975 1.00 . A A . 62 ILE CD1 1 1
8 11437 1 1 62 ILE CG1 C 5.536 -3.104 -19.842 1.00 . A A . 62 ILE CG1 1 1
8 11438 1 1 62 ILE CG2 C 3.616 -2.600 -21.408 1.00 . A A . 62 ILE CG2 1 1
8 11439 1 1 62 ILE H H 4.008 -1.710 -17.932 1.00 . A A . 62 ILE H 1 1
8 11440 1 1 62 ILE HA H 2.126 -3.467 -19.378 1.00 . A A . 62 ILE HA 1 1
8 11441 1 1 62 ILE HB H 4.066 -4.496 -20.562 1.00 . A A . 62 ILE HB 1 1
8 11442 1 1 62 ILE HD11 H 6.520 -4.250 -21.353 1.00 . A A . 62 ILE HD11 1 1
8 11443 1 1 62 ILE HD12 H 7.525 -3.004 -20.610 1.00 . A A . 62 ILE HD12 1 1
8 11444 1 1 62 ILE HD13 H 6.274 -2.552 -21.768 1.00 . A A . 62 ILE HD13 1 1
8 11445 1 1 62 ILE HG12 H 5.565 -2.081 -19.495 1.00 . A A . 62 ILE HG12 1 1
8 11446 1 1 62 ILE HG13 H 5.856 -3.757 -19.043 1.00 . A A . 62 ILE HG13 1 1
8 11447 1 1 62 ILE HG21 H 4.292 -2.716 -22.244 1.00 . A A . 62 ILE HG21 1 1
8 11448 1 1 62 ILE HG22 H 3.594 -1.563 -21.107 1.00 . A A . 62 ILE HG22 1 1
8 11449 1 1 62 ILE HG23 H 2.623 -2.909 -21.704 1.00 . A A . 62 ILE HG23 1 1
8 11450 1 1 62 ILE N N 3.210 -1.965 -18.443 1.00 . A A . 62 ILE N 1 1
8 11451 1 1 62 ILE O O 4.167 -4.186 -17.012 1.00 . A A . 62 ILE O 1 1
8 11452 1 1 63 SER C C 4.536 -7.372 -17.522 1.00 . A A . 63 SER C 1 1
8 11453 1 1 63 SER CA C 3.135 -6.763 -17.340 1.00 . A A . 63 SER CA 1 1
8 11454 1 1 63 SER CB C 2.065 -7.832 -17.599 1.00 . A A . 63 SER CB 1 1
8 11455 1 1 63 SER H H 2.346 -5.726 -19.021 1.00 . A A . 63 SER H 1 1
8 11456 1 1 63 SER HA H 3.038 -6.415 -16.321 1.00 . A A . 63 SER HA 1 1
8 11457 1 1 63 SER HB2 H 2.093 -8.122 -18.639 1.00 . A A . 63 SER HB2 1 1
8 11458 1 1 63 SER HB3 H 2.264 -8.696 -16.980 1.00 . A A . 63 SER HB3 1 1
8 11459 1 1 63 SER HG H 0.598 -6.535 -17.814 1.00 . A A . 63 SER HG 1 1
8 11460 1 1 63 SER N N 2.917 -5.612 -18.229 1.00 . A A . 63 SER N 1 1
8 11461 1 1 63 SER O O 5.132 -7.265 -18.594 1.00 . A A . 63 SER O 1 1
8 11462 1 1 63 SER OG O 0.766 -7.343 -17.298 1.00 . A A . 63 SER OG 1 1
8 11463 1 1 64 PRO C C 6.737 -9.493 -17.731 1.00 . A A . 64 PRO C 1 1
8 11464 1 1 64 PRO CA C 6.440 -8.609 -16.501 1.00 . A A . 64 PRO CA 1 1
8 11465 1 1 64 PRO CB C 6.491 -9.437 -15.214 1.00 . A A . 64 PRO CB 1 1
8 11466 1 1 64 PRO CD C 4.407 -8.273 -15.177 1.00 . A A . 64 PRO CD 1 1
8 11467 1 1 64 PRO CG C 5.522 -8.770 -14.298 1.00 . A A . 64 PRO CG 1 1
8 11468 1 1 64 PRO HA H 7.183 -7.825 -16.447 1.00 . A A . 64 PRO HA 1 1
8 11469 1 1 64 PRO HB2 H 6.200 -10.456 -15.424 1.00 . A A . 64 PRO HB2 1 1
8 11470 1 1 64 PRO HB3 H 7.493 -9.421 -14.809 1.00 . A A . 64 PRO HB3 1 1
8 11471 1 1 64 PRO HD2 H 3.634 -9.025 -15.270 1.00 . A A . 64 PRO HD2 1 1
8 11472 1 1 64 PRO HD3 H 3.994 -7.355 -14.782 1.00 . A A . 64 PRO HD3 1 1
8 11473 1 1 64 PRO HG2 H 5.145 -9.481 -13.576 1.00 . A A . 64 PRO HG2 1 1
8 11474 1 1 64 PRO HG3 H 6.000 -7.941 -13.793 1.00 . A A . 64 PRO HG3 1 1
8 11475 1 1 64 PRO N N 5.074 -8.037 -16.477 1.00 . A A . 64 PRO N 1 1
8 11476 1 1 64 PRO O O 7.791 -9.367 -18.353 1.00 . A A . 64 PRO O 1 1
8 11477 1 1 65 GLU C C 5.788 -10.568 -20.586 1.00 . A A . 65 GLU C 1 1
8 11478 1 1 65 GLU CA C 6.020 -11.281 -19.238 1.00 . A A . 65 GLU CA 1 1
8 11479 1 1 65 GLU CB C 5.114 -12.517 -19.129 1.00 . A A . 65 GLU CB 1 1
8 11480 1 1 65 GLU CD C 2.769 -13.461 -19.028 1.00 . A A . 65 GLU CD 1 1
8 11481 1 1 65 GLU CG C 3.619 -12.211 -19.179 1.00 . A A . 65 GLU CG 1 1
8 11482 1 1 65 GLU H H 4.978 -10.440 -17.579 1.00 . A A . 65 GLU H 1 1
8 11483 1 1 65 GLU HA H 7.051 -11.612 -19.206 1.00 . A A . 65 GLU HA 1 1
8 11484 1 1 65 GLU HB2 H 5.348 -13.192 -19.940 1.00 . A A . 65 GLU HB2 1 1
8 11485 1 1 65 GLU HB3 H 5.324 -13.014 -18.192 1.00 . A A . 65 GLU HB3 1 1
8 11486 1 1 65 GLU HG2 H 3.376 -11.527 -18.378 1.00 . A A . 65 GLU HG2 1 1
8 11487 1 1 65 GLU HG3 H 3.390 -11.747 -20.128 1.00 . A A . 65 GLU HG3 1 1
8 11488 1 1 65 GLU N N 5.810 -10.381 -18.092 1.00 . A A . 65 GLU N 1 1
8 11489 1 1 65 GLU O O 5.958 -11.166 -21.651 1.00 . A A . 65 GLU O 1 1
8 11490 1 1 65 GLU OE1 O 2.529 -13.880 -17.876 1.00 . A A . 65 GLU OE1 1 1
8 11491 1 1 65 GLU OE2 O 2.359 -14.042 -20.059 1.00 . A A . 65 GLU OE2 1 1
8 11492 1 1 66 GLU C C 6.327 -7.466 -21.958 1.00 . A A . 66 GLU C 1 1
8 11493 1 1 66 GLU CA C 5.191 -8.481 -21.740 1.00 . A A . 66 GLU CA 1 1
8 11494 1 1 66 GLU CB C 3.846 -7.743 -21.650 1.00 . A A . 66 GLU CB 1 1
8 11495 1 1 66 GLU CD C 2.521 -9.517 -22.892 1.00 . A A . 66 GLU CD 1 1
8 11496 1 1 66 GLU CG C 2.630 -8.667 -21.633 1.00 . A A . 66 GLU CG 1 1
8 11497 1 1 66 GLU H H 5.261 -8.879 -19.655 1.00 . A A . 66 GLU H 1 1
8 11498 1 1 66 GLU HA H 5.164 -9.150 -22.589 1.00 . A A . 66 GLU HA 1 1
8 11499 1 1 66 GLU HB2 H 3.832 -7.154 -20.743 1.00 . A A . 66 GLU HB2 1 1
8 11500 1 1 66 GLU HB3 H 3.753 -7.078 -22.498 1.00 . A A . 66 GLU HB3 1 1
8 11501 1 1 66 GLU HG2 H 2.704 -9.322 -20.777 1.00 . A A . 66 GLU HG2 1 1
8 11502 1 1 66 GLU HG3 H 1.737 -8.063 -21.545 1.00 . A A . 66 GLU HG3 1 1
8 11503 1 1 66 GLU N N 5.407 -9.291 -20.531 1.00 . A A . 66 GLU N 1 1
8 11504 1 1 66 GLU O O 6.334 -6.735 -22.949 1.00 . A A . 66 GLU O 1 1
8 11505 1 1 66 GLU OE1 O 2.167 -8.966 -23.958 1.00 . A A . 66 GLU OE1 1 1
8 11506 1 1 66 GLU OE2 O 2.802 -10.735 -22.827 1.00 . A A . 66 GLU OE2 1 1
8 11507 1 1 67 VAL C C 9.308 -6.752 -22.322 1.00 . A A . 67 VAL C 1 1
8 11508 1 1 67 VAL CA C 8.404 -6.489 -21.106 1.00 . A A . 67 VAL CA 1 1
8 11509 1 1 67 VAL CB C 9.258 -6.549 -19.819 1.00 . A A . 67 VAL CB 1 1
8 11510 1 1 67 VAL CG1 C 10.376 -5.507 -19.841 1.00 . A A . 67 VAL CG1 1 1
8 11511 1 1 67 VAL CG2 C 8.377 -6.372 -18.592 1.00 . A A . 67 VAL CG2 1 1
8 11512 1 1 67 VAL H H 7.246 -8.071 -20.291 1.00 . A A . 67 VAL H 1 1
8 11513 1 1 67 VAL HA H 7.987 -5.494 -21.188 1.00 . A A . 67 VAL HA 1 1
8 11514 1 1 67 VAL HB H 9.714 -7.528 -19.763 1.00 . A A . 67 VAL HB 1 1
8 11515 1 1 67 VAL HG11 H 9.949 -4.519 -19.942 1.00 . A A . 67 VAL HG11 1 1
8 11516 1 1 67 VAL HG12 H 11.035 -5.701 -20.675 1.00 . A A . 67 VAL HG12 1 1
8 11517 1 1 67 VAL HG13 H 10.939 -5.561 -18.919 1.00 . A A . 67 VAL HG13 1 1
8 11518 1 1 67 VAL HG21 H 8.979 -6.465 -17.700 1.00 . A A . 67 VAL HG21 1 1
8 11519 1 1 67 VAL HG22 H 7.608 -7.131 -18.586 1.00 . A A . 67 VAL HG22 1 1
8 11520 1 1 67 VAL HG23 H 7.916 -5.394 -18.615 1.00 . A A . 67 VAL HG23 1 1
8 11521 1 1 67 VAL N N 7.287 -7.438 -21.037 1.00 . A A . 67 VAL N 1 1
8 11522 1 1 67 VAL O O 9.639 -7.900 -22.632 1.00 . A A . 67 VAL O 1 1
8 11523 1 1 68 GLN C C 12.062 -5.884 -23.752 1.00 . A A . 68 GLN C 1 1
8 11524 1 1 68 GLN CA C 10.585 -5.798 -24.174 1.00 . A A . 68 GLN CA 1 1
8 11525 1 1 68 GLN CB C 10.367 -4.599 -25.110 1.00 . A A . 68 GLN CB 1 1
8 11526 1 1 68 GLN CD C 8.712 -3.194 -26.428 1.00 . A A . 68 GLN CD 1 1
8 11527 1 1 68 GLN CG C 8.920 -4.431 -25.567 1.00 . A A . 68 GLN CG 1 1
8 11528 1 1 68 GLN H H 9.427 -4.791 -22.708 1.00 . A A . 68 GLN H 1 1
8 11529 1 1 68 GLN HA H 10.322 -6.706 -24.701 1.00 . A A . 68 GLN HA 1 1
8 11530 1 1 68 GLN HB2 H 10.666 -3.697 -24.593 1.00 . A A . 68 GLN HB2 1 1
8 11531 1 1 68 GLN HB3 H 10.987 -4.722 -25.987 1.00 . A A . 68 GLN HB3 1 1
8 11532 1 1 68 GLN HE21 H 9.087 -4.230 -28.075 1.00 . A A . 68 GLN HE21 1 1
8 11533 1 1 68 GLN HE22 H 8.713 -2.556 -28.300 1.00 . A A . 68 GLN HE22 1 1
8 11534 1 1 68 GLN HG2 H 8.633 -5.303 -26.139 1.00 . A A . 68 GLN HG2 1 1
8 11535 1 1 68 GLN HG3 H 8.287 -4.354 -24.694 1.00 . A A . 68 GLN HG3 1 1
8 11536 1 1 68 GLN N N 9.712 -5.685 -23.004 1.00 . A A . 68 GLN N 1 1
8 11537 1 1 68 GLN NE2 N 8.857 -3.341 -27.730 1.00 . A A . 68 GLN NE2 1 1
8 11538 1 1 68 GLN O O 12.858 -6.589 -24.377 1.00 . A A . 68 GLN O 1 1
8 11539 1 1 68 GLN OE1 O 8.424 -2.111 -25.926 1.00 . A A . 68 GLN OE1 1 1
8 11540 1 1 69 ASP C C 14.059 -6.441 -21.302 1.00 . A A . 69 ASP C 1 1
8 11541 1 1 69 ASP CA C 13.795 -5.185 -22.164 1.00 . A A . 69 ASP CA 1 1
8 11542 1 1 69 ASP CB C 14.070 -3.918 -21.342 1.00 . A A . 69 ASP CB 1 1
8 11543 1 1 69 ASP CG C 15.544 -3.764 -21.000 1.00 . A A . 69 ASP CG 1 1
8 11544 1 1 69 ASP H H 11.750 -4.596 -22.247 1.00 . A A . 69 ASP H 1 1
8 11545 1 1 69 ASP HA H 14.464 -5.197 -23.013 1.00 . A A . 69 ASP HA 1 1
8 11546 1 1 69 ASP HB2 H 13.756 -3.053 -21.911 1.00 . A A . 69 ASP HB2 1 1
8 11547 1 1 69 ASP HB3 H 13.503 -3.959 -20.421 1.00 . A A . 69 ASP HB3 1 1
8 11548 1 1 69 ASP N N 12.422 -5.166 -22.685 1.00 . A A . 69 ASP N 1 1
8 11549 1 1 69 ASP O O 13.301 -6.743 -20.376 1.00 . A A . 69 ASP O 1 1
8 11550 1 1 69 ASP OD1 O 16.280 -3.167 -21.812 1.00 . A A . 69 ASP OD1 1 1
8 11551 1 1 69 ASP OD2 O 15.977 -4.245 -19.930 1.00 . A A . 69 ASP OD2 1 1
8 11552 1 1 70 PRO C C 15.871 -8.169 -19.377 1.00 . A A . 70 PRO C 1 1
8 11553 1 1 70 PRO CA C 15.491 -8.416 -20.850 1.00 . A A . 70 PRO CA 1 1
8 11554 1 1 70 PRO CB C 16.692 -8.974 -21.633 1.00 . A A . 70 PRO CB 1 1
8 11555 1 1 70 PRO CD C 16.132 -6.890 -22.652 1.00 . A A . 70 PRO CD 1 1
8 11556 1 1 70 PRO CG C 17.290 -7.789 -22.311 1.00 . A A . 70 PRO CG 1 1
8 11557 1 1 70 PRO HA H 14.677 -9.126 -20.889 1.00 . A A . 70 PRO HA 1 1
8 11558 1 1 70 PRO HB2 H 17.394 -9.438 -20.952 1.00 . A A . 70 PRO HB2 1 1
8 11559 1 1 70 PRO HB3 H 16.348 -9.706 -22.351 1.00 . A A . 70 PRO HB3 1 1
8 11560 1 1 70 PRO HD2 H 16.435 -5.852 -22.626 1.00 . A A . 70 PRO HD2 1 1
8 11561 1 1 70 PRO HD3 H 15.730 -7.142 -23.624 1.00 . A A . 70 PRO HD3 1 1
8 11562 1 1 70 PRO HG2 H 17.975 -7.284 -21.641 1.00 . A A . 70 PRO HG2 1 1
8 11563 1 1 70 PRO HG3 H 17.805 -8.099 -23.210 1.00 . A A . 70 PRO HG3 1 1
8 11564 1 1 70 PRO N N 15.151 -7.183 -21.586 1.00 . A A . 70 PRO N 1 1
8 11565 1 1 70 PRO O O 15.438 -8.904 -18.485 1.00 . A A . 70 PRO O 1 1
8 11566 1 1 71 VAL C C 16.051 -6.419 -16.820 1.00 . A A . 71 VAL C 1 1
8 11567 1 1 71 VAL CA C 17.175 -6.855 -17.772 1.00 . A A . 71 VAL CA 1 1
8 11568 1 1 71 VAL CB C 18.282 -5.771 -17.798 1.00 . A A . 71 VAL CB 1 1
8 11569 1 1 71 VAL CG1 C 18.786 -5.464 -16.386 1.00 . A A . 71 VAL CG1 1 1
8 11570 1 1 71 VAL CG2 C 19.432 -6.202 -18.710 1.00 . A A . 71 VAL CG2 1 1
8 11571 1 1 71 VAL H H 16.904 -6.521 -19.854 1.00 . A A . 71 VAL H 1 1
8 11572 1 1 71 VAL HA H 17.610 -7.771 -17.396 1.00 . A A . 71 VAL HA 1 1
8 11573 1 1 71 VAL HB H 17.855 -4.864 -18.204 1.00 . A A . 71 VAL HB 1 1
8 11574 1 1 71 VAL HG11 H 19.152 -6.371 -15.925 1.00 . A A . 71 VAL HG11 1 1
8 11575 1 1 71 VAL HG12 H 17.978 -5.060 -15.794 1.00 . A A . 71 VAL HG12 1 1
8 11576 1 1 71 VAL HG13 H 19.587 -4.739 -16.438 1.00 . A A . 71 VAL HG13 1 1
8 11577 1 1 71 VAL HG21 H 20.200 -5.441 -18.711 1.00 . A A . 71 VAL HG21 1 1
8 11578 1 1 71 VAL HG22 H 19.061 -6.338 -19.717 1.00 . A A . 71 VAL HG22 1 1
8 11579 1 1 71 VAL HG23 H 19.849 -7.133 -18.353 1.00 . A A . 71 VAL HG23 1 1
8 11580 1 1 71 VAL N N 16.667 -7.130 -19.123 1.00 . A A . 71 VAL N 1 1
8 11581 1 1 71 VAL O O 15.920 -6.950 -15.716 1.00 . A A . 71 VAL O 1 1
8 11582 1 1 72 VAL C C 13.110 -6.121 -16.176 1.00 . A A . 72 VAL C 1 1
8 11583 1 1 72 VAL CA C 14.106 -4.983 -16.453 1.00 . A A . 72 VAL CA 1 1
8 11584 1 1 72 VAL CB C 13.373 -3.807 -17.147 1.00 . A A . 72 VAL CB 1 1
8 11585 1 1 72 VAL CG1 C 12.199 -3.314 -16.300 1.00 . A A . 72 VAL CG1 1 1
8 11586 1 1 72 VAL CG2 C 14.349 -2.668 -17.438 1.00 . A A . 72 VAL CG2 1 1
8 11587 1 1 72 VAL H H 15.404 -5.053 -18.138 1.00 . A A . 72 VAL H 1 1
8 11588 1 1 72 VAL HA H 14.499 -4.627 -15.509 1.00 . A A . 72 VAL HA 1 1
8 11589 1 1 72 VAL HB H 12.981 -4.162 -18.091 1.00 . A A . 72 VAL HB 1 1
8 11590 1 1 72 VAL HG11 H 11.499 -4.124 -16.145 1.00 . A A . 72 VAL HG11 1 1
8 11591 1 1 72 VAL HG12 H 11.699 -2.501 -16.810 1.00 . A A . 72 VAL HG12 1 1
8 11592 1 1 72 VAL HG13 H 12.562 -2.967 -15.344 1.00 . A A . 72 VAL HG13 1 1
8 11593 1 1 72 VAL HG21 H 13.825 -1.861 -17.930 1.00 . A A . 72 VAL HG21 1 1
8 11594 1 1 72 VAL HG22 H 15.143 -3.024 -18.079 1.00 . A A . 72 VAL HG22 1 1
8 11595 1 1 72 VAL HG23 H 14.771 -2.306 -16.511 1.00 . A A . 72 VAL HG23 1 1
8 11596 1 1 72 VAL N N 15.238 -5.456 -17.256 1.00 . A A . 72 VAL N 1 1
8 11597 1 1 72 VAL O O 12.579 -6.243 -15.068 1.00 . A A . 72 VAL O 1 1
8 11598 1 1 73 LYS C C 12.538 -9.100 -15.975 1.00 . A A . 73 LYS C 1 1
8 11599 1 1 73 LYS CA C 11.996 -8.126 -17.039 1.00 . A A . 73 LYS CA 1 1
8 11600 1 1 73 LYS CB C 11.850 -8.844 -18.389 1.00 . A A . 73 LYS CB 1 1
8 11601 1 1 73 LYS CD C 10.751 -10.689 -19.735 1.00 . A A . 73 LYS CD 1 1
8 11602 1 1 73 LYS CE C 12.075 -11.217 -20.277 1.00 . A A . 73 LYS CE 1 1
8 11603 1 1 73 LYS CG C 10.909 -10.046 -18.360 1.00 . A A . 73 LYS CG 1 1
8 11604 1 1 73 LYS H H 13.293 -6.783 -18.057 1.00 . A A . 73 LYS H 1 1
8 11605 1 1 73 LYS HA H 11.024 -7.770 -16.724 1.00 . A A . 73 LYS HA 1 1
8 11606 1 1 73 LYS HB2 H 11.474 -8.139 -19.117 1.00 . A A . 73 LYS HB2 1 1
8 11607 1 1 73 LYS HB3 H 12.826 -9.185 -18.707 1.00 . A A . 73 LYS HB3 1 1
8 11608 1 1 73 LYS HD2 H 10.055 -11.511 -19.658 1.00 . A A . 73 LYS HD2 1 1
8 11609 1 1 73 LYS HD3 H 10.360 -9.953 -20.424 1.00 . A A . 73 LYS HD3 1 1
8 11610 1 1 73 LYS HE2 H 12.765 -10.392 -20.380 1.00 . A A . 73 LYS HE2 1 1
8 11611 1 1 73 LYS HE3 H 12.478 -11.936 -19.578 1.00 . A A . 73 LYS HE3 1 1
8 11612 1 1 73 LYS HG2 H 11.305 -10.781 -17.674 1.00 . A A . 73 LYS HG2 1 1
8 11613 1 1 73 LYS HG3 H 9.938 -9.719 -18.012 1.00 . A A . 73 LYS HG3 1 1
8 11614 1 1 73 LYS HZ1 H 11.331 -12.732 -21.504 1.00 . A A . 73 LYS HZ1 1 1
8 11615 1 1 73 LYS HZ2 H 12.836 -12.136 -21.990 1.00 . A A . 73 LYS HZ2 1 1
8 11616 1 1 73 LYS HZ3 H 11.438 -11.227 -22.267 1.00 . A A . 73 LYS HZ3 1 1
8 11617 1 1 73 LYS N N 12.873 -6.958 -17.186 1.00 . A A . 73 LYS N 1 1
8 11618 1 1 73 LYS NZ N 11.907 -11.873 -21.601 1.00 . A A . 73 LYS NZ 1 1
8 11619 1 1 73 LYS O O 11.819 -9.499 -15.056 1.00 . A A . 73 LYS O 1 1
8 11620 1 1 74 ALA C C 14.474 -9.807 -13.725 1.00 . A A . 74 ALA C 1 1
8 11621 1 1 74 ALA CA C 14.462 -10.382 -15.152 1.00 . A A . 74 ALA CA 1 1
8 11622 1 1 74 ALA CB C 15.883 -10.689 -15.611 1.00 . A A . 74 ALA CB 1 1
8 11623 1 1 74 ALA H H 14.334 -9.121 -16.859 1.00 . A A . 74 ALA H 1 1
8 11624 1 1 74 ALA HA H 13.904 -11.310 -15.150 1.00 . A A . 74 ALA HA 1 1
8 11625 1 1 74 ALA HB1 H 15.857 -11.125 -16.600 1.00 . A A . 74 ALA HB1 1 1
8 11626 1 1 74 ALA HB2 H 16.344 -11.385 -14.924 1.00 . A A . 74 ALA HB2 1 1
8 11627 1 1 74 ALA HB3 H 16.460 -9.776 -15.638 1.00 . A A . 74 ALA HB3 1 1
8 11628 1 1 74 ALA N N 13.813 -9.470 -16.103 1.00 . A A . 74 ALA N 1 1
8 11629 1 1 74 ALA O O 14.299 -10.539 -12.747 1.00 . A A . 74 ALA O 1 1
8 11630 1 1 75 LEU C C 13.417 -8.051 -11.526 1.00 . A A . 75 LEU C 1 1
8 11631 1 1 75 LEU CA C 14.712 -7.799 -12.323 1.00 . A A . 75 LEU CA 1 1
8 11632 1 1 75 LEU CB C 14.931 -6.286 -12.555 1.00 . A A . 75 LEU CB 1 1
8 11633 1 1 75 LEU CD1 C 15.969 -4.091 -11.854 1.00 . A A . 75 LEU CD1 1 1
8 11634 1 1 75 LEU CD2 C 14.577 -5.365 -10.207 1.00 . A A . 75 LEU CD2 1 1
8 11635 1 1 75 LEU CG C 15.545 -5.482 -11.384 1.00 . A A . 75 LEU CG 1 1
8 11636 1 1 75 LEU H H 14.808 -7.968 -14.439 1.00 . A A . 75 LEU H 1 1
8 11637 1 1 75 LEU HA H 15.548 -8.194 -11.761 1.00 . A A . 75 LEU HA 1 1
8 11638 1 1 75 LEU HB2 H 15.582 -6.175 -13.411 1.00 . A A . 75 LEU HB2 1 1
8 11639 1 1 75 LEU HB3 H 13.976 -5.843 -12.801 1.00 . A A . 75 LEU HB3 1 1
8 11640 1 1 75 LEU HD11 H 16.373 -3.536 -11.021 1.00 . A A . 75 LEU HD11 1 1
8 11641 1 1 75 LEU HD12 H 15.114 -3.566 -12.256 1.00 . A A . 75 LEU HD12 1 1
8 11642 1 1 75 LEU HD13 H 16.725 -4.186 -12.621 1.00 . A A . 75 LEU HD13 1 1
8 11643 1 1 75 LEU HD21 H 15.021 -4.757 -9.430 1.00 . A A . 75 LEU HD21 1 1
8 11644 1 1 75 LEU HD22 H 14.367 -6.349 -9.815 1.00 . A A . 75 LEU HD22 1 1
8 11645 1 1 75 LEU HD23 H 13.655 -4.907 -10.538 1.00 . A A . 75 LEU HD23 1 1
8 11646 1 1 75 LEU HG H 16.431 -5.994 -11.035 1.00 . A A . 75 LEU HG 1 1
8 11647 1 1 75 LEU N N 14.674 -8.491 -13.620 1.00 . A A . 75 LEU N 1 1
8 11648 1 1 75 LEU O O 13.435 -8.140 -10.297 1.00 . A A . 75 LEU O 1 1
8 11649 1 1 76 VAL C C 10.730 -9.948 -11.452 1.00 . A A . 76 VAL C 1 1
8 11650 1 1 76 VAL CA C 11.005 -8.436 -11.591 1.00 . A A . 76 VAL CA 1 1
8 11651 1 1 76 VAL CB C 9.851 -7.768 -12.380 1.00 . A A . 76 VAL CB 1 1
8 11652 1 1 76 VAL CG1 C 8.514 -7.943 -11.658 1.00 . A A . 76 VAL CG1 1 1
8 11653 1 1 76 VAL CG2 C 10.152 -6.288 -12.618 1.00 . A A . 76 VAL CG2 1 1
8 11654 1 1 76 VAL H H 12.338 -8.083 -13.208 1.00 . A A . 76 VAL H 1 1
8 11655 1 1 76 VAL HA H 11.032 -7.997 -10.602 1.00 . A A . 76 VAL HA 1 1
8 11656 1 1 76 VAL HB H 9.777 -8.255 -13.343 1.00 . A A . 76 VAL HB 1 1
8 11657 1 1 76 VAL HG11 H 8.573 -7.507 -10.671 1.00 . A A . 76 VAL HG11 1 1
8 11658 1 1 76 VAL HG12 H 8.283 -8.996 -11.572 1.00 . A A . 76 VAL HG12 1 1
8 11659 1 1 76 VAL HG13 H 7.733 -7.451 -12.222 1.00 . A A . 76 VAL HG13 1 1
8 11660 1 1 76 VAL HG21 H 10.252 -5.780 -11.668 1.00 . A A . 76 VAL HG21 1 1
8 11661 1 1 76 VAL HG22 H 9.344 -5.843 -13.180 1.00 . A A . 76 VAL HG22 1 1
8 11662 1 1 76 VAL HG23 H 11.073 -6.189 -13.176 1.00 . A A . 76 VAL HG23 1 1
8 11663 1 1 76 VAL N N 12.298 -8.175 -12.232 1.00 . A A . 76 VAL N 1 1
8 11664 1 1 76 VAL O O 10.348 -10.423 -10.379 1.00 . A A . 76 VAL O 1 1
8 11665 1 1 77 GLN C C 11.450 -12.928 -11.467 1.00 . A A . 77 GLN C 1 1
8 11666 1 1 77 GLN CA C 10.659 -12.152 -12.538 1.00 . A A . 77 GLN CA 1 1
8 11667 1 1 77 GLN CB C 10.939 -12.772 -13.916 1.00 . A A . 77 GLN CB 1 1
8 11668 1 1 77 GLN CD C 10.028 -13.128 -16.250 1.00 . A A . 77 GLN CD 1 1
8 11669 1 1 77 GLN CG C 10.105 -12.192 -15.055 1.00 . A A . 77 GLN CG 1 1
8 11670 1 1 77 GLN H H 11.318 -10.290 -13.340 1.00 . A A . 77 GLN H 1 1
8 11671 1 1 77 GLN HA H 9.605 -12.265 -12.324 1.00 . A A . 77 GLN HA 1 1
8 11672 1 1 77 GLN HB2 H 11.984 -12.625 -14.156 1.00 . A A . 77 GLN HB2 1 1
8 11673 1 1 77 GLN HB3 H 10.743 -13.836 -13.864 1.00 . A A . 77 GLN HB3 1 1
8 11674 1 1 77 GLN HE21 H 11.712 -12.404 -16.985 1.00 . A A . 77 GLN HE21 1 1
8 11675 1 1 77 GLN HE22 H 10.968 -13.660 -17.905 1.00 . A A . 77 GLN HE22 1 1
8 11676 1 1 77 GLN HG2 H 9.102 -12.008 -14.696 1.00 . A A . 77 GLN HG2 1 1
8 11677 1 1 77 GLN HG3 H 10.548 -11.258 -15.375 1.00 . A A . 77 GLN HG3 1 1
8 11678 1 1 77 GLN N N 10.954 -10.708 -12.530 1.00 . A A . 77 GLN N 1 1
8 11679 1 1 77 GLN NE2 N 10.999 -13.053 -17.135 1.00 . A A . 77 GLN NE2 1 1
8 11680 1 1 77 GLN O O 11.005 -13.983 -11.009 1.00 . A A . 77 GLN O 1 1
8 11681 1 1 77 GLN OE1 O 9.116 -13.941 -16.357 1.00 . A A . 77 GLN OE1 1 1
8 11682 1 1 78 ARG C C 12.703 -13.344 -8.758 1.00 . A A . 78 ARG C 1 1
8 11683 1 1 78 ARG CA C 13.462 -13.083 -10.073 1.00 . A A . 78 ARG CA 1 1
8 11684 1 1 78 ARG CB C 14.736 -12.263 -9.791 1.00 . A A . 78 ARG CB 1 1
8 11685 1 1 78 ARG CD C 15.745 -10.102 -8.924 1.00 . A A . 78 ARG CD 1 1
8 11686 1 1 78 ARG CG C 14.470 -10.820 -9.366 1.00 . A A . 78 ARG CG 1 1
8 11687 1 1 78 ARG CZ C 17.191 -10.061 -6.941 1.00 . A A . 78 ARG CZ 1 1
8 11688 1 1 78 ARG H H 12.931 -11.577 -11.486 1.00 . A A . 78 ARG H 1 1
8 11689 1 1 78 ARG HA H 13.756 -14.038 -10.487 1.00 . A A . 78 ARG HA 1 1
8 11690 1 1 78 ARG HB2 H 15.297 -12.749 -9.004 1.00 . A A . 78 ARG HB2 1 1
8 11691 1 1 78 ARG HB3 H 15.341 -12.244 -10.687 1.00 . A A . 78 ARG HB3 1 1
8 11692 1 1 78 ARG HD2 H 16.501 -10.227 -9.686 1.00 . A A . 78 ARG HD2 1 1
8 11693 1 1 78 ARG HD3 H 15.526 -9.049 -8.807 1.00 . A A . 78 ARG HD3 1 1
8 11694 1 1 78 ARG HE H 15.846 -11.445 -7.310 1.00 . A A . 78 ARG HE 1 1
8 11695 1 1 78 ARG HG2 H 14.043 -10.284 -10.201 1.00 . A A . 78 ARG HG2 1 1
8 11696 1 1 78 ARG HG3 H 13.767 -10.822 -8.545 1.00 . A A . 78 ARG HG3 1 1
8 11697 1 1 78 ARG HH11 H 17.572 -8.599 -8.245 1.00 . A A . 78 ARG HH11 1 1
8 11698 1 1 78 ARG HH12 H 18.516 -8.583 -6.798 1.00 . A A . 78 ARG HH12 1 1
8 11699 1 1 78 ARG HH21 H 17.059 -11.397 -5.476 1.00 . A A . 78 ARG HH21 1 1
8 11700 1 1 78 ARG HH22 H 18.229 -10.147 -5.246 1.00 . A A . 78 ARG HH22 1 1
8 11701 1 1 78 ARG N N 12.620 -12.415 -11.080 1.00 . A A . 78 ARG N 1 1
8 11702 1 1 78 ARG NE N 16.253 -10.625 -7.656 1.00 . A A . 78 ARG NE 1 1
8 11703 1 1 78 ARG NH1 N 17.807 -8.999 -7.362 1.00 . A A . 78 ARG NH1 1 1
8 11704 1 1 78 ARG NH2 N 17.521 -10.574 -5.801 1.00 . A A . 78 ARG NH2 1 1
8 11705 1 1 78 ARG O O 12.891 -14.382 -8.121 1.00 . A A . 78 ARG O 1 1
8 11706 1 1 79 LEU C C 9.691 -13.163 -7.317 1.00 . A A . 79 LEU C 1 1
8 11707 1 1 79 LEU CA C 11.087 -12.548 -7.100 1.00 . A A . 79 LEU CA 1 1
8 11708 1 1 79 LEU CB C 10.998 -11.187 -6.374 1.00 . A A . 79 LEU CB 1 1
8 11709 1 1 79 LEU CD1 C 8.896 -10.036 -7.226 1.00 . A A . 79 LEU CD1 1 1
8 11710 1 1 79 LEU CD2 C 10.906 -8.671 -6.602 1.00 . A A . 79 LEU CD2 1 1
8 11711 1 1 79 LEU CG C 10.422 -10.000 -7.181 1.00 . A A . 79 LEU CG 1 1
8 11712 1 1 79 LEU H H 11.695 -11.617 -8.918 1.00 . A A . 79 LEU H 1 1
8 11713 1 1 79 LEU HA H 11.649 -13.225 -6.471 1.00 . A A . 79 LEU HA 1 1
8 11714 1 1 79 LEU HB2 H 10.389 -11.318 -5.492 1.00 . A A . 79 LEU HB2 1 1
8 11715 1 1 79 LEU HB3 H 11.996 -10.920 -6.055 1.00 . A A . 79 LEU HB3 1 1
8 11716 1 1 79 LEU HD11 H 8.501 -9.996 -6.220 1.00 . A A . 79 LEU HD11 1 1
8 11717 1 1 79 LEU HD12 H 8.569 -10.949 -7.703 1.00 . A A . 79 LEU HD12 1 1
8 11718 1 1 79 LEU HD13 H 8.532 -9.189 -7.789 1.00 . A A . 79 LEU HD13 1 1
8 11719 1 1 79 LEU HD21 H 10.583 -8.585 -5.574 1.00 . A A . 79 LEU HD21 1 1
8 11720 1 1 79 LEU HD22 H 10.493 -7.854 -7.177 1.00 . A A . 79 LEU HD22 1 1
8 11721 1 1 79 LEU HD23 H 11.984 -8.630 -6.646 1.00 . A A . 79 LEU HD23 1 1
8 11722 1 1 79 LEU HG H 10.782 -10.064 -8.198 1.00 . A A . 79 LEU HG 1 1
8 11723 1 1 79 LEU N N 11.837 -12.410 -8.357 1.00 . A A . 79 LEU N 1 1
8 11724 1 1 79 LEU O O 9.134 -13.789 -6.413 1.00 . A A . 79 LEU O 1 1
8 11725 1 1 80 GLU C C 7.825 -15.048 -9.069 1.00 . A A . 80 GLU C 1 1
8 11726 1 1 80 GLU CA C 7.801 -13.529 -8.830 1.00 . A A . 80 GLU CA 1 1
8 11727 1 1 80 GLU CB C 7.215 -12.847 -10.075 1.00 . A A . 80 GLU CB 1 1
8 11728 1 1 80 GLU CD C 6.404 -10.741 -11.205 1.00 . A A . 80 GLU CD 1 1
8 11729 1 1 80 GLU CG C 7.079 -11.333 -9.976 1.00 . A A . 80 GLU CG 1 1
8 11730 1 1 80 GLU H H 9.630 -12.511 -9.210 1.00 . A A . 80 GLU H 1 1
8 11731 1 1 80 GLU HA H 7.158 -13.321 -7.985 1.00 . A A . 80 GLU HA 1 1
8 11732 1 1 80 GLU HB2 H 7.849 -13.069 -10.922 1.00 . A A . 80 GLU HB2 1 1
8 11733 1 1 80 GLU HB3 H 6.232 -13.260 -10.264 1.00 . A A . 80 GLU HB3 1 1
8 11734 1 1 80 GLU HG2 H 6.494 -11.091 -9.100 1.00 . A A . 80 GLU HG2 1 1
8 11735 1 1 80 GLU HG3 H 8.065 -10.901 -9.881 1.00 . A A . 80 GLU HG3 1 1
8 11736 1 1 80 GLU N N 9.136 -13.000 -8.519 1.00 . A A . 80 GLU N 1 1
8 11737 1 1 80 GLU O O 8.408 -15.525 -10.046 1.00 . A A . 80 GLU O 1 1
8 11738 1 1 80 GLU OE1 O 6.900 -10.976 -12.324 1.00 . A A . 80 GLU OE1 1 1
8 11739 1 1 80 GLU OE2 O 5.359 -10.069 -11.058 1.00 . A A . 80 GLU OE2 1 1
8 11740 1 1 81 HIS C C 5.906 -17.489 -9.436 1.00 . A A . 81 HIS C 1 1
8 11741 1 1 81 HIS CA C 7.008 -17.243 -8.393 1.00 . A A . 81 HIS CA 1 1
8 11742 1 1 81 HIS CB C 6.670 -17.957 -7.072 1.00 . A A . 81 HIS CB 1 1
8 11743 1 1 81 HIS CD2 C 7.377 -20.439 -7.365 1.00 . A A . 81 HIS CD2 1 1
8 11744 1 1 81 HIS CE1 C 5.388 -21.349 -7.367 1.00 . A A . 81 HIS CE1 1 1
8 11745 1 1 81 HIS CG C 6.476 -19.439 -7.219 1.00 . A A . 81 HIS CG 1 1
8 11746 1 1 81 HIS H H 6.836 -15.393 -7.364 1.00 . A A . 81 HIS H 1 1
8 11747 1 1 81 HIS HA H 7.940 -17.638 -8.777 1.00 . A A . 81 HIS HA 1 1
8 11748 1 1 81 HIS HB2 H 7.476 -17.797 -6.370 1.00 . A A . 81 HIS HB2 1 1
8 11749 1 1 81 HIS HB3 H 5.761 -17.538 -6.665 1.00 . A A . 81 HIS HB3 1 1
8 11750 1 1 81 HIS HD1 H 4.372 -19.594 -7.125 1.00 . A A . 81 HIS HD1 1 1
8 11751 1 1 81 HIS HD2 H 8.451 -20.332 -7.406 1.00 . A A . 81 HIS HD2 1 1
8 11752 1 1 81 HIS HE1 H 4.589 -22.076 -7.407 1.00 . A A . 81 HIS HE1 1 1
8 11753 1 1 81 HIS HE2 H 7.062 -22.513 -7.399 1.00 . A A . 81 HIS HE2 1 1
8 11754 1 1 81 HIS N N 7.187 -15.806 -8.180 1.00 . A A . 81 HIS N 1 1
8 11755 1 1 81 HIS ND1 N 5.238 -20.048 -7.223 1.00 . A A . 81 HIS ND1 1 1
8 11756 1 1 81 HIS NE2 N 6.672 -21.612 -7.457 1.00 . A A . 81 HIS NE2 1 1
8 11757 1 1 81 HIS O O 4.738 -17.676 -9.089 1.00 . A A . 81 HIS O 1 1
8 11758 1 1 82 HIS C C 4.892 -19.119 -11.929 1.00 . A A . 82 HIS C 1 1
8 11759 1 1 82 HIS CA C 5.324 -17.650 -11.805 1.00 . A A . 82 HIS CA 1 1
8 11760 1 1 82 HIS CB C 5.916 -17.179 -13.141 1.00 . A A . 82 HIS CB 1 1
8 11761 1 1 82 HIS CD2 C 5.405 -14.633 -13.028 1.00 . A A . 82 HIS CD2 1 1
8 11762 1 1 82 HIS CE1 C 7.406 -13.882 -13.479 1.00 . A A . 82 HIS CE1 1 1
8 11763 1 1 82 HIS CG C 6.212 -15.708 -13.195 1.00 . A A . 82 HIS CG 1 1
8 11764 1 1 82 HIS H H 7.227 -17.293 -10.927 1.00 . A A . 82 HIS H 1 1
8 11765 1 1 82 HIS HA H 4.450 -17.052 -11.586 1.00 . A A . 82 HIS HA 1 1
8 11766 1 1 82 HIS HB2 H 6.837 -17.710 -13.325 1.00 . A A . 82 HIS HB2 1 1
8 11767 1 1 82 HIS HB3 H 5.217 -17.405 -13.934 1.00 . A A . 82 HIS HB3 1 1
8 11768 1 1 82 HIS HD1 H 8.267 -15.724 -13.653 1.00 . A A . 82 HIS HD1 1 1
8 11769 1 1 82 HIS HD2 H 4.348 -14.653 -12.800 1.00 . A A . 82 HIS HD2 1 1
8 11770 1 1 82 HIS HE1 H 8.237 -13.217 -13.668 1.00 . A A . 82 HIS HE1 1 1
8 11771 1 1 82 HIS HE2 H 5.913 -12.599 -12.959 1.00 . A A . 82 HIS HE2 1 1
8 11772 1 1 82 HIS N N 6.281 -17.453 -10.713 1.00 . A A . 82 HIS N 1 1
8 11773 1 1 82 HIS ND1 N 7.460 -15.198 -13.478 1.00 . A A . 82 HIS ND1 1 1
8 11774 1 1 82 HIS NE2 N 6.175 -13.512 -13.208 1.00 . A A . 82 HIS NE2 1 1
8 11775 1 1 82 HIS O O 5.532 -20.022 -11.389 1.00 . A A . 82 HIS O 1 1
8 11776 1 1 83 HIS C C 4.091 -21.320 -14.090 1.00 . A A . 83 HIS C 1 1
8 11777 1 1 83 HIS CA C 3.315 -20.708 -12.914 1.00 . A A . 83 HIS CA 1 1
8 11778 1 1 83 HIS CB C 1.812 -20.683 -13.217 1.00 . A A . 83 HIS CB 1 1
8 11779 1 1 83 HIS CD2 C 0.479 -18.730 -12.151 1.00 . A A . 83 HIS CD2 1 1
8 11780 1 1 83 HIS CE1 C 0.040 -19.660 -10.220 1.00 . A A . 83 HIS CE1 1 1
8 11781 1 1 83 HIS CG C 1.017 -19.971 -12.166 1.00 . A A . 83 HIS CG 1 1
8 11782 1 1 83 HIS H H 3.293 -18.581 -13.001 1.00 . A A . 83 HIS H 1 1
8 11783 1 1 83 HIS HA H 3.487 -21.308 -12.029 1.00 . A A . 83 HIS HA 1 1
8 11784 1 1 83 HIS HB2 H 1.646 -20.182 -14.161 1.00 . A A . 83 HIS HB2 1 1
8 11785 1 1 83 HIS HB3 H 1.444 -21.697 -13.284 1.00 . A A . 83 HIS HB3 1 1
8 11786 1 1 83 HIS HD1 H 0.952 -21.433 -10.650 1.00 . A A . 83 HIS HD1 1 1
8 11787 1 1 83 HIS HD2 H 0.516 -18.004 -12.952 1.00 . A A . 83 HIS HD2 1 1
8 11788 1 1 83 HIS HE1 H -0.324 -19.820 -9.215 1.00 . A A . 83 HIS HE1 1 1
8 11789 1 1 83 HIS HE2 H -0.730 -17.833 -10.697 1.00 . A A . 83 HIS HE2 1 1
8 11790 1 1 83 HIS N N 3.795 -19.348 -12.643 1.00 . A A . 83 HIS N 1 1
8 11791 1 1 83 HIS ND1 N 0.719 -20.526 -10.941 1.00 . A A . 83 HIS ND1 1 1
8 11792 1 1 83 HIS NE2 N -0.122 -18.563 -10.930 1.00 . A A . 83 HIS NE2 1 1
8 11793 1 1 83 HIS O O 3.961 -20.868 -15.228 1.00 . A A . 83 HIS O 1 1
8 11794 1 1 84 HIS C C 5.749 -24.470 -14.804 1.00 . A A . 84 HIS C 1 1
8 11795 1 1 84 HIS CA C 5.776 -22.930 -14.835 1.00 . A A . 84 HIS CA 1 1
8 11796 1 1 84 HIS CB C 7.215 -22.418 -14.655 1.00 . A A . 84 HIS CB 1 1
8 11797 1 1 84 HIS CD2 C 7.721 -22.074 -12.126 1.00 . A A . 84 HIS CD2 1 1
8 11798 1 1 84 HIS CE1 C 8.966 -23.848 -11.810 1.00 . A A . 84 HIS CE1 1 1
8 11799 1 1 84 HIS CG C 7.806 -22.729 -13.310 1.00 . A A . 84 HIS CG 1 1
8 11800 1 1 84 HIS H H 4.915 -22.705 -12.902 1.00 . A A . 84 HIS H 1 1
8 11801 1 1 84 HIS HA H 5.416 -22.604 -15.802 1.00 . A A . 84 HIS HA 1 1
8 11802 1 1 84 HIS HB2 H 7.848 -22.868 -15.407 1.00 . A A . 84 HIS HB2 1 1
8 11803 1 1 84 HIS HB3 H 7.225 -21.345 -14.782 1.00 . A A . 84 HIS HB3 1 1
8 11804 1 1 84 HIS HD1 H 8.833 -24.517 -13.734 1.00 . A A . 84 HIS HD1 1 1
8 11805 1 1 84 HIS HD2 H 7.183 -21.157 -11.936 1.00 . A A . 84 HIS HD2 1 1
8 11806 1 1 84 HIS HE1 H 9.587 -24.598 -11.342 1.00 . A A . 84 HIS HE1 1 1
8 11807 1 1 84 HIS HE2 H 8.595 -22.549 -10.276 1.00 . A A . 84 HIS HE2 1 1
8 11808 1 1 84 HIS N N 4.905 -22.338 -13.812 1.00 . A A . 84 HIS N 1 1
8 11809 1 1 84 HIS ND1 N 8.593 -23.835 -13.073 1.00 . A A . 84 HIS ND1 1 1
8 11810 1 1 84 HIS NE2 N 8.451 -22.794 -11.216 1.00 . A A . 84 HIS NE2 1 1
8 11811 1 1 84 HIS O O 6.183 -25.097 -13.833 1.00 . A A . 84 HIS O 1 1
8 11812 1 1 85 HIS C C 4.545 -26.912 -17.378 1.00 . A A . 85 HIS C 1 1
8 11813 1 1 85 HIS CA C 5.218 -26.523 -16.053 1.00 . A A . 85 HIS CA 1 1
8 11814 1 1 85 HIS CB C 4.497 -27.229 -14.894 1.00 . A A . 85 HIS CB 1 1
8 11815 1 1 85 HIS CD2 C 5.527 -29.574 -14.447 1.00 . A A . 85 HIS CD2 1 1
8 11816 1 1 85 HIS CE1 C 4.078 -30.780 -15.561 1.00 . A A . 85 HIS CE1 1 1
8 11817 1 1 85 HIS CG C 4.605 -28.725 -14.963 1.00 . A A . 85 HIS CG 1 1
8 11818 1 1 85 HIS H H 4.869 -24.499 -16.597 1.00 . A A . 85 HIS H 1 1
8 11819 1 1 85 HIS HA H 6.247 -26.857 -16.078 1.00 . A A . 85 HIS HA 1 1
8 11820 1 1 85 HIS HB2 H 4.926 -26.904 -13.957 1.00 . A A . 85 HIS HB2 1 1
8 11821 1 1 85 HIS HB3 H 3.450 -26.966 -14.914 1.00 . A A . 85 HIS HB3 1 1
8 11822 1 1 85 HIS HD1 H 2.915 -29.205 -16.137 1.00 . A A . 85 HIS HD1 1 1
8 11823 1 1 85 HIS HD2 H 6.380 -29.303 -13.841 1.00 . A A . 85 HIS HD2 1 1
8 11824 1 1 85 HIS HE1 H 3.565 -31.621 -16.004 1.00 . A A . 85 HIS HE1 1 1
8 11825 1 1 85 HIS HE2 H 5.613 -31.671 -14.546 1.00 . A A . 85 HIS HE2 1 1
8 11826 1 1 85 HIS N N 5.236 -25.064 -15.881 1.00 . A A . 85 HIS N 1 1
8 11827 1 1 85 HIS ND1 N 3.710 -29.519 -15.654 1.00 . A A . 85 HIS ND1 1 1
8 11828 1 1 85 HIS NE2 N 5.174 -30.842 -14.836 1.00 . A A . 85 HIS NE2 1 1
8 11829 1 1 85 HIS O O 3.399 -26.534 -17.642 1.00 . A A . 85 HIS O 1 1
8 11830 1 1 86 HIS C C 4.510 -29.695 -19.438 1.00 . A A . 86 HIS C 1 1
8 11831 1 1 86 HIS CA C 4.714 -28.165 -19.477 1.00 . A A . 86 HIS CA 1 1
8 11832 1 1 86 HIS CB C 5.648 -27.780 -20.634 1.00 . A A . 86 HIS CB 1 1
8 11833 1 1 86 HIS CD2 C 4.345 -27.484 -22.870 1.00 . A A . 86 HIS CD2 1 1
8 11834 1 1 86 HIS CE1 C 4.803 -29.433 -23.757 1.00 . A A . 86 HIS CE1 1 1
8 11835 1 1 86 HIS CG C 5.124 -28.161 -21.988 1.00 . A A . 86 HIS CG 1 1
8 11836 1 1 86 HIS H H 6.178 -27.908 -17.954 1.00 . A A . 86 HIS H 1 1
8 11837 1 1 86 HIS HA H 3.753 -27.690 -19.633 1.00 . A A . 86 HIS HA 1 1
8 11838 1 1 86 HIS HB2 H 5.799 -26.710 -20.626 1.00 . A A . 86 HIS HB2 1 1
8 11839 1 1 86 HIS HB3 H 6.601 -28.272 -20.496 1.00 . A A . 86 HIS HB3 1 1
8 11840 1 1 86 HIS HD1 H 5.928 -30.099 -22.190 1.00 . A A . 86 HIS HD1 1 1
8 11841 1 1 86 HIS HD2 H 3.945 -26.488 -22.740 1.00 . A A . 86 HIS HD2 1 1
8 11842 1 1 86 HIS HE1 H 4.843 -30.266 -24.441 1.00 . A A . 86 HIS HE1 1 1
8 11843 1 1 86 HIS HE2 H 3.540 -28.136 -24.698 1.00 . A A . 86 HIS HE2 1 1
8 11844 1 1 86 HIS N N 5.257 -27.673 -18.203 1.00 . A A . 86 HIS N 1 1
8 11845 1 1 86 HIS ND1 N 5.390 -29.377 -22.580 1.00 . A A . 86 HIS ND1 1 1
8 11846 1 1 86 HIS NE2 N 4.166 -28.301 -23.958 1.00 . A A . 86 HIS NE2 1 1
8 11847 1 1 86 HIS O O 5.517 -30.437 -19.517 1.00 . A A . 86 HIS O 1 1
8 11848 1 1 86 HIS OXT O 3.349 -30.148 -19.330 1.00 . A A . 86 HIS OXT 1 1
9 11849 1 1 1 MET C C 4.382 -4.355 -0.203 1.00 . A A . 1 MET C 1 1
9 11850 1 1 1 MET CA C 3.655 -3.613 0.934 1.00 . A A . 1 MET CA 1 1
9 11851 1 1 1 MET CB C 3.108 -2.274 0.412 1.00 . A A . 1 MET CB 1 1
9 11852 1 1 1 MET CE C 0.676 -1.313 -2.853 1.00 . A A . 1 MET CE 1 1
9 11853 1 1 1 MET CG C 2.182 -2.404 -0.793 1.00 . A A . 1 MET CG 1 1
9 11854 1 1 1 MET H1 H 5.391 -2.822 1.791 1.00 . A A . 1 MET H1 1 1
9 11855 1 1 1 MET H2 H 4.885 -4.279 2.491 1.00 . A A . 1 MET H2 1 1
9 11856 1 1 1 MET H3 H 4.061 -2.846 2.834 1.00 . A A . 1 MET H3 1 1
9 11857 1 1 1 MET HA H 2.827 -4.222 1.276 1.00 . A A . 1 MET HA 1 1
9 11858 1 1 1 MET HB2 H 2.560 -1.788 1.207 1.00 . A A . 1 MET HB2 1 1
9 11859 1 1 1 MET HB3 H 3.941 -1.645 0.130 1.00 . A A . 1 MET HB3 1 1
9 11860 1 1 1 MET HE1 H 0.329 -0.439 -3.384 1.00 . A A . 1 MET HE1 1 1
9 11861 1 1 1 MET HE2 H -0.172 -1.873 -2.487 1.00 . A A . 1 MET HE2 1 1
9 11862 1 1 1 MET HE3 H 1.254 -1.934 -3.523 1.00 . A A . 1 MET HE3 1 1
9 11863 1 1 1 MET HG2 H 2.688 -2.967 -1.564 1.00 . A A . 1 MET HG2 1 1
9 11864 1 1 1 MET HG3 H 1.290 -2.934 -0.489 1.00 . A A . 1 MET HG3 1 1
9 11865 1 1 1 MET N N 4.560 -3.375 2.091 1.00 . A A . 1 MET N 1 1
9 11866 1 1 1 MET O O 5.258 -3.793 -0.857 1.00 . A A . 1 MET O 1 1
9 11867 1 1 1 MET SD S 1.701 -0.805 -1.474 1.00 . A A . 1 MET SD 1 1
9 11868 1 1 2 LYS C C 3.574 -6.258 -2.759 1.00 . A A . 2 LYS C 1 1
9 11869 1 1 2 LYS CA C 4.540 -6.388 -1.569 1.00 . A A . 2 LYS CA 1 1
9 11870 1 1 2 LYS CB C 4.724 -7.879 -1.214 1.00 . A A . 2 LYS CB 1 1
9 11871 1 1 2 LYS CD C 5.453 -7.792 1.220 1.00 . A A . 2 LYS CD 1 1
9 11872 1 1 2 LYS CE C 6.556 -8.134 2.220 1.00 . A A . 2 LYS CE 1 1
9 11873 1 1 2 LYS CG C 5.839 -8.175 -0.206 1.00 . A A . 2 LYS CG 1 1
9 11874 1 1 2 LYS H H 3.413 -6.060 0.204 1.00 . A A . 2 LYS H 1 1
9 11875 1 1 2 LYS HA H 5.499 -5.971 -1.851 1.00 . A A . 2 LYS HA 1 1
9 11876 1 1 2 LYS HB2 H 3.797 -8.250 -0.803 1.00 . A A . 2 LYS HB2 1 1
9 11877 1 1 2 LYS HB3 H 4.941 -8.425 -2.123 1.00 . A A . 2 LYS HB3 1 1
9 11878 1 1 2 LYS HD2 H 5.265 -6.728 1.257 1.00 . A A . 2 LYS HD2 1 1
9 11879 1 1 2 LYS HD3 H 4.553 -8.324 1.494 1.00 . A A . 2 LYS HD3 1 1
9 11880 1 1 2 LYS HE2 H 7.439 -7.566 1.971 1.00 . A A . 2 LYS HE2 1 1
9 11881 1 1 2 LYS HE3 H 6.223 -7.859 3.211 1.00 . A A . 2 LYS HE3 1 1
9 11882 1 1 2 LYS HG2 H 6.058 -9.234 -0.232 1.00 . A A . 2 LYS HG2 1 1
9 11883 1 1 2 LYS HG3 H 6.721 -7.621 -0.492 1.00 . A A . 2 LYS HG3 1 1
9 11884 1 1 2 LYS HZ1 H 7.526 -9.809 3.011 1.00 . A A . 2 LYS HZ1 1 1
9 11885 1 1 2 LYS HZ2 H 7.386 -9.834 1.325 1.00 . A A . 2 LYS HZ2 1 1
9 11886 1 1 2 LYS HZ3 H 6.038 -10.159 2.290 1.00 . A A . 2 LYS HZ3 1 1
9 11887 1 1 2 LYS N N 4.031 -5.624 -0.420 1.00 . A A . 2 LYS N 1 1
9 11888 1 1 2 LYS NZ N 6.900 -9.583 2.211 1.00 . A A . 2 LYS NZ 1 1
9 11889 1 1 2 LYS O O 2.396 -6.610 -2.649 1.00 . A A . 2 LYS O 1 1
9 11890 1 1 3 MET C C 3.926 -5.941 -6.377 1.00 . A A . 3 MET C 1 1
9 11891 1 1 3 MET CA C 3.218 -5.537 -5.070 1.00 . A A . 3 MET CA 1 1
9 11892 1 1 3 MET CB C 2.790 -4.063 -5.135 1.00 . A A . 3 MET CB 1 1
9 11893 1 1 3 MET CE C 0.388 -1.939 -7.820 1.00 . A A . 3 MET CE 1 1
9 11894 1 1 3 MET CG C 1.871 -3.733 -6.306 1.00 . A A . 3 MET CG 1 1
9 11895 1 1 3 MET H H 5.024 -5.534 -3.940 1.00 . A A . 3 MET H 1 1
9 11896 1 1 3 MET HA H 2.333 -6.148 -4.958 1.00 . A A . 3 MET HA 1 1
9 11897 1 1 3 MET HB2 H 2.273 -3.809 -4.220 1.00 . A A . 3 MET HB2 1 1
9 11898 1 1 3 MET HB3 H 3.675 -3.447 -5.216 1.00 . A A . 3 MET HB3 1 1
9 11899 1 1 3 MET HE1 H -0.425 -2.648 -7.761 1.00 . A A . 3 MET HE1 1 1
9 11900 1 1 3 MET HE2 H 1.020 -2.184 -8.663 1.00 . A A . 3 MET HE2 1 1
9 11901 1 1 3 MET HE3 H -0.013 -0.945 -7.949 1.00 . A A . 3 MET HE3 1 1
9 11902 1 1 3 MET HG2 H 2.393 -3.940 -7.229 1.00 . A A . 3 MET HG2 1 1
9 11903 1 1 3 MET HG3 H 0.991 -4.359 -6.245 1.00 . A A . 3 MET HG3 1 1
9 11904 1 1 3 MET N N 4.069 -5.761 -3.892 1.00 . A A . 3 MET N 1 1
9 11905 1 1 3 MET O O 5.059 -5.530 -6.637 1.00 . A A . 3 MET O 1 1
9 11906 1 1 3 MET SD S 1.354 -2.003 -6.311 1.00 . A A . 3 MET SD 1 1
9 11907 1 1 4 LYS C C 3.916 -5.891 -9.400 1.00 . A A . 4 LYS C 1 1
9 11908 1 1 4 LYS CA C 3.763 -7.140 -8.512 1.00 . A A . 4 LYS CA 1 1
9 11909 1 1 4 LYS CB C 2.813 -8.173 -9.159 1.00 . A A . 4 LYS CB 1 1
9 11910 1 1 4 LYS CD C 3.502 -8.041 -11.616 1.00 . A A . 4 LYS CD 1 1
9 11911 1 1 4 LYS CE C 3.860 -8.847 -12.861 1.00 . A A . 4 LYS CE 1 1
9 11912 1 1 4 LYS CG C 3.378 -8.923 -10.374 1.00 . A A . 4 LYS CG 1 1
9 11913 1 1 4 LYS H H 2.386 -7.114 -6.892 1.00 . A A . 4 LYS H 1 1
9 11914 1 1 4 LYS HA H 4.736 -7.594 -8.373 1.00 . A A . 4 LYS HA 1 1
9 11915 1 1 4 LYS HB2 H 2.550 -8.909 -8.413 1.00 . A A . 4 LYS HB2 1 1
9 11916 1 1 4 LYS HB3 H 1.911 -7.663 -9.469 1.00 . A A . 4 LYS HB3 1 1
9 11917 1 1 4 LYS HD2 H 2.560 -7.539 -11.785 1.00 . A A . 4 LYS HD2 1 1
9 11918 1 1 4 LYS HD3 H 4.274 -7.303 -11.445 1.00 . A A . 4 LYS HD3 1 1
9 11919 1 1 4 LYS HE2 H 4.051 -8.163 -13.675 1.00 . A A . 4 LYS HE2 1 1
9 11920 1 1 4 LYS HE3 H 4.754 -9.421 -12.658 1.00 . A A . 4 LYS HE3 1 1
9 11921 1 1 4 LYS HG2 H 4.359 -9.302 -10.122 1.00 . A A . 4 LYS HG2 1 1
9 11922 1 1 4 LYS HG3 H 2.724 -9.755 -10.599 1.00 . A A . 4 LYS HG3 1 1
9 11923 1 1 4 LYS HZ1 H 1.905 -9.247 -13.493 1.00 . A A . 4 LYS HZ1 1 1
9 11924 1 1 4 LYS HZ2 H 2.559 -10.438 -12.486 1.00 . A A . 4 LYS HZ2 1 1
9 11925 1 1 4 LYS HZ3 H 3.054 -10.327 -14.096 1.00 . A A . 4 LYS HZ3 1 1
9 11926 1 1 4 LYS N N 3.250 -6.755 -7.191 1.00 . A A . 4 LYS N 1 1
9 11927 1 1 4 LYS NZ N 2.769 -9.778 -13.261 1.00 . A A . 4 LYS NZ 1 1
9 11928 1 1 4 LYS O O 2.924 -5.305 -9.842 1.00 . A A . 4 LYS O 1 1
9 11929 1 1 5 THR C C 4.854 -4.210 -11.784 1.00 . A A . 5 THR C 1 1
9 11930 1 1 5 THR CA C 5.487 -4.263 -10.383 1.00 . A A . 5 THR CA 1 1
9 11931 1 1 5 THR CB C 7.021 -4.083 -10.538 1.00 . A A . 5 THR CB 1 1
9 11932 1 1 5 THR CG2 C 7.649 -5.277 -11.255 1.00 . A A . 5 THR CG2 1 1
9 11933 1 1 5 THR H H 5.902 -6.044 -9.302 1.00 . A A . 5 THR H 1 1
9 11934 1 1 5 THR HA H 5.113 -3.428 -9.805 1.00 . A A . 5 THR HA 1 1
9 11935 1 1 5 THR HB H 7.459 -4.005 -9.553 1.00 . A A . 5 THR HB 1 1
9 11936 1 1 5 THR HG1 H 6.988 -2.956 -12.175 1.00 . A A . 5 THR HG1 1 1
9 11937 1 1 5 THR HG21 H 7.457 -6.180 -10.692 1.00 . A A . 5 THR HG21 1 1
9 11938 1 1 5 THR HG22 H 8.715 -5.127 -11.342 1.00 . A A . 5 THR HG22 1 1
9 11939 1 1 5 THR HG23 H 7.219 -5.372 -12.242 1.00 . A A . 5 THR HG23 1 1
9 11940 1 1 5 THR N N 5.166 -5.496 -9.642 1.00 . A A . 5 THR N 1 1
9 11941 1 1 5 THR O O 4.657 -5.235 -12.440 1.00 . A A . 5 THR O 1 1
9 11942 1 1 5 THR OG1 O 7.316 -2.880 -11.269 1.00 . A A . 5 THR OG1 1 1
9 11943 1 1 6 LYS C C 5.270 -2.466 -14.517 1.00 . A A . 6 LYS C 1 1
9 11944 1 1 6 LYS CA C 4.077 -2.752 -13.598 1.00 . A A . 6 LYS CA 1 1
9 11945 1 1 6 LYS CB C 3.123 -1.548 -13.624 1.00 . A A . 6 LYS CB 1 1
9 11946 1 1 6 LYS CD C 1.041 -0.444 -12.728 1.00 . A A . 6 LYS CD 1 1
9 11947 1 1 6 LYS CE C -0.360 -0.667 -12.177 1.00 . A A . 6 LYS CE 1 1
9 11948 1 1 6 LYS CG C 1.824 -1.751 -12.854 1.00 . A A . 6 LYS CG 1 1
9 11949 1 1 6 LYS H H 4.644 -2.230 -11.621 1.00 . A A . 6 LYS H 1 1
9 11950 1 1 6 LYS HA H 3.558 -3.632 -13.947 1.00 . A A . 6 LYS HA 1 1
9 11951 1 1 6 LYS HB2 H 3.633 -0.695 -13.201 1.00 . A A . 6 LYS HB2 1 1
9 11952 1 1 6 LYS HB3 H 2.872 -1.327 -14.654 1.00 . A A . 6 LYS HB3 1 1
9 11953 1 1 6 LYS HD2 H 1.575 0.219 -12.063 1.00 . A A . 6 LYS HD2 1 1
9 11954 1 1 6 LYS HD3 H 0.964 0.013 -13.705 1.00 . A A . 6 LYS HD3 1 1
9 11955 1 1 6 LYS HE2 H -0.291 -1.244 -11.266 1.00 . A A . 6 LYS HE2 1 1
9 11956 1 1 6 LYS HE3 H -0.807 0.293 -11.959 1.00 . A A . 6 LYS HE3 1 1
9 11957 1 1 6 LYS HG2 H 1.217 -2.477 -13.376 1.00 . A A . 6 LYS HG2 1 1
9 11958 1 1 6 LYS HG3 H 2.057 -2.120 -11.865 1.00 . A A . 6 LYS HG3 1 1
9 11959 1 1 6 LYS HZ1 H -2.158 -1.578 -12.722 1.00 . A A . 6 LYS HZ1 1 1
9 11960 1 1 6 LYS HZ2 H -0.791 -2.300 -13.406 1.00 . A A . 6 LYS HZ2 1 1
9 11961 1 1 6 LYS HZ3 H -1.358 -0.824 -14.008 1.00 . A A . 6 LYS HZ3 1 1
9 11962 1 1 6 LYS N N 4.545 -2.995 -12.229 1.00 . A A . 6 LYS N 1 1
9 11963 1 1 6 LYS NZ N -1.226 -1.392 -13.146 1.00 . A A . 6 LYS NZ 1 1
9 11964 1 1 6 LYS O O 6.388 -2.268 -14.042 1.00 . A A . 6 LYS O 1 1
9 11965 1 1 7 ILE C C 5.579 -0.808 -17.574 1.00 . A A . 7 ILE C 1 1
9 11966 1 1 7 ILE CA C 6.068 -2.021 -16.778 1.00 . A A . 7 ILE CA 1 1
9 11967 1 1 7 ILE CB C 6.498 -3.123 -17.785 1.00 . A A . 7 ILE CB 1 1
9 11968 1 1 7 ILE CD1 C 5.876 -5.249 -16.476 1.00 . A A . 7 ILE CD1 1 1
9 11969 1 1 7 ILE CG1 C 6.985 -4.398 -17.066 1.00 . A A . 7 ILE CG1 1 1
9 11970 1 1 7 ILE CG2 C 7.598 -2.578 -18.699 1.00 . A A . 7 ILE CG2 1 1
9 11971 1 1 7 ILE H H 4.167 -2.749 -16.161 1.00 . A A . 7 ILE H 1 1
9 11972 1 1 7 ILE HA H 6.944 -1.728 -16.210 1.00 . A A . 7 ILE HA 1 1
9 11973 1 1 7 ILE HB H 5.643 -3.369 -18.401 1.00 . A A . 7 ILE HB 1 1
9 11974 1 1 7 ILE HD11 H 6.302 -6.141 -16.041 1.00 . A A . 7 ILE HD11 1 1
9 11975 1 1 7 ILE HD12 H 5.183 -5.527 -17.257 1.00 . A A . 7 ILE HD12 1 1
9 11976 1 1 7 ILE HD13 H 5.356 -4.689 -15.714 1.00 . A A . 7 ILE HD13 1 1
9 11977 1 1 7 ILE HG12 H 7.526 -5.016 -17.768 1.00 . A A . 7 ILE HG12 1 1
9 11978 1 1 7 ILE HG13 H 7.650 -4.117 -16.260 1.00 . A A . 7 ILE HG13 1 1
9 11979 1 1 7 ILE HG21 H 8.418 -2.213 -18.098 1.00 . A A . 7 ILE HG21 1 1
9 11980 1 1 7 ILE HG22 H 7.205 -1.770 -19.299 1.00 . A A . 7 ILE HG22 1 1
9 11981 1 1 7 ILE HG23 H 7.953 -3.364 -19.347 1.00 . A A . 7 ILE HG23 1 1
9 11982 1 1 7 ILE N N 5.041 -2.457 -15.826 1.00 . A A . 7 ILE N 1 1
9 11983 1 1 7 ILE O O 4.537 -0.858 -18.228 1.00 . A A . 7 ILE O 1 1
9 11984 1 1 8 PHE C C 6.935 1.802 -19.380 1.00 . A A . 8 PHE C 1 1
9 11985 1 1 8 PHE CA C 5.973 1.504 -18.222 1.00 . A A . 8 PHE CA 1 1
9 11986 1 1 8 PHE CB C 5.948 2.681 -17.243 1.00 . A A . 8 PHE CB 1 1
9 11987 1 1 8 PHE CD1 C 3.613 2.925 -16.328 1.00 . A A . 8 PHE CD1 1 1
9 11988 1 1 8 PHE CD2 C 5.289 1.984 -14.913 1.00 . A A . 8 PHE CD2 1 1
9 11989 1 1 8 PHE CE1 C 2.682 2.789 -15.316 1.00 . A A . 8 PHE CE1 1 1
9 11990 1 1 8 PHE CE2 C 4.360 1.847 -13.899 1.00 . A A . 8 PHE CE2 1 1
9 11991 1 1 8 PHE CG C 4.929 2.524 -16.141 1.00 . A A . 8 PHE CG 1 1
9 11992 1 1 8 PHE CZ C 3.056 2.251 -14.100 1.00 . A A . 8 PHE CZ 1 1
9 11993 1 1 8 PHE H H 7.169 0.254 -17.005 1.00 . A A . 8 PHE H 1 1
9 11994 1 1 8 PHE HA H 4.978 1.372 -18.627 1.00 . A A . 8 PHE HA 1 1
9 11995 1 1 8 PHE HB2 H 6.923 2.784 -16.787 1.00 . A A . 8 PHE HB2 1 1
9 11996 1 1 8 PHE HB3 H 5.716 3.590 -17.787 1.00 . A A . 8 PHE HB3 1 1
9 11997 1 1 8 PHE HD1 H 3.317 3.345 -17.278 1.00 . A A . 8 PHE HD1 1 1
9 11998 1 1 8 PHE HD2 H 6.307 1.666 -14.753 1.00 . A A . 8 PHE HD2 1 1
9 11999 1 1 8 PHE HE1 H 1.661 3.106 -15.474 1.00 . A A . 8 PHE HE1 1 1
9 12000 1 1 8 PHE HE2 H 4.655 1.425 -12.949 1.00 . A A . 8 PHE HE2 1 1
9 12001 1 1 8 PHE HZ H 2.328 2.144 -13.307 1.00 . A A . 8 PHE HZ 1 1
9 12002 1 1 8 PHE N N 6.338 0.277 -17.523 1.00 . A A . 8 PHE N 1 1
9 12003 1 1 8 PHE O O 8.146 1.926 -19.187 1.00 . A A . 8 PHE O 1 1
9 12004 1 1 9 ARG C C 7.120 3.822 -21.905 1.00 . A A . 9 ARG C 1 1
9 12005 1 1 9 ARG CA C 7.153 2.292 -21.763 1.00 . A A . 9 ARG CA 1 1
9 12006 1 1 9 ARG CB C 6.582 1.612 -23.020 1.00 . A A . 9 ARG CB 1 1
9 12007 1 1 9 ARG CD C 6.950 0.829 -25.397 1.00 . A A . 9 ARG CD 1 1
9 12008 1 1 9 ARG CG C 7.543 1.582 -24.208 1.00 . A A . 9 ARG CG 1 1
9 12009 1 1 9 ARG CZ C 7.723 -0.199 -27.481 1.00 . A A . 9 ARG CZ 1 1
9 12010 1 1 9 ARG H H 5.433 1.694 -20.684 1.00 . A A . 9 ARG H 1 1
9 12011 1 1 9 ARG HA H 8.177 1.972 -21.619 1.00 . A A . 9 ARG HA 1 1
9 12012 1 1 9 ARG HB2 H 6.319 0.593 -22.773 1.00 . A A . 9 ARG HB2 1 1
9 12013 1 1 9 ARG HB3 H 5.685 2.137 -23.323 1.00 . A A . 9 ARG HB3 1 1
9 12014 1 1 9 ARG HD2 H 6.445 -0.057 -25.034 1.00 . A A . 9 ARG HD2 1 1
9 12015 1 1 9 ARG HD3 H 6.234 1.470 -25.892 1.00 . A A . 9 ARG HD3 1 1
9 12016 1 1 9 ARG HE H 8.909 0.611 -26.135 1.00 . A A . 9 ARG HE 1 1
9 12017 1 1 9 ARG HG2 H 7.761 2.596 -24.510 1.00 . A A . 9 ARG HG2 1 1
9 12018 1 1 9 ARG HG3 H 8.458 1.093 -23.904 1.00 . A A . 9 ARG HG3 1 1
9 12019 1 1 9 ARG HH11 H 5.736 -0.079 -27.317 1.00 . A A . 9 ARG HH11 1 1
9 12020 1 1 9 ARG HH12 H 6.331 -0.894 -28.723 1.00 . A A . 9 ARG HH12 1 1
9 12021 1 1 9 ARG HH21 H 9.645 -0.416 -27.955 1.00 . A A . 9 ARG HH21 1 1
9 12022 1 1 9 ARG HH22 H 8.508 -1.085 -29.078 1.00 . A A . 9 ARG HH22 1 1
9 12023 1 1 9 ARG N N 6.385 1.896 -20.585 1.00 . A A . 9 ARG N 1 1
9 12024 1 1 9 ARG NE N 7.974 0.429 -26.363 1.00 . A A . 9 ARG NE 1 1
9 12025 1 1 9 ARG NH1 N 6.501 -0.404 -27.871 1.00 . A A . 9 ARG NH1 1 1
9 12026 1 1 9 ARG NH2 N 8.700 -0.592 -28.232 1.00 . A A . 9 ARG NH2 1 1
9 12027 1 1 9 ARG O O 6.155 4.393 -22.417 1.00 . A A . 9 ARG O 1 1
9 12028 1 1 10 VAL C C 8.794 6.595 -22.582 1.00 . A A . 10 VAL C 1 1
9 12029 1 1 10 VAL CA C 8.210 5.934 -21.322 1.00 . A A . 10 VAL CA 1 1
9 12030 1 1 10 VAL CB C 9.037 6.368 -20.090 1.00 . A A . 10 VAL CB 1 1
9 12031 1 1 10 VAL CG1 C 9.173 7.888 -20.020 1.00 . A A . 10 VAL CG1 1 1
9 12032 1 1 10 VAL CG2 C 8.409 5.820 -18.812 1.00 . A A . 10 VAL CG2 1 1
9 12033 1 1 10 VAL H H 8.931 3.956 -21.091 1.00 . A A . 10 VAL H 1 1
9 12034 1 1 10 VAL HA H 7.198 6.290 -21.182 1.00 . A A . 10 VAL HA 1 1
9 12035 1 1 10 VAL HB H 10.030 5.948 -20.184 1.00 . A A . 10 VAL HB 1 1
9 12036 1 1 10 VAL HG11 H 9.671 8.250 -20.908 1.00 . A A . 10 VAL HG11 1 1
9 12037 1 1 10 VAL HG12 H 9.753 8.158 -19.149 1.00 . A A . 10 VAL HG12 1 1
9 12038 1 1 10 VAL HG13 H 8.191 8.335 -19.948 1.00 . A A . 10 VAL HG13 1 1
9 12039 1 1 10 VAL HG21 H 9.015 6.102 -17.962 1.00 . A A . 10 VAL HG21 1 1
9 12040 1 1 10 VAL HG22 H 8.353 4.742 -18.870 1.00 . A A . 10 VAL HG22 1 1
9 12041 1 1 10 VAL HG23 H 7.414 6.225 -18.693 1.00 . A A . 10 VAL HG23 1 1
9 12042 1 1 10 VAL N N 8.163 4.472 -21.412 1.00 . A A . 10 VAL N 1 1
9 12043 1 1 10 VAL O O 9.806 6.151 -23.131 1.00 . A A . 10 VAL O 1 1
9 12044 1 1 11 LYS C C 8.951 9.899 -23.677 1.00 . A A . 11 LYS C 1 1
9 12045 1 1 11 LYS CA C 8.610 8.475 -24.149 1.00 . A A . 11 LYS CA 1 1
9 12046 1 1 11 LYS CB C 7.531 8.537 -25.243 1.00 . A A . 11 LYS CB 1 1
9 12047 1 1 11 LYS CD C 9.065 8.322 -27.232 1.00 . A A . 11 LYS CD 1 1
9 12048 1 1 11 LYS CE C 9.673 9.015 -28.443 1.00 . A A . 11 LYS CE 1 1
9 12049 1 1 11 LYS CG C 8.007 9.180 -26.543 1.00 . A A . 11 LYS CG 1 1
9 12050 1 1 11 LYS H H 7.309 7.924 -22.571 1.00 . A A . 11 LYS H 1 1
9 12051 1 1 11 LYS HA H 9.501 8.012 -24.552 1.00 . A A . 11 LYS HA 1 1
9 12052 1 1 11 LYS HB2 H 7.200 7.531 -25.462 1.00 . A A . 11 LYS HB2 1 1
9 12053 1 1 11 LYS HB3 H 6.689 9.106 -24.870 1.00 . A A . 11 LYS HB3 1 1
9 12054 1 1 11 LYS HD2 H 9.854 8.104 -26.526 1.00 . A A . 11 LYS HD2 1 1
9 12055 1 1 11 LYS HD3 H 8.605 7.397 -27.551 1.00 . A A . 11 LYS HD3 1 1
9 12056 1 1 11 LYS HE2 H 8.881 9.282 -29.128 1.00 . A A . 11 LYS HE2 1 1
9 12057 1 1 11 LYS HE3 H 10.185 9.908 -28.116 1.00 . A A . 11 LYS HE3 1 1
9 12058 1 1 11 LYS HG2 H 7.161 9.295 -27.208 1.00 . A A . 11 LYS HG2 1 1
9 12059 1 1 11 LYS HG3 H 8.426 10.153 -26.322 1.00 . A A . 11 LYS HG3 1 1
9 12060 1 1 11 LYS HZ1 H 11.305 7.708 -28.467 1.00 . A A . 11 LYS HZ1 1 1
9 12061 1 1 11 LYS HZ2 H 11.178 8.672 -29.852 1.00 . A A . 11 LYS HZ2 1 1
9 12062 1 1 11 LYS HZ3 H 10.132 7.369 -29.632 1.00 . A A . 11 LYS HZ3 1 1
9 12063 1 1 11 LYS N N 8.140 7.667 -23.022 1.00 . A A . 11 LYS N 1 1
9 12064 1 1 11 LYS NZ N 10.640 8.132 -29.146 1.00 . A A . 11 LYS NZ 1 1
9 12065 1 1 11 LYS O O 8.144 10.545 -23.009 1.00 . A A . 11 LYS O 1 1
9 12066 1 1 12 GLY C C 11.757 12.264 -24.350 1.00 . A A . 12 GLY C 1 1
9 12067 1 1 12 GLY CA C 10.537 11.734 -23.605 1.00 . A A . 12 GLY CA 1 1
9 12068 1 1 12 GLY H H 10.758 9.834 -24.545 1.00 . A A . 12 GLY H 1 1
9 12069 1 1 12 GLY HA2 H 9.709 12.408 -23.780 1.00 . A A . 12 GLY HA2 1 1
9 12070 1 1 12 GLY HA3 H 10.754 11.722 -22.547 1.00 . A A . 12 GLY HA3 1 1
9 12071 1 1 12 GLY N N 10.142 10.387 -24.017 1.00 . A A . 12 GLY N 1 1
9 12072 1 1 12 GLY O O 12.085 11.783 -25.433 1.00 . A A . 12 GLY O 1 1
9 12073 1 1 13 LYS C C 14.712 14.124 -23.306 1.00 . A A . 13 LYS C 1 1
9 12074 1 1 13 LYS CA C 13.639 13.850 -24.369 1.00 . A A . 13 LYS CA 1 1
9 12075 1 1 13 LYS CB C 13.305 15.171 -25.081 1.00 . A A . 13 LYS CB 1 1
9 12076 1 1 13 LYS CD C 12.097 16.368 -26.946 1.00 . A A . 13 LYS CD 1 1
9 12077 1 1 13 LYS CE C 11.051 16.268 -28.049 1.00 . A A . 13 LYS CE 1 1
9 12078 1 1 13 LYS CG C 12.290 15.042 -26.212 1.00 . A A . 13 LYS CG 1 1
9 12079 1 1 13 LYS H H 12.116 13.597 -22.903 1.00 . A A . 13 LYS H 1 1
9 12080 1 1 13 LYS HA H 14.035 13.150 -25.093 1.00 . A A . 13 LYS HA 1 1
9 12081 1 1 13 LYS HB2 H 12.909 15.866 -24.352 1.00 . A A . 13 LYS HB2 1 1
9 12082 1 1 13 LYS HB3 H 14.219 15.582 -25.491 1.00 . A A . 13 LYS HB3 1 1
9 12083 1 1 13 LYS HD2 H 11.780 17.117 -26.236 1.00 . A A . 13 LYS HD2 1 1
9 12084 1 1 13 LYS HD3 H 13.042 16.666 -27.384 1.00 . A A . 13 LYS HD3 1 1
9 12085 1 1 13 LYS HE2 H 11.335 15.480 -28.731 1.00 . A A . 13 LYS HE2 1 1
9 12086 1 1 13 LYS HE3 H 10.095 16.032 -27.605 1.00 . A A . 13 LYS HE3 1 1
9 12087 1 1 13 LYS HG2 H 12.643 14.299 -26.915 1.00 . A A . 13 LYS HG2 1 1
9 12088 1 1 13 LYS HG3 H 11.343 14.726 -25.797 1.00 . A A . 13 LYS HG3 1 1
9 12089 1 1 13 LYS HZ1 H 10.737 18.330 -28.155 1.00 . A A . 13 LYS HZ1 1 1
9 12090 1 1 13 LYS HZ2 H 10.155 17.478 -29.495 1.00 . A A . 13 LYS HZ2 1 1
9 12091 1 1 13 LYS HZ3 H 11.813 17.740 -29.319 1.00 . A A . 13 LYS HZ3 1 1
9 12092 1 1 13 LYS N N 12.431 13.257 -23.767 1.00 . A A . 13 LYS N 1 1
9 12093 1 1 13 LYS NZ N 10.929 17.542 -28.806 1.00 . A A . 13 LYS NZ 1 1
9 12094 1 1 13 LYS O O 14.393 14.389 -22.145 1.00 . A A . 13 LYS O 1 1
9 12095 1 1 14 PHE C C 18.021 15.466 -23.469 1.00 . A A . 14 PHE C 1 1
9 12096 1 1 14 PHE CA C 17.088 14.435 -22.810 1.00 . A A . 14 PHE CA 1 1
9 12097 1 1 14 PHE CB C 17.879 13.192 -22.355 1.00 . A A . 14 PHE CB 1 1
9 12098 1 1 14 PHE CD1 C 17.817 11.439 -24.164 1.00 . A A . 14 PHE CD1 1 1
9 12099 1 1 14 PHE CD2 C 19.860 12.618 -23.807 1.00 . A A . 14 PHE CD2 1 1
9 12100 1 1 14 PHE CE1 C 18.414 10.705 -25.170 1.00 . A A . 14 PHE CE1 1 1
9 12101 1 1 14 PHE CE2 C 20.460 11.888 -24.814 1.00 . A A . 14 PHE CE2 1 1
9 12102 1 1 14 PHE CG C 18.530 12.404 -23.468 1.00 . A A . 14 PHE CG 1 1
9 12103 1 1 14 PHE CZ C 19.737 10.931 -25.498 1.00 . A A . 14 PHE CZ 1 1
9 12104 1 1 14 PHE H H 16.184 13.762 -24.618 1.00 . A A . 14 PHE H 1 1
9 12105 1 1 14 PHE HA H 16.648 14.897 -21.934 1.00 . A A . 14 PHE HA 1 1
9 12106 1 1 14 PHE HB2 H 18.659 13.505 -21.677 1.00 . A A . 14 PHE HB2 1 1
9 12107 1 1 14 PHE HB3 H 17.208 12.527 -21.828 1.00 . A A . 14 PHE HB3 1 1
9 12108 1 1 14 PHE HD1 H 16.782 11.263 -23.912 1.00 . A A . 14 PHE HD1 1 1
9 12109 1 1 14 PHE HD2 H 20.430 13.367 -23.274 1.00 . A A . 14 PHE HD2 1 1
9 12110 1 1 14 PHE HE1 H 17.846 9.957 -25.702 1.00 . A A . 14 PHE HE1 1 1
9 12111 1 1 14 PHE HE2 H 21.495 12.067 -25.068 1.00 . A A . 14 PHE HE2 1 1
9 12112 1 1 14 PHE HZ H 20.204 10.357 -26.284 1.00 . A A . 14 PHE HZ 1 1
9 12113 1 1 14 PHE N N 15.983 14.066 -23.706 1.00 . A A . 14 PHE N 1 1
9 12114 1 1 14 PHE O O 18.448 15.302 -24.620 1.00 . A A . 14 PHE O 1 1
9 12115 1 1 15 LEU C C 20.664 17.130 -23.199 1.00 . A A . 15 LEU C 1 1
9 12116 1 1 15 LEU CA C 19.200 17.603 -23.217 1.00 . A A . 15 LEU CA 1 1
9 12117 1 1 15 LEU CB C 19.011 18.871 -22.352 1.00 . A A . 15 LEU CB 1 1
9 12118 1 1 15 LEU CD1 C 21.123 20.200 -22.922 1.00 . A A . 15 LEU CD1 1 1
9 12119 1 1 15 LEU CD2 C 19.034 20.518 -24.280 1.00 . A A . 15 LEU CD2 1 1
9 12120 1 1 15 LEU CG C 19.595 20.202 -22.896 1.00 . A A . 15 LEU CG 1 1
9 12121 1 1 15 LEU H H 17.925 16.614 -21.839 1.00 . A A . 15 LEU H 1 1
9 12122 1 1 15 LEU HA H 18.918 17.827 -24.237 1.00 . A A . 15 LEU HA 1 1
9 12123 1 1 15 LEU HB2 H 17.949 19.013 -22.207 1.00 . A A . 15 LEU HB2 1 1
9 12124 1 1 15 LEU HB3 H 19.455 18.682 -21.385 1.00 . A A . 15 LEU HB3 1 1
9 12125 1 1 15 LEU HD11 H 21.479 21.157 -23.280 1.00 . A A . 15 LEU HD11 1 1
9 12126 1 1 15 LEU HD12 H 21.476 19.420 -23.578 1.00 . A A . 15 LEU HD12 1 1
9 12127 1 1 15 LEU HD13 H 21.501 20.027 -21.923 1.00 . A A . 15 LEU HD13 1 1
9 12128 1 1 15 LEU HD21 H 17.959 20.595 -24.221 1.00 . A A . 15 LEU HD21 1 1
9 12129 1 1 15 LEU HD22 H 19.302 19.730 -24.968 1.00 . A A . 15 LEU HD22 1 1
9 12130 1 1 15 LEU HD23 H 19.442 21.456 -24.630 1.00 . A A . 15 LEU HD23 1 1
9 12131 1 1 15 LEU HG H 19.289 21.001 -22.235 1.00 . A A . 15 LEU HG 1 1
9 12132 1 1 15 LEU N N 18.316 16.537 -22.734 1.00 . A A . 15 LEU N 1 1
9 12133 1 1 15 LEU O O 21.314 17.099 -22.154 1.00 . A A . 15 LEU O 1 1
9 12134 1 1 16 MET C C 23.292 17.221 -25.510 1.00 . A A . 16 MET C 1 1
9 12135 1 1 16 MET CA C 22.557 16.313 -24.515 1.00 . A A . 16 MET CA 1 1
9 12136 1 1 16 MET CB C 22.605 14.851 -24.987 1.00 . A A . 16 MET CB 1 1
9 12137 1 1 16 MET CE C 23.304 12.803 -27.340 1.00 . A A . 16 MET CE 1 1
9 12138 1 1 16 MET CG C 24.009 14.267 -25.090 1.00 . A A . 16 MET CG 1 1
9 12139 1 1 16 MET H H 20.580 16.744 -25.151 1.00 . A A . 16 MET H 1 1
9 12140 1 1 16 MET HA H 23.042 16.388 -23.549 1.00 . A A . 16 MET HA 1 1
9 12141 1 1 16 MET HB2 H 22.041 14.245 -24.293 1.00 . A A . 16 MET HB2 1 1
9 12142 1 1 16 MET HB3 H 22.140 14.787 -25.961 1.00 . A A . 16 MET HB3 1 1
9 12143 1 1 16 MET HE1 H 22.313 13.221 -27.247 1.00 . A A . 16 MET HE1 1 1
9 12144 1 1 16 MET HE2 H 23.247 11.850 -27.847 1.00 . A A . 16 MET HE2 1 1
9 12145 1 1 16 MET HE3 H 23.928 13.476 -27.909 1.00 . A A . 16 MET HE3 1 1
9 12146 1 1 16 MET HG2 H 24.592 14.878 -25.764 1.00 . A A . 16 MET HG2 1 1
9 12147 1 1 16 MET HG3 H 24.463 14.279 -24.110 1.00 . A A . 16 MET HG3 1 1
9 12148 1 1 16 MET N N 21.165 16.744 -24.365 1.00 . A A . 16 MET N 1 1
9 12149 1 1 16 MET O O 22.953 17.259 -26.693 1.00 . A A . 16 MET O 1 1
9 12150 1 1 16 MET SD S 24.008 12.569 -25.706 1.00 . A A . 16 MET SD 1 1
9 12151 1 1 17 GLY C C 24.209 20.017 -26.441 1.00 . A A . 17 GLY C 1 1
9 12152 1 1 17 GLY CA C 25.045 18.869 -25.879 1.00 . A A . 17 GLY CA 1 1
9 12153 1 1 17 GLY H H 24.495 17.906 -24.064 1.00 . A A . 17 GLY H 1 1
9 12154 1 1 17 GLY HA2 H 25.862 19.285 -25.307 1.00 . A A . 17 GLY HA2 1 1
9 12155 1 1 17 GLY HA3 H 25.454 18.300 -26.702 1.00 . A A . 17 GLY HA3 1 1
9 12156 1 1 17 GLY N N 24.280 17.967 -25.019 1.00 . A A . 17 GLY N 1 1
9 12157 1 1 17 GLY O O 24.223 20.272 -27.649 1.00 . A A . 17 GLY O 1 1
9 12158 1 1 18 ASP C C 21.523 21.464 -26.928 1.00 . A A . 18 ASP C 1 1
9 12159 1 1 18 ASP CA C 22.635 21.851 -25.924 1.00 . A A . 18 ASP CA 1 1
9 12160 1 1 18 ASP CB C 23.521 22.980 -26.483 1.00 . A A . 18 ASP CB 1 1
9 12161 1 1 18 ASP CG C 22.815 24.327 -26.524 1.00 . A A . 18 ASP CG 1 1
9 12162 1 1 18 ASP H H 23.510 20.424 -24.616 1.00 . A A . 18 ASP H 1 1
9 12163 1 1 18 ASP HA H 22.162 22.202 -25.017 1.00 . A A . 18 ASP HA 1 1
9 12164 1 1 18 ASP HB2 H 24.398 23.079 -25.860 1.00 . A A . 18 ASP HB2 1 1
9 12165 1 1 18 ASP HB3 H 23.830 22.721 -27.487 1.00 . A A . 18 ASP HB3 1 1
9 12166 1 1 18 ASP N N 23.475 20.697 -25.557 1.00 . A A . 18 ASP N 1 1
9 12167 1 1 18 ASP O O 20.894 22.326 -27.547 1.00 . A A . 18 ASP O 1 1
9 12168 1 1 18 ASP OD1 O 22.131 24.676 -25.535 1.00 . A A . 18 ASP OD1 1 1
9 12169 1 1 18 ASP OD2 O 22.968 25.060 -27.525 1.00 . A A . 18 ASP OD2 1 1
9 12170 1 1 19 LYS C C 19.308 18.647 -27.268 1.00 . A A . 19 LYS C 1 1
9 12171 1 1 19 LYS CA C 20.233 19.651 -27.977 1.00 . A A . 19 LYS CA 1 1
9 12172 1 1 19 LYS CB C 20.884 18.974 -29.192 1.00 . A A . 19 LYS CB 1 1
9 12173 1 1 19 LYS CD C 22.404 19.166 -31.203 1.00 . A A . 19 LYS CD 1 1
9 12174 1 1 19 LYS CE C 21.382 18.518 -32.131 1.00 . A A . 19 LYS CE 1 1
9 12175 1 1 19 LYS CG C 21.732 19.908 -30.052 1.00 . A A . 19 LYS CG 1 1
9 12176 1 1 19 LYS H H 21.802 19.521 -26.549 1.00 . A A . 19 LYS H 1 1
9 12177 1 1 19 LYS HA H 19.640 20.489 -28.317 1.00 . A A . 19 LYS HA 1 1
9 12178 1 1 19 LYS HB2 H 21.516 18.170 -28.844 1.00 . A A . 19 LYS HB2 1 1
9 12179 1 1 19 LYS HB3 H 20.104 18.557 -29.816 1.00 . A A . 19 LYS HB3 1 1
9 12180 1 1 19 LYS HD2 H 22.998 19.867 -31.773 1.00 . A A . 19 LYS HD2 1 1
9 12181 1 1 19 LYS HD3 H 23.047 18.397 -30.798 1.00 . A A . 19 LYS HD3 1 1
9 12182 1 1 19 LYS HE2 H 20.737 17.881 -31.546 1.00 . A A . 19 LYS HE2 1 1
9 12183 1 1 19 LYS HE3 H 20.793 19.294 -32.600 1.00 . A A . 19 LYS HE3 1 1
9 12184 1 1 19 LYS HG2 H 21.097 20.682 -30.459 1.00 . A A . 19 LYS HG2 1 1
9 12185 1 1 19 LYS HG3 H 22.494 20.358 -29.432 1.00 . A A . 19 LYS HG3 1 1
9 12186 1 1 19 LYS HZ1 H 22.554 16.910 -32.752 1.00 . A A . 19 LYS HZ1 1 1
9 12187 1 1 19 LYS HZ2 H 22.697 18.283 -33.728 1.00 . A A . 19 LYS HZ2 1 1
9 12188 1 1 19 LYS HZ3 H 21.318 17.315 -33.830 1.00 . A A . 19 LYS HZ3 1 1
9 12189 1 1 19 LYS N N 21.271 20.161 -27.066 1.00 . A A . 19 LYS N 1 1
9 12190 1 1 19 LYS NZ N 22.032 17.701 -33.183 1.00 . A A . 19 LYS NZ 1 1
9 12191 1 1 19 LYS O O 19.758 17.853 -26.443 1.00 . A A . 19 LYS O 1 1
9 12192 1 1 20 LEU C C 16.915 16.481 -27.909 1.00 . A A . 20 LEU C 1 1
9 12193 1 1 20 LEU CA C 17.039 17.740 -27.034 1.00 . A A . 20 LEU CA 1 1
9 12194 1 1 20 LEU CB C 15.658 18.405 -26.899 1.00 . A A . 20 LEU CB 1 1
9 12195 1 1 20 LEU CD1 C 14.159 20.130 -25.837 1.00 . A A . 20 LEU CD1 1 1
9 12196 1 1 20 LEU CD2 C 15.782 18.839 -24.419 1.00 . A A . 20 LEU CD2 1 1
9 12197 1 1 20 LEU CG C 15.532 19.463 -25.792 1.00 . A A . 20 LEU CG 1 1
9 12198 1 1 20 LEU H H 17.705 19.377 -28.220 1.00 . A A . 20 LEU H 1 1
9 12199 1 1 20 LEU HA H 17.381 17.448 -26.049 1.00 . A A . 20 LEU HA 1 1
9 12200 1 1 20 LEU HB2 H 15.419 18.876 -27.844 1.00 . A A . 20 LEU HB2 1 1
9 12201 1 1 20 LEU HB3 H 14.924 17.632 -26.711 1.00 . A A . 20 LEU HB3 1 1
9 12202 1 1 20 LEU HD11 H 14.038 20.640 -26.782 1.00 . A A . 20 LEU HD11 1 1
9 12203 1 1 20 LEU HD12 H 14.078 20.846 -25.032 1.00 . A A . 20 LEU HD12 1 1
9 12204 1 1 20 LEU HD13 H 13.387 19.380 -25.731 1.00 . A A . 20 LEU HD13 1 1
9 12205 1 1 20 LEU HD21 H 15.684 19.599 -23.656 1.00 . A A . 20 LEU HD21 1 1
9 12206 1 1 20 LEU HD22 H 16.779 18.423 -24.386 1.00 . A A . 20 LEU HD22 1 1
9 12207 1 1 20 LEU HD23 H 15.060 18.056 -24.237 1.00 . A A . 20 LEU HD23 1 1
9 12208 1 1 20 LEU HG H 16.278 20.229 -25.951 1.00 . A A . 20 LEU HG 1 1
9 12209 1 1 20 LEU N N 18.015 18.689 -27.591 1.00 . A A . 20 LEU N 1 1
9 12210 1 1 20 LEU O O 16.368 16.535 -29.012 1.00 . A A . 20 LEU O 1 1
9 12211 1 1 21 GLN C C 16.142 13.233 -27.522 1.00 . A A . 21 GLN C 1 1
9 12212 1 1 21 GLN CA C 17.287 14.070 -28.123 1.00 . A A . 21 GLN CA 1 1
9 12213 1 1 21 GLN CB C 18.599 13.263 -28.063 1.00 . A A . 21 GLN CB 1 1
9 12214 1 1 21 GLN CD C 20.279 15.105 -28.643 1.00 . A A . 21 GLN CD 1 1
9 12215 1 1 21 GLN CG C 19.694 13.751 -29.012 1.00 . A A . 21 GLN CG 1 1
9 12216 1 1 21 GLN H H 17.915 15.382 -26.569 1.00 . A A . 21 GLN H 1 1
9 12217 1 1 21 GLN HA H 17.057 14.282 -29.158 1.00 . A A . 21 GLN HA 1 1
9 12218 1 1 21 GLN HB2 H 18.985 13.309 -27.055 1.00 . A A . 21 GLN HB2 1 1
9 12219 1 1 21 GLN HB3 H 18.383 12.230 -28.303 1.00 . A A . 21 GLN HB3 1 1
9 12220 1 1 21 GLN HE21 H 20.029 14.741 -26.711 1.00 . A A . 21 GLN HE21 1 1
9 12221 1 1 21 GLN HE22 H 20.735 16.265 -27.111 1.00 . A A . 21 GLN HE22 1 1
9 12222 1 1 21 GLN HG2 H 20.497 13.030 -29.009 1.00 . A A . 21 GLN HG2 1 1
9 12223 1 1 21 GLN HG3 H 19.281 13.815 -30.010 1.00 . A A . 21 GLN HG3 1 1
9 12224 1 1 21 GLN N N 17.428 15.354 -27.421 1.00 . A A . 21 GLN N 1 1
9 12225 1 1 21 GLN NE2 N 20.351 15.399 -27.359 1.00 . A A . 21 GLN NE2 1 1
9 12226 1 1 21 GLN O O 16.184 12.880 -26.342 1.00 . A A . 21 GLN O 1 1
9 12227 1 1 21 GLN OE1 O 20.683 15.874 -29.506 1.00 . A A . 21 GLN OE1 1 1
9 12228 1 1 22 PRO C C 14.443 10.601 -27.609 1.00 . A A . 22 PRO C 1 1
9 12229 1 1 22 PRO CA C 13.991 12.052 -27.872 1.00 . A A . 22 PRO CA 1 1
9 12230 1 1 22 PRO CB C 12.989 12.105 -29.044 1.00 . A A . 22 PRO CB 1 1
9 12231 1 1 22 PRO CD C 14.872 13.426 -29.684 1.00 . A A . 22 PRO CD 1 1
9 12232 1 1 22 PRO CG C 13.381 13.308 -29.837 1.00 . A A . 22 PRO CG 1 1
9 12233 1 1 22 PRO HA H 13.522 12.442 -26.978 1.00 . A A . 22 PRO HA 1 1
9 12234 1 1 22 PRO HB2 H 13.068 11.202 -29.635 1.00 . A A . 22 PRO HB2 1 1
9 12235 1 1 22 PRO HB3 H 11.984 12.198 -28.659 1.00 . A A . 22 PRO HB3 1 1
9 12236 1 1 22 PRO HD2 H 15.379 12.807 -30.411 1.00 . A A . 22 PRO HD2 1 1
9 12237 1 1 22 PRO HD3 H 15.184 14.457 -29.777 1.00 . A A . 22 PRO HD3 1 1
9 12238 1 1 22 PRO HG2 H 13.117 13.167 -30.876 1.00 . A A . 22 PRO HG2 1 1
9 12239 1 1 22 PRO HG3 H 12.890 14.188 -29.441 1.00 . A A . 22 PRO HG3 1 1
9 12240 1 1 22 PRO N N 15.094 12.926 -28.315 1.00 . A A . 22 PRO N 1 1
9 12241 1 1 22 PRO O O 15.319 10.077 -28.303 1.00 . A A . 22 PRO O 1 1
9 12242 1 1 23 PHE C C 12.904 7.751 -25.958 1.00 . A A . 23 PHE C 1 1
9 12243 1 1 23 PHE CA C 14.168 8.570 -26.265 1.00 . A A . 23 PHE CA 1 1
9 12244 1 1 23 PHE CB C 15.116 8.527 -25.053 1.00 . A A . 23 PHE CB 1 1
9 12245 1 1 23 PHE CD1 C 14.526 10.319 -23.373 1.00 . A A . 23 PHE CD1 1 1
9 12246 1 1 23 PHE CD2 C 13.852 8.078 -22.912 1.00 . A A . 23 PHE CD2 1 1
9 12247 1 1 23 PHE CE1 C 13.953 10.738 -22.186 1.00 . A A . 23 PHE CE1 1 1
9 12248 1 1 23 PHE CE2 C 13.277 8.493 -21.725 1.00 . A A . 23 PHE CE2 1 1
9 12249 1 1 23 PHE CG C 14.486 8.986 -23.752 1.00 . A A . 23 PHE CG 1 1
9 12250 1 1 23 PHE CZ C 13.326 9.824 -21.363 1.00 . A A . 23 PHE CZ 1 1
9 12251 1 1 23 PHE H H 13.152 10.425 -26.091 1.00 . A A . 23 PHE H 1 1
9 12252 1 1 23 PHE HA H 14.668 8.127 -27.115 1.00 . A A . 23 PHE HA 1 1
9 12253 1 1 23 PHE HB2 H 15.460 7.511 -24.912 1.00 . A A . 23 PHE HB2 1 1
9 12254 1 1 23 PHE HB3 H 15.969 9.160 -25.251 1.00 . A A . 23 PHE HB3 1 1
9 12255 1 1 23 PHE HD1 H 15.014 11.037 -24.014 1.00 . A A . 23 PHE HD1 1 1
9 12256 1 1 23 PHE HD2 H 13.812 7.035 -23.192 1.00 . A A . 23 PHE HD2 1 1
9 12257 1 1 23 PHE HE1 H 13.992 11.781 -21.904 1.00 . A A . 23 PHE HE1 1 1
9 12258 1 1 23 PHE HE2 H 12.787 7.775 -21.082 1.00 . A A . 23 PHE HE2 1 1
9 12259 1 1 23 PHE HZ H 12.876 10.150 -20.437 1.00 . A A . 23 PHE HZ 1 1
9 12260 1 1 23 PHE N N 13.837 9.958 -26.611 1.00 . A A . 23 PHE N 1 1
9 12261 1 1 23 PHE O O 11.861 8.305 -25.603 1.00 . A A . 23 PHE O 1 1
9 12262 1 1 24 THR C C 12.479 4.452 -24.723 1.00 . A A . 24 THR C 1 1
9 12263 1 1 24 THR CA C 11.936 5.506 -25.702 1.00 . A A . 24 THR CA 1 1
9 12264 1 1 24 THR CB C 11.314 4.788 -26.929 1.00 . A A . 24 THR CB 1 1
9 12265 1 1 24 THR CG2 C 10.136 3.909 -26.516 1.00 . A A . 24 THR CG2 1 1
9 12266 1 1 24 THR H H 13.830 6.060 -26.485 1.00 . A A . 24 THR H 1 1
9 12267 1 1 24 THR HA H 11.158 6.077 -25.208 1.00 . A A . 24 THR HA 1 1
9 12268 1 1 24 THR HB H 12.071 4.162 -27.381 1.00 . A A . 24 THR HB 1 1
9 12269 1 1 24 THR HG1 H 10.326 5.308 -28.561 1.00 . A A . 24 THR HG1 1 1
9 12270 1 1 24 THR HG21 H 9.372 4.521 -26.059 1.00 . A A . 24 THR HG21 1 1
9 12271 1 1 24 THR HG22 H 10.470 3.162 -25.810 1.00 . A A . 24 THR HG22 1 1
9 12272 1 1 24 THR HG23 H 9.727 3.419 -27.389 1.00 . A A . 24 THR HG23 1 1
9 12273 1 1 24 THR N N 13.010 6.430 -26.096 1.00 . A A . 24 THR N 1 1
9 12274 1 1 24 THR O O 13.155 3.502 -25.128 1.00 . A A . 24 THR O 1 1
9 12275 1 1 24 THR OG1 O 10.871 5.752 -27.899 1.00 . A A . 24 THR OG1 1 1
9 12276 1 1 25 LYS C C 11.694 2.819 -21.790 1.00 . A A . 25 LYS C 1 1
9 12277 1 1 25 LYS CA C 12.752 3.754 -22.391 1.00 . A A . 25 LYS CA 1 1
9 12278 1 1 25 LYS CB C 13.399 4.588 -21.272 1.00 . A A . 25 LYS CB 1 1
9 12279 1 1 25 LYS CD C 15.752 3.692 -21.541 1.00 . A A . 25 LYS CD 1 1
9 12280 1 1 25 LYS CE C 15.605 2.862 -20.265 1.00 . A A . 25 LYS CE 1 1
9 12281 1 1 25 LYS CG C 14.864 4.940 -21.522 1.00 . A A . 25 LYS CG 1 1
9 12282 1 1 25 LYS H H 11.606 5.369 -23.175 1.00 . A A . 25 LYS H 1 1
9 12283 1 1 25 LYS HA H 13.520 3.145 -22.849 1.00 . A A . 25 LYS HA 1 1
9 12284 1 1 25 LYS HB2 H 12.845 5.510 -21.160 1.00 . A A . 25 LYS HB2 1 1
9 12285 1 1 25 LYS HB3 H 13.340 4.036 -20.344 1.00 . A A . 25 LYS HB3 1 1
9 12286 1 1 25 LYS HD2 H 15.475 3.078 -22.387 1.00 . A A . 25 LYS HD2 1 1
9 12287 1 1 25 LYS HD3 H 16.784 3.999 -21.643 1.00 . A A . 25 LYS HD3 1 1
9 12288 1 1 25 LYS HE2 H 15.849 3.482 -19.414 1.00 . A A . 25 LYS HE2 1 1
9 12289 1 1 25 LYS HE3 H 14.580 2.528 -20.182 1.00 . A A . 25 LYS HE3 1 1
9 12290 1 1 25 LYS HG2 H 14.944 5.439 -22.478 1.00 . A A . 25 LYS HG2 1 1
9 12291 1 1 25 LYS HG3 H 15.205 5.604 -20.740 1.00 . A A . 25 LYS HG3 1 1
9 12292 1 1 25 LYS HZ1 H 16.320 1.093 -19.418 1.00 . A A . 25 LYS HZ1 1 1
9 12293 1 1 25 LYS HZ2 H 17.497 1.972 -20.254 1.00 . A A . 25 LYS HZ2 1 1
9 12294 1 1 25 LYS HZ3 H 16.331 1.092 -21.108 1.00 . A A . 25 LYS HZ3 1 1
9 12295 1 1 25 LYS N N 12.204 4.633 -23.434 1.00 . A A . 25 LYS N 1 1
9 12296 1 1 25 LYS NZ N 16.499 1.674 -20.263 1.00 . A A . 25 LYS NZ 1 1
9 12297 1 1 25 LYS O O 10.600 3.244 -21.433 1.00 . A A . 25 LYS O 1 1
9 12298 1 1 26 GLU C C 11.708 0.197 -19.635 1.00 . A A . 26 GLU C 1 1
9 12299 1 1 26 GLU CA C 11.177 0.547 -21.033 1.00 . A A . 26 GLU CA 1 1
9 12300 1 1 26 GLU CB C 11.108 -0.717 -21.903 1.00 . A A . 26 GLU CB 1 1
9 12301 1 1 26 GLU CD C 10.653 -1.681 -24.209 1.00 . A A . 26 GLU CD 1 1
9 12302 1 1 26 GLU CG C 10.550 -0.466 -23.300 1.00 . A A . 26 GLU CG 1 1
9 12303 1 1 26 GLU H H 12.908 1.252 -22.031 1.00 . A A . 26 GLU H 1 1
9 12304 1 1 26 GLU HA H 10.185 0.968 -20.940 1.00 . A A . 26 GLU HA 1 1
9 12305 1 1 26 GLU HB2 H 12.105 -1.125 -22.005 1.00 . A A . 26 GLU HB2 1 1
9 12306 1 1 26 GLU HB3 H 10.479 -1.448 -21.411 1.00 . A A . 26 GLU HB3 1 1
9 12307 1 1 26 GLU HG2 H 9.510 -0.188 -23.212 1.00 . A A . 26 GLU HG2 1 1
9 12308 1 1 26 GLU HG3 H 11.100 0.351 -23.748 1.00 . A A . 26 GLU HG3 1 1
9 12309 1 1 26 GLU N N 12.043 1.542 -21.673 1.00 . A A . 26 GLU N 1 1
9 12310 1 1 26 GLU O O 12.854 -0.228 -19.490 1.00 . A A . 26 GLU O 1 1
9 12311 1 1 26 GLU OE1 O 9.799 -2.581 -24.105 1.00 . A A . 26 GLU OE1 1 1
9 12312 1 1 26 GLU OE2 O 11.596 -1.733 -25.032 1.00 . A A . 26 GLU OE2 1 1
9 12313 1 1 27 LEU C C 10.091 -0.395 -16.396 1.00 . A A . 27 LEU C 1 1
9 12314 1 1 27 LEU CA C 11.282 0.096 -17.227 1.00 . A A . 27 LEU CA 1 1
9 12315 1 1 27 LEU CB C 11.891 1.335 -16.547 1.00 . A A . 27 LEU CB 1 1
9 12316 1 1 27 LEU CD1 C 11.509 3.522 -15.343 1.00 . A A . 27 LEU CD1 1 1
9 12317 1 1 27 LEU CD2 C 10.640 3.228 -17.671 1.00 . A A . 27 LEU CD2 1 1
9 12318 1 1 27 LEU CG C 10.931 2.529 -16.345 1.00 . A A . 27 LEU CG 1 1
9 12319 1 1 27 LEU H H 9.983 0.748 -18.780 1.00 . A A . 27 LEU H 1 1
9 12320 1 1 27 LEU HA H 12.026 -0.687 -17.258 1.00 . A A . 27 LEU HA 1 1
9 12321 1 1 27 LEU HB2 H 12.266 1.033 -15.579 1.00 . A A . 27 LEU HB2 1 1
9 12322 1 1 27 LEU HB3 H 12.729 1.672 -17.144 1.00 . A A . 27 LEU HB3 1 1
9 12323 1 1 27 LEU HD11 H 10.834 4.358 -15.230 1.00 . A A . 27 LEU HD11 1 1
9 12324 1 1 27 LEU HD12 H 12.466 3.878 -15.697 1.00 . A A . 27 LEU HD12 1 1
9 12325 1 1 27 LEU HD13 H 11.639 3.035 -14.387 1.00 . A A . 27 LEU HD13 1 1
9 12326 1 1 27 LEU HD21 H 11.563 3.593 -18.099 1.00 . A A . 27 LEU HD21 1 1
9 12327 1 1 27 LEU HD22 H 9.970 4.058 -17.501 1.00 . A A . 27 LEU HD22 1 1
9 12328 1 1 27 LEU HD23 H 10.179 2.530 -18.355 1.00 . A A . 27 LEU HD23 1 1
9 12329 1 1 27 LEU HG H 9.993 2.166 -15.946 1.00 . A A . 27 LEU HG 1 1
9 12330 1 1 27 LEU N N 10.882 0.393 -18.609 1.00 . A A . 27 LEU N 1 1
9 12331 1 1 27 LEU O O 8.939 -0.142 -16.739 1.00 . A A . 27 LEU O 1 1
9 12332 1 1 28 ASN C C 9.199 -0.627 -13.172 1.00 . A A . 28 ASN C 1 1
9 12333 1 1 28 ASN CA C 9.324 -1.561 -14.388 1.00 . A A . 28 ASN CA 1 1
9 12334 1 1 28 ASN CB C 9.609 -2.998 -13.930 1.00 . A A . 28 ASN CB 1 1
9 12335 1 1 28 ASN CG C 10.932 -3.127 -13.200 1.00 . A A . 28 ASN CG 1 1
9 12336 1 1 28 ASN H H 11.310 -1.316 -15.105 1.00 . A A . 28 ASN H 1 1
9 12337 1 1 28 ASN HA H 8.386 -1.548 -14.927 1.00 . A A . 28 ASN HA 1 1
9 12338 1 1 28 ASN HB2 H 8.819 -3.324 -13.267 1.00 . A A . 28 ASN HB2 1 1
9 12339 1 1 28 ASN HB3 H 9.631 -3.645 -14.795 1.00 . A A . 28 ASN HB3 1 1
9 12340 1 1 28 ASN HD21 H 10.048 -2.825 -11.451 1.00 . A A . 28 ASN HD21 1 1
9 12341 1 1 28 ASN HD22 H 11.754 -3.073 -11.405 1.00 . A A . 28 ASN HD22 1 1
9 12342 1 1 28 ASN N N 10.374 -1.099 -15.304 1.00 . A A . 28 ASN N 1 1
9 12343 1 1 28 ASN ND2 N 10.907 -2.997 -11.887 1.00 . A A . 28 ASN ND2 1 1
9 12344 1 1 28 ASN O O 10.197 -0.133 -12.647 1.00 . A A . 28 ASN O 1 1
9 12345 1 1 28 ASN OD1 O 11.970 -3.347 -13.810 1.00 . A A . 28 ASN OD1 1 1
9 12346 1 1 29 ALA C C 6.372 0.151 -10.910 1.00 . A A . 29 ALA C 1 1
9 12347 1 1 29 ALA CA C 7.717 0.477 -11.576 1.00 . A A . 29 ALA CA 1 1
9 12348 1 1 29 ALA CB C 7.757 1.945 -11.996 1.00 . A A . 29 ALA CB 1 1
9 12349 1 1 29 ALA H H 7.210 -0.801 -13.191 1.00 . A A . 29 ALA H 1 1
9 12350 1 1 29 ALA HA H 8.509 0.312 -10.858 1.00 . A A . 29 ALA HA 1 1
9 12351 1 1 29 ALA HB1 H 7.677 2.573 -11.121 1.00 . A A . 29 ALA HB1 1 1
9 12352 1 1 29 ALA HB2 H 6.934 2.154 -12.666 1.00 . A A . 29 ALA HB2 1 1
9 12353 1 1 29 ALA HB3 H 8.690 2.149 -12.500 1.00 . A A . 29 ALA HB3 1 1
9 12354 1 1 29 ALA N N 7.969 -0.387 -12.731 1.00 . A A . 29 ALA N 1 1
9 12355 1 1 29 ALA O O 5.447 -0.338 -11.556 1.00 . A A . 29 ALA O 1 1
9 12356 1 1 30 ILE C C 4.014 1.329 -9.163 1.00 . A A . 30 ILE C 1 1
9 12357 1 1 30 ILE CA C 5.029 0.209 -8.862 1.00 . A A . 30 ILE CA 1 1
9 12358 1 1 30 ILE CB C 5.295 0.141 -7.325 1.00 . A A . 30 ILE CB 1 1
9 12359 1 1 30 ILE CD1 C 7.571 -1.070 -7.422 1.00 . A A . 30 ILE CD1 1 1
9 12360 1 1 30 ILE CG1 C 6.125 -1.110 -6.960 1.00 . A A . 30 ILE CG1 1 1
9 12361 1 1 30 ILE CG2 C 3.981 0.157 -6.535 1.00 . A A . 30 ILE CG2 1 1
9 12362 1 1 30 ILE H H 7.064 0.751 -9.136 1.00 . A A . 30 ILE H 1 1
9 12363 1 1 30 ILE HA H 4.607 -0.738 -9.176 1.00 . A A . 30 ILE HA 1 1
9 12364 1 1 30 ILE HB H 5.856 1.024 -7.046 1.00 . A A . 30 ILE HB 1 1
9 12365 1 1 30 ILE HD11 H 8.064 -1.991 -7.144 1.00 . A A . 30 ILE HD11 1 1
9 12366 1 1 30 ILE HD12 H 8.077 -0.237 -6.955 1.00 . A A . 30 ILE HD12 1 1
9 12367 1 1 30 ILE HD13 H 7.605 -0.955 -8.495 1.00 . A A . 30 ILE HD13 1 1
9 12368 1 1 30 ILE HG12 H 6.133 -1.227 -5.886 1.00 . A A . 30 ILE HG12 1 1
9 12369 1 1 30 ILE HG13 H 5.662 -1.980 -7.404 1.00 . A A . 30 ILE HG13 1 1
9 12370 1 1 30 ILE HG21 H 3.452 1.079 -6.732 1.00 . A A . 30 ILE HG21 1 1
9 12371 1 1 30 ILE HG22 H 4.192 0.085 -5.478 1.00 . A A . 30 ILE HG22 1 1
9 12372 1 1 30 ILE HG23 H 3.366 -0.681 -6.835 1.00 . A A . 30 ILE HG23 1 1
9 12373 1 1 30 ILE N N 6.276 0.418 -9.610 1.00 . A A . 30 ILE N 1 1
9 12374 1 1 30 ILE O O 2.804 1.108 -9.177 1.00 . A A . 30 ILE O 1 1
9 12375 1 1 31 ARG C C 4.471 4.746 -10.502 1.00 . A A . 31 ARG C 1 1
9 12376 1 1 31 ARG CA C 3.700 3.711 -9.665 1.00 . A A . 31 ARG CA 1 1
9 12377 1 1 31 ARG CB C 3.281 4.319 -8.317 1.00 . A A . 31 ARG CB 1 1
9 12378 1 1 31 ARG CD C 4.064 5.127 -6.032 1.00 . A A . 31 ARG CD 1 1
9 12379 1 1 31 ARG CG C 4.469 4.703 -7.439 1.00 . A A . 31 ARG CG 1 1
9 12380 1 1 31 ARG CZ C 5.289 5.351 -3.918 1.00 . A A . 31 ARG CZ 1 1
9 12381 1 1 31 ARG H H 5.503 2.618 -9.469 1.00 . A A . 31 ARG H 1 1
9 12382 1 1 31 ARG HA H 2.817 3.403 -10.210 1.00 . A A . 31 ARG HA 1 1
9 12383 1 1 31 ARG HB2 H 2.689 5.203 -8.499 1.00 . A A . 31 ARG HB2 1 1
9 12384 1 1 31 ARG HB3 H 2.681 3.597 -7.781 1.00 . A A . 31 ARG HB3 1 1
9 12385 1 1 31 ARG HD2 H 3.434 6.003 -6.098 1.00 . A A . 31 ARG HD2 1 1
9 12386 1 1 31 ARG HD3 H 3.516 4.321 -5.565 1.00 . A A . 31 ARG HD3 1 1
9 12387 1 1 31 ARG HE H 6.045 5.741 -5.689 1.00 . A A . 31 ARG HE 1 1
9 12388 1 1 31 ARG HG2 H 5.131 3.852 -7.362 1.00 . A A . 31 ARG HG2 1 1
9 12389 1 1 31 ARG HG3 H 4.998 5.521 -7.910 1.00 . A A . 31 ARG HG3 1 1
9 12390 1 1 31 ARG HH11 H 3.406 4.742 -3.702 1.00 . A A . 31 ARG HH11 1 1
9 12391 1 1 31 ARG HH12 H 4.312 4.905 -2.238 1.00 . A A . 31 ARG HH12 1 1
9 12392 1 1 31 ARG HH21 H 7.191 5.934 -3.823 1.00 . A A . 31 ARG HH21 1 1
9 12393 1 1 31 ARG HH22 H 6.437 5.567 -2.309 1.00 . A A . 31 ARG HH22 1 1
9 12394 1 1 31 ARG N N 4.531 2.526 -9.425 1.00 . A A . 31 ARG N 1 1
9 12395 1 1 31 ARG NE N 5.237 5.446 -5.219 1.00 . A A . 31 ARG NE 1 1
9 12396 1 1 31 ARG NH1 N 4.255 4.971 -3.235 1.00 . A A . 31 ARG NH1 1 1
9 12397 1 1 31 ARG NH2 N 6.388 5.642 -3.303 1.00 . A A . 31 ARG NH2 1 1
9 12398 1 1 31 ARG O O 5.702 4.691 -10.583 1.00 . A A . 31 ARG O 1 1
9 12399 1 1 32 GLU C C 5.419 7.540 -11.124 1.00 . A A . 32 GLU C 1 1
9 12400 1 1 32 GLU CA C 4.390 6.739 -11.932 1.00 . A A . 32 GLU CA 1 1
9 12401 1 1 32 GLU CB C 3.336 7.691 -12.511 1.00 . A A . 32 GLU CB 1 1
9 12402 1 1 32 GLU CD C 1.331 7.999 -14.016 1.00 . A A . 32 GLU CD 1 1
9 12403 1 1 32 GLU CG C 2.411 7.044 -13.534 1.00 . A A . 32 GLU CG 1 1
9 12404 1 1 32 GLU H H 2.779 5.700 -11.003 1.00 . A A . 32 GLU H 1 1
9 12405 1 1 32 GLU HA H 4.901 6.247 -12.747 1.00 . A A . 32 GLU HA 1 1
9 12406 1 1 32 GLU HB2 H 2.729 8.072 -11.701 1.00 . A A . 32 GLU HB2 1 1
9 12407 1 1 32 GLU HB3 H 3.841 8.522 -12.990 1.00 . A A . 32 GLU HB3 1 1
9 12408 1 1 32 GLU HG2 H 3.000 6.727 -14.383 1.00 . A A . 32 GLU HG2 1 1
9 12409 1 1 32 GLU HG3 H 1.939 6.182 -13.083 1.00 . A A . 32 GLU HG3 1 1
9 12410 1 1 32 GLU N N 3.754 5.694 -11.111 1.00 . A A . 32 GLU N 1 1
9 12411 1 1 32 GLU O O 6.469 7.926 -11.642 1.00 . A A . 32 GLU O 1 1
9 12412 1 1 32 GLU OE1 O 0.342 8.198 -13.282 1.00 . A A . 32 GLU OE1 1 1
9 12413 1 1 32 GLU OE2 O 1.477 8.575 -15.112 1.00 . A A . 32 GLU OE2 1 1
9 12414 1 1 33 GLU C C 7.423 7.866 -8.921 1.00 . A A . 33 GLU C 1 1
9 12415 1 1 33 GLU CA C 6.012 8.489 -8.939 1.00 . A A . 33 GLU CA 1 1
9 12416 1 1 33 GLU CB C 5.419 8.488 -7.524 1.00 . A A . 33 GLU CB 1 1
9 12417 1 1 33 GLU CD C 3.435 9.061 -6.051 1.00 . A A . 33 GLU CD 1 1
9 12418 1 1 33 GLU CG C 4.051 9.158 -7.437 1.00 . A A . 33 GLU CG 1 1
9 12419 1 1 33 GLU H H 4.227 7.494 -9.523 1.00 . A A . 33 GLU H 1 1
9 12420 1 1 33 GLU HA H 6.089 9.511 -9.282 1.00 . A A . 33 GLU HA 1 1
9 12421 1 1 33 GLU HB2 H 5.319 7.466 -7.187 1.00 . A A . 33 GLU HB2 1 1
9 12422 1 1 33 GLU HB3 H 6.094 9.011 -6.860 1.00 . A A . 33 GLU HB3 1 1
9 12423 1 1 33 GLU HG2 H 4.157 10.202 -7.697 1.00 . A A . 33 GLU HG2 1 1
9 12424 1 1 33 GLU HG3 H 3.388 8.682 -8.146 1.00 . A A . 33 GLU HG3 1 1
9 12425 1 1 33 GLU N N 5.106 7.781 -9.854 1.00 . A A . 33 GLU N 1 1
9 12426 1 1 33 GLU O O 8.421 8.572 -8.777 1.00 . A A . 33 GLU O 1 1
9 12427 1 1 33 GLU OE1 O 3.799 9.871 -5.173 1.00 . A A . 33 GLU OE1 1 1
9 12428 1 1 33 GLU OE2 O 2.580 8.176 -5.833 1.00 . A A . 33 GLU OE2 1 1
9 12429 1 1 34 GLU C C 9.529 6.005 -10.421 1.00 . A A . 34 GLU C 1 1
9 12430 1 1 34 GLU CA C 8.788 5.836 -9.084 1.00 . A A . 34 GLU CA 1 1
9 12431 1 1 34 GLU CB C 8.582 4.339 -8.800 1.00 . A A . 34 GLU CB 1 1
9 12432 1 1 34 GLU CD C 8.556 4.666 -6.279 1.00 . A A . 34 GLU CD 1 1
9 12433 1 1 34 GLU CG C 7.870 4.042 -7.484 1.00 . A A . 34 GLU CG 1 1
9 12434 1 1 34 GLU H H 6.673 6.032 -9.207 1.00 . A A . 34 GLU H 1 1
9 12435 1 1 34 GLU HA H 9.396 6.259 -8.296 1.00 . A A . 34 GLU HA 1 1
9 12436 1 1 34 GLU HB2 H 7.994 3.914 -9.602 1.00 . A A . 34 GLU HB2 1 1
9 12437 1 1 34 GLU HB3 H 9.548 3.851 -8.781 1.00 . A A . 34 GLU HB3 1 1
9 12438 1 1 34 GLU HG2 H 6.862 4.425 -7.546 1.00 . A A . 34 GLU HG2 1 1
9 12439 1 1 34 GLU HG3 H 7.833 2.970 -7.345 1.00 . A A . 34 GLU HG3 1 1
9 12440 1 1 34 GLU N N 7.499 6.544 -9.085 1.00 . A A . 34 GLU N 1 1
9 12441 1 1 34 GLU O O 10.751 6.166 -10.444 1.00 . A A . 34 GLU O 1 1
9 12442 1 1 34 GLU OE1 O 9.582 4.117 -5.825 1.00 . A A . 34 GLU OE1 1 1
9 12443 1 1 34 GLU OE2 O 8.067 5.705 -5.781 1.00 . A A . 34 GLU OE2 1 1
9 12444 1 1 35 ILE C C 10.407 7.141 -13.010 1.00 . A A . 35 ILE C 1 1
9 12445 1 1 35 ILE CA C 9.344 6.044 -12.881 1.00 . A A . 35 ILE CA 1 1
9 12446 1 1 35 ILE CB C 8.244 6.314 -13.937 1.00 . A A . 35 ILE CB 1 1
9 12447 1 1 35 ILE CD1 C 6.014 5.479 -14.838 1.00 . A A . 35 ILE CD1 1 1
9 12448 1 1 35 ILE CG1 C 7.164 5.225 -13.889 1.00 . A A . 35 ILE CG1 1 1
9 12449 1 1 35 ILE CG2 C 8.850 6.412 -15.338 1.00 . A A . 35 ILE CG2 1 1
9 12450 1 1 35 ILE H H 7.802 5.918 -11.424 1.00 . A A . 35 ILE H 1 1
9 12451 1 1 35 ILE HA H 9.797 5.086 -13.099 1.00 . A A . 35 ILE HA 1 1
9 12452 1 1 35 ILE HB H 7.789 7.269 -13.706 1.00 . A A . 35 ILE HB 1 1
9 12453 1 1 35 ILE HD11 H 6.386 5.530 -15.851 1.00 . A A . 35 ILE HD11 1 1
9 12454 1 1 35 ILE HD12 H 5.535 6.414 -14.583 1.00 . A A . 35 ILE HD12 1 1
9 12455 1 1 35 ILE HD13 H 5.299 4.675 -14.757 1.00 . A A . 35 ILE HD13 1 1
9 12456 1 1 35 ILE HG12 H 7.604 4.274 -14.149 1.00 . A A . 35 ILE HG12 1 1
9 12457 1 1 35 ILE HG13 H 6.760 5.169 -12.887 1.00 . A A . 35 ILE HG13 1 1
9 12458 1 1 35 ILE HG21 H 9.361 5.490 -15.579 1.00 . A A . 35 ILE HG21 1 1
9 12459 1 1 35 ILE HG22 H 9.554 7.231 -15.371 1.00 . A A . 35 ILE HG22 1 1
9 12460 1 1 35 ILE HG23 H 8.065 6.587 -16.060 1.00 . A A . 35 ILE HG23 1 1
9 12461 1 1 35 ILE N N 8.774 5.977 -11.524 1.00 . A A . 35 ILE N 1 1
9 12462 1 1 35 ILE O O 11.502 6.906 -13.529 1.00 . A A . 35 ILE O 1 1
9 12463 1 1 36 TYR C C 12.356 9.139 -12.044 1.00 . A A . 36 TYR C 1 1
9 12464 1 1 36 TYR CA C 10.969 9.488 -12.603 1.00 . A A . 36 TYR CA 1 1
9 12465 1 1 36 TYR CB C 10.377 10.672 -11.825 1.00 . A A . 36 TYR CB 1 1
9 12466 1 1 36 TYR CD1 C 8.457 11.086 -13.435 1.00 . A A . 36 TYR CD1 1 1
9 12467 1 1 36 TYR CD2 C 7.979 11.040 -11.098 1.00 . A A . 36 TYR CD2 1 1
9 12468 1 1 36 TYR CE1 C 7.121 11.325 -13.707 1.00 . A A . 36 TYR CE1 1 1
9 12469 1 1 36 TYR CE2 C 6.644 11.281 -11.364 1.00 . A A . 36 TYR CE2 1 1
9 12470 1 1 36 TYR CG C 8.910 10.938 -12.127 1.00 . A A . 36 TYR CG 1 1
9 12471 1 1 36 TYR CZ C 6.220 11.424 -12.667 1.00 . A A . 36 TYR CZ 1 1
9 12472 1 1 36 TYR H H 9.186 8.446 -12.119 1.00 . A A . 36 TYR H 1 1
9 12473 1 1 36 TYR HA H 11.070 9.766 -13.643 1.00 . A A . 36 TYR HA 1 1
9 12474 1 1 36 TYR HB2 H 10.470 10.481 -10.764 1.00 . A A . 36 TYR HB2 1 1
9 12475 1 1 36 TYR HB3 H 10.932 11.567 -12.070 1.00 . A A . 36 TYR HB3 1 1
9 12476 1 1 36 TYR HD1 H 9.165 11.007 -14.249 1.00 . A A . 36 TYR HD1 1 1
9 12477 1 1 36 TYR HD2 H 8.310 10.929 -10.075 1.00 . A A . 36 TYR HD2 1 1
9 12478 1 1 36 TYR HE1 H 6.789 11.435 -14.731 1.00 . A A . 36 TYR HE1 1 1
9 12479 1 1 36 TYR HE2 H 5.938 11.356 -10.549 1.00 . A A . 36 TYR HE2 1 1
9 12480 1 1 36 TYR HH H 4.574 11.089 -13.624 1.00 . A A . 36 TYR HH 1 1
9 12481 1 1 36 TYR N N 10.069 8.335 -12.531 1.00 . A A . 36 TYR N 1 1
9 12482 1 1 36 TYR O O 13.362 9.220 -12.751 1.00 . A A . 36 TYR O 1 1
9 12483 1 1 36 TYR OH O 4.891 11.677 -12.927 1.00 . A A . 36 TYR OH 1 1
9 12484 1 1 37 GLU C C 14.369 7.209 -10.772 1.00 . A A . 37 GLU C 1 1
9 12485 1 1 37 GLU CA C 13.647 8.387 -10.100 1.00 . A A . 37 GLU CA 1 1
9 12486 1 1 37 GLU CB C 13.386 8.063 -8.622 1.00 . A A . 37 GLU CB 1 1
9 12487 1 1 37 GLU CD C 13.297 10.526 -7.970 1.00 . A A . 37 GLU CD 1 1
9 12488 1 1 37 GLU CG C 12.635 9.157 -7.865 1.00 . A A . 37 GLU CG 1 1
9 12489 1 1 37 GLU H H 11.547 8.620 -10.291 1.00 . A A . 37 GLU H 1 1
9 12490 1 1 37 GLU HA H 14.286 9.258 -10.155 1.00 . A A . 37 GLU HA 1 1
9 12491 1 1 37 GLU HB2 H 12.805 7.153 -8.563 1.00 . A A . 37 GLU HB2 1 1
9 12492 1 1 37 GLU HB3 H 14.335 7.902 -8.128 1.00 . A A . 37 GLU HB3 1 1
9 12493 1 1 37 GLU HG2 H 11.632 9.226 -8.262 1.00 . A A . 37 GLU HG2 1 1
9 12494 1 1 37 GLU HG3 H 12.583 8.880 -6.820 1.00 . A A . 37 GLU HG3 1 1
9 12495 1 1 37 GLU N N 12.390 8.716 -10.780 1.00 . A A . 37 GLU N 1 1
9 12496 1 1 37 GLU O O 15.595 7.219 -10.904 1.00 . A A . 37 GLU O 1 1
9 12497 1 1 37 GLU OE1 O 14.473 10.657 -7.566 1.00 . A A . 37 GLU OE1 1 1
9 12498 1 1 37 GLU OE2 O 12.640 11.478 -8.443 1.00 . A A . 37 GLU OE2 1 1
9 12499 1 1 38 ARG C C 15.000 5.402 -13.091 1.00 . A A . 38 ARG C 1 1
9 12500 1 1 38 ARG CA C 14.175 5.013 -11.850 1.00 . A A . 38 ARG CA 1 1
9 12501 1 1 38 ARG CB C 13.065 4.028 -12.258 1.00 . A A . 38 ARG CB 1 1
9 12502 1 1 38 ARG CD C 13.003 2.752 -10.048 1.00 . A A . 38 ARG CD 1 1
9 12503 1 1 38 ARG CG C 12.198 3.503 -11.109 1.00 . A A . 38 ARG CG 1 1
9 12504 1 1 38 ARG CZ C 14.778 3.569 -8.567 1.00 . A A . 38 ARG CZ 1 1
9 12505 1 1 38 ARG H H 12.631 6.258 -11.075 1.00 . A A . 38 ARG H 1 1
9 12506 1 1 38 ARG HA H 14.828 4.528 -11.137 1.00 . A A . 38 ARG HA 1 1
9 12507 1 1 38 ARG HB2 H 12.411 4.521 -12.964 1.00 . A A . 38 ARG HB2 1 1
9 12508 1 1 38 ARG HB3 H 13.521 3.177 -12.748 1.00 . A A . 38 ARG HB3 1 1
9 12509 1 1 38 ARG HD2 H 12.355 2.037 -9.563 1.00 . A A . 38 ARG HD2 1 1
9 12510 1 1 38 ARG HD3 H 13.814 2.225 -10.533 1.00 . A A . 38 ARG HD3 1 1
9 12511 1 1 38 ARG HE H 12.962 4.326 -8.650 1.00 . A A . 38 ARG HE 1 1
9 12512 1 1 38 ARG HG2 H 11.703 4.339 -10.638 1.00 . A A . 38 ARG HG2 1 1
9 12513 1 1 38 ARG HG3 H 11.451 2.834 -11.519 1.00 . A A . 38 ARG HG3 1 1
9 12514 1 1 38 ARG HH11 H 15.323 2.064 -9.755 1.00 . A A . 38 ARG HH11 1 1
9 12515 1 1 38 ARG HH12 H 16.542 2.658 -8.679 1.00 . A A . 38 ARG HH12 1 1
9 12516 1 1 38 ARG HH21 H 14.530 5.037 -7.247 1.00 . A A . 38 ARG HH21 1 1
9 12517 1 1 38 ARG HH22 H 16.099 4.306 -7.278 1.00 . A A . 38 ARG HH22 1 1
9 12518 1 1 38 ARG N N 13.603 6.200 -11.196 1.00 . A A . 38 ARG N 1 1
9 12519 1 1 38 ARG NE N 13.558 3.645 -9.028 1.00 . A A . 38 ARG NE 1 1
9 12520 1 1 38 ARG NH1 N 15.610 2.695 -9.036 1.00 . A A . 38 ARG NH1 1 1
9 12521 1 1 38 ARG NH2 N 15.165 4.366 -7.626 1.00 . A A . 38 ARG NH2 1 1
9 12522 1 1 38 ARG O O 16.150 4.977 -13.247 1.00 . A A . 38 ARG O 1 1
9 12523 1 1 39 LEU C C 16.226 7.664 -14.844 1.00 . A A . 39 LEU C 1 1
9 12524 1 1 39 LEU CA C 15.089 6.689 -15.179 1.00 . A A . 39 LEU CA 1 1
9 12525 1 1 39 LEU CB C 14.093 7.357 -16.140 1.00 . A A . 39 LEU CB 1 1
9 12526 1 1 39 LEU CD1 C 12.136 7.171 -17.721 1.00 . A A . 39 LEU CD1 1 1
9 12527 1 1 39 LEU CD2 C 13.881 5.359 -17.654 1.00 . A A . 39 LEU CD2 1 1
9 12528 1 1 39 LEU CG C 13.114 6.399 -16.837 1.00 . A A . 39 LEU CG 1 1
9 12529 1 1 39 LEU H H 13.480 6.505 -13.798 1.00 . A A . 39 LEU H 1 1
9 12530 1 1 39 LEU HA H 15.514 5.823 -15.669 1.00 . A A . 39 LEU HA 1 1
9 12531 1 1 39 LEU HB2 H 13.519 8.083 -15.580 1.00 . A A . 39 LEU HB2 1 1
9 12532 1 1 39 LEU HB3 H 14.654 7.880 -16.904 1.00 . A A . 39 LEU HB3 1 1
9 12533 1 1 39 LEU HD11 H 11.433 6.483 -18.170 1.00 . A A . 39 LEU HD11 1 1
9 12534 1 1 39 LEU HD12 H 12.679 7.687 -18.501 1.00 . A A . 39 LEU HD12 1 1
9 12535 1 1 39 LEU HD13 H 11.597 7.891 -17.122 1.00 . A A . 39 LEU HD13 1 1
9 12536 1 1 39 LEU HD21 H 14.521 4.783 -17.000 1.00 . A A . 39 LEU HD21 1 1
9 12537 1 1 39 LEU HD22 H 14.488 5.856 -18.399 1.00 . A A . 39 LEU HD22 1 1
9 12538 1 1 39 LEU HD23 H 13.182 4.697 -18.144 1.00 . A A . 39 LEU HD23 1 1
9 12539 1 1 39 LEU HG H 12.537 5.875 -16.087 1.00 . A A . 39 LEU HG 1 1
9 12540 1 1 39 LEU N N 14.405 6.217 -13.967 1.00 . A A . 39 LEU N 1 1
9 12541 1 1 39 LEU O O 17.344 7.511 -15.334 1.00 . A A . 39 LEU O 1 1
9 12542 1 1 40 TYR C C 18.214 8.992 -13.072 1.00 . A A . 40 TYR C 1 1
9 12543 1 1 40 TYR CA C 16.934 9.656 -13.600 1.00 . A A . 40 TYR CA 1 1
9 12544 1 1 40 TYR CB C 16.355 10.598 -12.535 1.00 . A A . 40 TYR CB 1 1
9 12545 1 1 40 TYR CD1 C 14.980 11.649 -14.396 1.00 . A A . 40 TYR CD1 1 1
9 12546 1 1 40 TYR CD2 C 14.405 12.165 -12.138 1.00 . A A . 40 TYR CD2 1 1
9 12547 1 1 40 TYR CE1 C 13.956 12.458 -14.849 1.00 . A A . 40 TYR CE1 1 1
9 12548 1 1 40 TYR CE2 C 13.377 12.976 -12.584 1.00 . A A . 40 TYR CE2 1 1
9 12549 1 1 40 TYR CG C 15.225 11.487 -13.034 1.00 . A A . 40 TYR CG 1 1
9 12550 1 1 40 TYR CZ C 13.155 13.117 -13.942 1.00 . A A . 40 TYR CZ 1 1
9 12551 1 1 40 TYR H H 15.022 8.722 -13.643 1.00 . A A . 40 TYR H 1 1
9 12552 1 1 40 TYR HA H 17.187 10.237 -14.477 1.00 . A A . 40 TYR HA 1 1
9 12553 1 1 40 TYR HB2 H 15.971 10.008 -11.714 1.00 . A A . 40 TYR HB2 1 1
9 12554 1 1 40 TYR HB3 H 17.142 11.241 -12.167 1.00 . A A . 40 TYR HB3 1 1
9 12555 1 1 40 TYR HD1 H 15.606 11.129 -15.109 1.00 . A A . 40 TYR HD1 1 1
9 12556 1 1 40 TYR HD2 H 14.581 12.053 -11.076 1.00 . A A . 40 TYR HD2 1 1
9 12557 1 1 40 TYR HE1 H 13.785 12.569 -15.910 1.00 . A A . 40 TYR HE1 1 1
9 12558 1 1 40 TYR HE2 H 12.753 13.493 -11.871 1.00 . A A . 40 TYR HE2 1 1
9 12559 1 1 40 TYR HH H 11.626 13.455 -15.066 1.00 . A A . 40 TYR HH 1 1
9 12560 1 1 40 TYR N N 15.934 8.657 -14.003 1.00 . A A . 40 TYR N 1 1
9 12561 1 1 40 TYR O O 19.325 9.447 -13.352 1.00 . A A . 40 TYR O 1 1
9 12562 1 1 40 TYR OH O 12.131 13.925 -14.394 1.00 . A A . 40 TYR OH 1 1
9 12563 1 1 41 SER C C 19.960 6.473 -12.960 1.00 . A A . 41 SER C 1 1
9 12564 1 1 41 SER CA C 19.195 7.140 -11.806 1.00 . A A . 41 SER CA 1 1
9 12565 1 1 41 SER CB C 18.730 6.066 -10.811 1.00 . A A . 41 SER CB 1 1
9 12566 1 1 41 SER H H 17.141 7.645 -12.051 1.00 . A A . 41 SER H 1 1
9 12567 1 1 41 SER HA H 19.861 7.823 -11.297 1.00 . A A . 41 SER HA 1 1
9 12568 1 1 41 SER HB2 H 18.262 6.543 -9.962 1.00 . A A . 41 SER HB2 1 1
9 12569 1 1 41 SER HB3 H 18.016 5.413 -11.294 1.00 . A A . 41 SER HB3 1 1
9 12570 1 1 41 SER HG H 20.373 5.822 -9.762 1.00 . A A . 41 SER HG 1 1
9 12571 1 1 41 SER N N 18.051 7.918 -12.301 1.00 . A A . 41 SER N 1 1
9 12572 1 1 41 SER O O 21.191 6.517 -13.014 1.00 . A A . 41 SER O 1 1
9 12573 1 1 41 SER OG O 19.823 5.284 -10.348 1.00 . A A . 41 SER OG 1 1
9 12574 1 1 42 GLU C C 20.610 6.069 -15.957 1.00 . A A . 42 GLU C 1 1
9 12575 1 1 42 GLU CA C 19.826 5.139 -15.010 1.00 . A A . 42 GLU CA 1 1
9 12576 1 1 42 GLU CB C 18.758 4.380 -15.809 1.00 . A A . 42 GLU CB 1 1
9 12577 1 1 42 GLU CD C 18.317 2.751 -17.726 1.00 . A A . 42 GLU CD 1 1
9 12578 1 1 42 GLU CG C 19.353 3.439 -16.852 1.00 . A A . 42 GLU CG 1 1
9 12579 1 1 42 GLU H H 18.243 5.939 -13.842 1.00 . A A . 42 GLU H 1 1
9 12580 1 1 42 GLU HA H 20.515 4.419 -14.586 1.00 . A A . 42 GLU HA 1 1
9 12581 1 1 42 GLU HB2 H 18.151 3.798 -15.127 1.00 . A A . 42 GLU HB2 1 1
9 12582 1 1 42 GLU HB3 H 18.127 5.095 -16.318 1.00 . A A . 42 GLU HB3 1 1
9 12583 1 1 42 GLU HG2 H 20.007 4.013 -17.491 1.00 . A A . 42 GLU HG2 1 1
9 12584 1 1 42 GLU HG3 H 19.933 2.679 -16.344 1.00 . A A . 42 GLU HG3 1 1
9 12585 1 1 42 GLU N N 19.219 5.877 -13.896 1.00 . A A . 42 GLU N 1 1
9 12586 1 1 42 GLU O O 21.768 5.799 -16.283 1.00 . A A . 42 GLU O 1 1
9 12587 1 1 42 GLU OE1 O 17.252 2.361 -17.206 1.00 . A A . 42 GLU OE1 1 1
9 12588 1 1 42 GLU OE2 O 18.583 2.578 -18.935 1.00 . A A . 42 GLU OE2 1 1
9 12589 1 1 43 PHE C C 21.972 8.616 -16.719 1.00 . A A . 43 PHE C 1 1
9 12590 1 1 43 PHE CA C 20.635 8.125 -17.298 1.00 . A A . 43 PHE CA 1 1
9 12591 1 1 43 PHE CB C 19.712 9.319 -17.588 1.00 . A A . 43 PHE CB 1 1
9 12592 1 1 43 PHE CD1 C 18.885 9.018 -19.945 1.00 . A A . 43 PHE CD1 1 1
9 12593 1 1 43 PHE CD2 C 17.330 8.709 -18.160 1.00 . A A . 43 PHE CD2 1 1
9 12594 1 1 43 PHE CE1 C 17.892 8.735 -20.862 1.00 . A A . 43 PHE CE1 1 1
9 12595 1 1 43 PHE CE2 C 16.334 8.425 -19.075 1.00 . A A . 43 PHE CE2 1 1
9 12596 1 1 43 PHE CG C 18.618 9.010 -18.582 1.00 . A A . 43 PHE CG 1 1
9 12597 1 1 43 PHE CZ C 16.616 8.438 -20.426 1.00 . A A . 43 PHE CZ 1 1
9 12598 1 1 43 PHE H H 19.048 7.320 -16.126 1.00 . A A . 43 PHE H 1 1
9 12599 1 1 43 PHE HA H 20.839 7.613 -18.230 1.00 . A A . 43 PHE HA 1 1
9 12600 1 1 43 PHE HB2 H 19.247 9.637 -16.666 1.00 . A A . 43 PHE HB2 1 1
9 12601 1 1 43 PHE HB3 H 20.301 10.134 -17.986 1.00 . A A . 43 PHE HB3 1 1
9 12602 1 1 43 PHE HD1 H 19.884 9.250 -20.290 1.00 . A A . 43 PHE HD1 1 1
9 12603 1 1 43 PHE HD2 H 17.107 8.698 -17.103 1.00 . A A . 43 PHE HD2 1 1
9 12604 1 1 43 PHE HE1 H 18.113 8.746 -21.920 1.00 . A A . 43 PHE HE1 1 1
9 12605 1 1 43 PHE HE2 H 15.337 8.193 -18.733 1.00 . A A . 43 PHE HE2 1 1
9 12606 1 1 43 PHE HZ H 15.837 8.217 -21.141 1.00 . A A . 43 PHE HZ 1 1
9 12607 1 1 43 PHE N N 19.978 7.159 -16.403 1.00 . A A . 43 PHE N 1 1
9 12608 1 1 43 PHE O O 22.977 8.672 -17.426 1.00 . A A . 43 PHE O 1 1
9 12609 1 1 44 GLY C C 24.219 8.225 -14.647 1.00 . A A . 44 GLY C 1 1
9 12610 1 1 44 GLY CA C 23.215 9.369 -14.778 1.00 . A A . 44 GLY CA 1 1
9 12611 1 1 44 GLY H H 21.136 8.954 -14.932 1.00 . A A . 44 GLY H 1 1
9 12612 1 1 44 GLY HA2 H 23.668 10.167 -15.348 1.00 . A A . 44 GLY HA2 1 1
9 12613 1 1 44 GLY HA3 H 22.978 9.740 -13.792 1.00 . A A . 44 GLY HA3 1 1
9 12614 1 1 44 GLY N N 21.978 8.963 -15.436 1.00 . A A . 44 GLY N 1 1
9 12615 1 1 44 GLY O O 25.429 8.432 -14.764 1.00 . A A . 44 GLY O 1 1
9 12616 1 1 45 SER C C 25.258 5.371 -15.511 1.00 . A A . 45 SER C 1 1
9 12617 1 1 45 SER CA C 24.548 5.823 -14.220 1.00 . A A . 45 SER CA 1 1
9 12618 1 1 45 SER CB C 23.695 4.670 -13.667 1.00 . A A . 45 SER CB 1 1
9 12619 1 1 45 SER H H 22.732 6.916 -14.383 1.00 . A A . 45 SER H 1 1
9 12620 1 1 45 SER HA H 25.299 6.077 -13.483 1.00 . A A . 45 SER HA 1 1
9 12621 1 1 45 SER HB2 H 23.308 4.946 -12.697 1.00 . A A . 45 SER HB2 1 1
9 12622 1 1 45 SER HB3 H 22.870 4.483 -14.339 1.00 . A A . 45 SER HB3 1 1
9 12623 1 1 45 SER HG H 23.854 2.716 -13.554 1.00 . A A . 45 SER HG 1 1
9 12624 1 1 45 SER N N 23.707 7.014 -14.424 1.00 . A A . 45 SER N 1 1
9 12625 1 1 45 SER O O 26.489 5.327 -15.569 1.00 . A A . 45 SER O 1 1
9 12626 1 1 45 SER OG O 24.453 3.477 -13.525 1.00 . A A . 45 SER OG 1 1
9 12627 1 1 46 LYS C C 25.304 5.568 -18.858 1.00 . A A . 46 LYS C 1 1
9 12628 1 1 46 LYS CA C 25.046 4.485 -17.796 1.00 . A A . 46 LYS CA 1 1
9 12629 1 1 46 LYS CB C 24.109 3.417 -18.392 1.00 . A A . 46 LYS CB 1 1
9 12630 1 1 46 LYS CD C 21.902 2.917 -19.544 1.00 . A A . 46 LYS CD 1 1
9 12631 1 1 46 LYS CE C 21.710 1.613 -18.776 1.00 . A A . 46 LYS CE 1 1
9 12632 1 1 46 LYS CG C 22.721 3.940 -18.755 1.00 . A A . 46 LYS CG 1 1
9 12633 1 1 46 LYS H H 23.512 5.133 -16.464 1.00 . A A . 46 LYS H 1 1
9 12634 1 1 46 LYS HA H 25.989 4.012 -17.552 1.00 . A A . 46 LYS HA 1 1
9 12635 1 1 46 LYS HB2 H 24.563 3.018 -19.288 1.00 . A A . 46 LYS HB2 1 1
9 12636 1 1 46 LYS HB3 H 23.991 2.618 -17.678 1.00 . A A . 46 LYS HB3 1 1
9 12637 1 1 46 LYS HD2 H 20.931 3.339 -19.757 1.00 . A A . 46 LYS HD2 1 1
9 12638 1 1 46 LYS HD3 H 22.411 2.704 -20.473 1.00 . A A . 46 LYS HD3 1 1
9 12639 1 1 46 LYS HE2 H 22.656 1.091 -18.733 1.00 . A A . 46 LYS HE2 1 1
9 12640 1 1 46 LYS HE3 H 21.381 1.844 -17.773 1.00 . A A . 46 LYS HE3 1 1
9 12641 1 1 46 LYS HG2 H 22.191 4.179 -17.845 1.00 . A A . 46 LYS HG2 1 1
9 12642 1 1 46 LYS HG3 H 22.831 4.835 -19.351 1.00 . A A . 46 LYS HG3 1 1
9 12643 1 1 46 LYS HZ1 H 21.017 0.462 -20.380 1.00 . A A . 46 LYS HZ1 1 1
9 12644 1 1 46 LYS HZ2 H 19.788 1.226 -19.501 1.00 . A A . 46 LYS HZ2 1 1
9 12645 1 1 46 LYS HZ3 H 20.565 -0.134 -18.863 1.00 . A A . 46 LYS HZ3 1 1
9 12646 1 1 46 LYS N N 24.482 5.030 -16.545 1.00 . A A . 46 LYS N 1 1
9 12647 1 1 46 LYS NZ N 20.702 0.730 -19.426 1.00 . A A . 46 LYS NZ 1 1
9 12648 1 1 46 LYS O O 26.222 5.446 -19.669 1.00 . A A . 46 LYS O 1 1
9 12649 1 1 47 HIS C C 25.180 8.933 -19.520 1.00 . A A . 47 HIS C 1 1
9 12650 1 1 47 HIS CA C 24.538 7.607 -19.962 1.00 . A A . 47 HIS CA 1 1
9 12651 1 1 47 HIS CB C 23.122 7.856 -20.503 1.00 . A A . 47 HIS CB 1 1
9 12652 1 1 47 HIS CD2 C 22.677 7.310 -22.992 1.00 . A A . 47 HIS CD2 1 1
9 12653 1 1 47 HIS CE1 C 23.322 9.212 -23.865 1.00 . A A . 47 HIS CE1 1 1
9 12654 1 1 47 HIS CG C 23.079 8.108 -21.978 1.00 . A A . 47 HIS CG 1 1
9 12655 1 1 47 HIS H H 23.845 6.743 -18.139 1.00 . A A . 47 HIS H 1 1
9 12656 1 1 47 HIS HA H 25.141 7.187 -20.756 1.00 . A A . 47 HIS HA 1 1
9 12657 1 1 47 HIS HB2 H 22.508 6.990 -20.301 1.00 . A A . 47 HIS HB2 1 1
9 12658 1 1 47 HIS HB3 H 22.693 8.715 -20.006 1.00 . A A . 47 HIS HB3 1 1
9 12659 1 1 47 HIS HD1 H 23.853 10.065 -22.085 1.00 . A A . 47 HIS HD1 1 1
9 12660 1 1 47 HIS HD2 H 22.311 6.294 -22.901 1.00 . A A . 47 HIS HD2 1 1
9 12661 1 1 47 HIS HE1 H 23.554 9.990 -24.577 1.00 . A A . 47 HIS HE1 1 1
9 12662 1 1 47 HIS HE2 H 22.801 7.638 -25.059 1.00 . A A . 47 HIS HE2 1 1
9 12663 1 1 47 HIS N N 24.487 6.621 -18.872 1.00 . A A . 47 HIS N 1 1
9 12664 1 1 47 HIS ND1 N 23.481 9.291 -22.559 1.00 . A A . 47 HIS ND1 1 1
9 12665 1 1 47 HIS NE2 N 22.837 8.022 -24.155 1.00 . A A . 47 HIS NE2 1 1
9 12666 1 1 47 HIS O O 25.301 9.863 -20.319 1.00 . A A . 47 HIS O 1 1
9 12667 1 1 48 ARG C C 25.383 11.481 -17.814 1.00 . A A . 48 ARG C 1 1
9 12668 1 1 48 ARG CA C 26.237 10.202 -17.689 1.00 . A A . 48 ARG CA 1 1
9 12669 1 1 48 ARG CB C 27.597 10.413 -18.378 1.00 . A A . 48 ARG CB 1 1
9 12670 1 1 48 ARG CD C 28.852 8.841 -16.830 1.00 . A A . 48 ARG CD 1 1
9 12671 1 1 48 ARG CG C 28.546 9.219 -18.277 1.00 . A A . 48 ARG CG 1 1
9 12672 1 1 48 ARG CZ C 30.004 9.842 -14.915 1.00 . A A . 48 ARG CZ 1 1
9 12673 1 1 48 ARG H H 25.381 8.259 -17.649 1.00 . A A . 48 ARG H 1 1
9 12674 1 1 48 ARG HA H 26.409 10.012 -16.641 1.00 . A A . 48 ARG HA 1 1
9 12675 1 1 48 ARG HB2 H 27.429 10.618 -19.427 1.00 . A A . 48 ARG HB2 1 1
9 12676 1 1 48 ARG HB3 H 28.084 11.270 -17.932 1.00 . A A . 48 ARG HB3 1 1
9 12677 1 1 48 ARG HD2 H 27.938 8.510 -16.355 1.00 . A A . 48 ARG HD2 1 1
9 12678 1 1 48 ARG HD3 H 29.567 8.030 -16.829 1.00 . A A . 48 ARG HD3 1 1
9 12679 1 1 48 ARG HE H 29.302 10.858 -16.444 1.00 . A A . 48 ARG HE 1 1
9 12680 1 1 48 ARG HG2 H 28.092 8.372 -18.770 1.00 . A A . 48 ARG HG2 1 1
9 12681 1 1 48 ARG HG3 H 29.472 9.470 -18.776 1.00 . A A . 48 ARG HG3 1 1
9 12682 1 1 48 ARG HH11 H 29.878 7.858 -14.853 1.00 . A A . 48 ARG HH11 1 1
9 12683 1 1 48 ARG HH12 H 30.655 8.608 -13.503 1.00 . A A . 48 ARG HH12 1 1
9 12684 1 1 48 ARG HH21 H 30.279 11.800 -14.694 1.00 . A A . 48 ARG HH21 1 1
9 12685 1 1 48 ARG HH22 H 30.885 10.803 -13.416 1.00 . A A . 48 ARG HH22 1 1
9 12686 1 1 48 ARG N N 25.562 9.016 -18.242 1.00 . A A . 48 ARG N 1 1
9 12687 1 1 48 ARG NE N 29.403 9.961 -16.068 1.00 . A A . 48 ARG NE 1 1
9 12688 1 1 48 ARG NH1 N 30.191 8.679 -14.383 1.00 . A A . 48 ARG NH1 1 1
9 12689 1 1 48 ARG NH2 N 30.419 10.896 -14.294 1.00 . A A . 48 ARG NH2 1 1
9 12690 1 1 48 ARG O O 25.905 12.594 -17.730 1.00 . A A . 48 ARG O 1 1
9 12691 1 1 49 VAL C C 22.570 12.941 -16.824 1.00 . A A . 49 VAL C 1 1
9 12692 1 1 49 VAL CA C 23.167 12.473 -18.166 1.00 . A A . 49 VAL CA 1 1
9 12693 1 1 49 VAL CB C 22.008 12.136 -19.144 1.00 . A A . 49 VAL CB 1 1
9 12694 1 1 49 VAL CG1 C 21.063 13.327 -19.316 1.00 . A A . 49 VAL CG1 1 1
9 12695 1 1 49 VAL CG2 C 22.555 11.690 -20.496 1.00 . A A . 49 VAL CG2 1 1
9 12696 1 1 49 VAL H H 23.699 10.417 -17.987 1.00 . A A . 49 VAL H 1 1
9 12697 1 1 49 VAL HA H 23.744 13.283 -18.594 1.00 . A A . 49 VAL HA 1 1
9 12698 1 1 49 VAL HB H 21.440 11.316 -18.726 1.00 . A A . 49 VAL HB 1 1
9 12699 1 1 49 VAL HG11 H 21.615 14.176 -19.695 1.00 . A A . 49 VAL HG11 1 1
9 12700 1 1 49 VAL HG12 H 20.623 13.580 -18.362 1.00 . A A . 49 VAL HG12 1 1
9 12701 1 1 49 VAL HG13 H 20.279 13.069 -20.014 1.00 . A A . 49 VAL HG13 1 1
9 12702 1 1 49 VAL HG21 H 21.735 11.468 -21.163 1.00 . A A . 49 VAL HG21 1 1
9 12703 1 1 49 VAL HG22 H 23.161 10.804 -20.366 1.00 . A A . 49 VAL HG22 1 1
9 12704 1 1 49 VAL HG23 H 23.160 12.480 -20.921 1.00 . A A . 49 VAL HG23 1 1
9 12705 1 1 49 VAL N N 24.072 11.323 -17.988 1.00 . A A . 49 VAL N 1 1
9 12706 1 1 49 VAL O O 21.974 12.148 -16.092 1.00 . A A . 49 VAL O 1 1
9 12707 1 1 50 PRO C C 20.589 14.833 -15.322 1.00 . A A . 50 PRO C 1 1
9 12708 1 1 50 PRO CA C 22.127 14.804 -15.258 1.00 . A A . 50 PRO CA 1 1
9 12709 1 1 50 PRO CB C 22.708 16.226 -15.204 1.00 . A A . 50 PRO CB 1 1
9 12710 1 1 50 PRO CD C 23.481 15.250 -17.246 1.00 . A A . 50 PRO CD 1 1
9 12711 1 1 50 PRO CG C 23.059 16.550 -16.617 1.00 . A A . 50 PRO CG 1 1
9 12712 1 1 50 PRO HA H 22.438 14.251 -14.381 1.00 . A A . 50 PRO HA 1 1
9 12713 1 1 50 PRO HB2 H 21.969 16.912 -14.810 1.00 . A A . 50 PRO HB2 1 1
9 12714 1 1 50 PRO HB3 H 23.584 16.236 -14.569 1.00 . A A . 50 PRO HB3 1 1
9 12715 1 1 50 PRO HD2 H 23.208 15.230 -18.292 1.00 . A A . 50 PRO HD2 1 1
9 12716 1 1 50 PRO HD3 H 24.545 15.098 -17.129 1.00 . A A . 50 PRO HD3 1 1
9 12717 1 1 50 PRO HG2 H 22.196 16.954 -17.129 1.00 . A A . 50 PRO HG2 1 1
9 12718 1 1 50 PRO HG3 H 23.875 17.261 -16.643 1.00 . A A . 50 PRO HG3 1 1
9 12719 1 1 50 PRO N N 22.721 14.238 -16.482 1.00 . A A . 50 PRO N 1 1
9 12720 1 1 50 PRO O O 20.005 15.245 -16.326 1.00 . A A . 50 PRO O 1 1
9 12721 1 1 51 ARG C C 17.715 15.573 -14.459 1.00 . A A . 51 ARG C 1 1
9 12722 1 1 51 ARG CA C 18.472 14.253 -14.225 1.00 . A A . 51 ARG CA 1 1
9 12723 1 1 51 ARG CB C 18.011 13.603 -12.914 1.00 . A A . 51 ARG CB 1 1
9 12724 1 1 51 ARG CD C 17.765 13.718 -10.412 1.00 . A A . 51 ARG CD 1 1
9 12725 1 1 51 ARG CG C 18.318 14.409 -11.656 1.00 . A A . 51 ARG CG 1 1
9 12726 1 1 51 ARG CZ C 17.636 14.085 -7.999 1.00 . A A . 51 ARG CZ 1 1
9 12727 1 1 51 ARG H H 20.443 14.220 -13.421 1.00 . A A . 51 ARG H 1 1
9 12728 1 1 51 ARG HA H 18.224 13.583 -15.037 1.00 . A A . 51 ARG HA 1 1
9 12729 1 1 51 ARG HB2 H 16.942 13.451 -12.961 1.00 . A A . 51 ARG HB2 1 1
9 12730 1 1 51 ARG HB3 H 18.493 12.640 -12.820 1.00 . A A . 51 ARG HB3 1 1
9 12731 1 1 51 ARG HD2 H 16.692 13.640 -10.511 1.00 . A A . 51 ARG HD2 1 1
9 12732 1 1 51 ARG HD3 H 18.189 12.726 -10.347 1.00 . A A . 51 ARG HD3 1 1
9 12733 1 1 51 ARG HE H 18.621 15.247 -9.252 1.00 . A A . 51 ARG HE 1 1
9 12734 1 1 51 ARG HG2 H 19.391 14.511 -11.556 1.00 . A A . 51 ARG HG2 1 1
9 12735 1 1 51 ARG HG3 H 17.869 15.388 -11.748 1.00 . A A . 51 ARG HG3 1 1
9 12736 1 1 51 ARG HH11 H 16.667 12.463 -8.636 1.00 . A A . 51 ARG HH11 1 1
9 12737 1 1 51 ARG HH12 H 16.577 12.774 -6.939 1.00 . A A . 51 ARG HH12 1 1
9 12738 1 1 51 ARG HH21 H 18.510 15.602 -7.063 1.00 . A A . 51 ARG HH21 1 1
9 12739 1 1 51 ARG HH22 H 17.615 14.512 -6.064 1.00 . A A . 51 ARG HH22 1 1
9 12740 1 1 51 ARG N N 19.934 14.418 -14.235 1.00 . A A . 51 ARG N 1 1
9 12741 1 1 51 ARG NE N 18.067 14.441 -9.182 1.00 . A A . 51 ARG NE 1 1
9 12742 1 1 51 ARG NH1 N 16.908 13.022 -7.848 1.00 . A A . 51 ARG NH1 1 1
9 12743 1 1 51 ARG NH2 N 17.945 14.786 -6.962 1.00 . A A . 51 ARG NH2 1 1
9 12744 1 1 51 ARG O O 16.526 15.562 -14.783 1.00 . A A . 51 ARG O 1 1
9 12745 1 1 52 SER C C 17.529 18.184 -16.079 1.00 . A A . 52 SER C 1 1
9 12746 1 1 52 SER CA C 17.798 18.018 -14.576 1.00 . A A . 52 SER CA 1 1
9 12747 1 1 52 SER CB C 18.720 19.146 -14.088 1.00 . A A . 52 SER CB 1 1
9 12748 1 1 52 SER H H 19.314 16.659 -13.946 1.00 . A A . 52 SER H 1 1
9 12749 1 1 52 SER HA H 16.857 18.080 -14.046 1.00 . A A . 52 SER HA 1 1
9 12750 1 1 52 SER HB2 H 18.848 19.066 -13.019 1.00 . A A . 52 SER HB2 1 1
9 12751 1 1 52 SER HB3 H 19.682 19.055 -14.572 1.00 . A A . 52 SER HB3 1 1
9 12752 1 1 52 SER HG H 17.745 20.784 -13.598 1.00 . A A . 52 SER HG 1 1
9 12753 1 1 52 SER N N 18.394 16.703 -14.285 1.00 . A A . 52 SER N 1 1
9 12754 1 1 52 SER O O 16.579 18.855 -16.486 1.00 . A A . 52 SER O 1 1
9 12755 1 1 52 SER OG O 18.181 20.427 -14.384 1.00 . A A . 52 SER OG 1 1
9 12756 1 1 53 LYS C C 17.314 16.617 -18.971 1.00 . A A . 53 LYS C 1 1
9 12757 1 1 53 LYS CA C 18.275 17.655 -18.359 1.00 . A A . 53 LYS CA 1 1
9 12758 1 1 53 LYS CB C 19.675 17.497 -18.975 1.00 . A A . 53 LYS CB 1 1
9 12759 1 1 53 LYS CD C 20.181 19.977 -19.118 1.00 . A A . 53 LYS CD 1 1
9 12760 1 1 53 LYS CE C 21.189 21.087 -18.824 1.00 . A A . 53 LYS CE 1 1
9 12761 1 1 53 LYS CG C 20.651 18.617 -18.602 1.00 . A A . 53 LYS CG 1 1
9 12762 1 1 53 LYS H H 19.057 16.969 -16.509 1.00 . A A . 53 LYS H 1 1
9 12763 1 1 53 LYS HA H 17.904 18.642 -18.592 1.00 . A A . 53 LYS HA 1 1
9 12764 1 1 53 LYS HB2 H 20.098 16.557 -18.644 1.00 . A A . 53 LYS HB2 1 1
9 12765 1 1 53 LYS HB3 H 19.584 17.475 -20.052 1.00 . A A . 53 LYS HB3 1 1
9 12766 1 1 53 LYS HD2 H 20.038 19.914 -20.186 1.00 . A A . 53 LYS HD2 1 1
9 12767 1 1 53 LYS HD3 H 19.243 20.224 -18.644 1.00 . A A . 53 LYS HD3 1 1
9 12768 1 1 53 LYS HE2 H 22.134 20.833 -19.283 1.00 . A A . 53 LYS HE2 1 1
9 12769 1 1 53 LYS HE3 H 20.823 22.012 -19.248 1.00 . A A . 53 LYS HE3 1 1
9 12770 1 1 53 LYS HG2 H 20.736 18.662 -17.526 1.00 . A A . 53 LYS HG2 1 1
9 12771 1 1 53 LYS HG3 H 21.619 18.393 -19.030 1.00 . A A . 53 LYS HG3 1 1
9 12772 1 1 53 LYS HZ1 H 21.839 20.428 -16.950 1.00 . A A . 53 LYS HZ1 1 1
9 12773 1 1 53 LYS HZ2 H 20.491 21.449 -16.892 1.00 . A A . 53 LYS HZ2 1 1
9 12774 1 1 53 LYS HZ3 H 22.020 22.092 -17.194 1.00 . A A . 53 LYS HZ3 1 1
9 12775 1 1 53 LYS N N 18.363 17.542 -16.897 1.00 . A A . 53 LYS N 1 1
9 12776 1 1 53 LYS NZ N 21.399 21.277 -17.364 1.00 . A A . 53 LYS NZ 1 1
9 12777 1 1 53 LYS O O 17.105 16.596 -20.184 1.00 . A A . 53 LYS O 1 1
9 12778 1 1 54 VAL C C 14.342 15.103 -18.393 1.00 . A A . 54 VAL C 1 1
9 12779 1 1 54 VAL CA C 15.815 14.712 -18.611 1.00 . A A . 54 VAL CA 1 1
9 12780 1 1 54 VAL CB C 16.095 13.363 -17.899 1.00 . A A . 54 VAL CB 1 1
9 12781 1 1 54 VAL CG1 C 15.194 12.253 -18.444 1.00 . A A . 54 VAL CG1 1 1
9 12782 1 1 54 VAL CG2 C 17.568 12.980 -18.033 1.00 . A A . 54 VAL CG2 1 1
9 12783 1 1 54 VAL H H 16.904 15.841 -17.173 1.00 . A A . 54 VAL H 1 1
9 12784 1 1 54 VAL HA H 15.985 14.577 -19.673 1.00 . A A . 54 VAL HA 1 1
9 12785 1 1 54 VAL HB H 15.875 13.485 -16.846 1.00 . A A . 54 VAL HB 1 1
9 12786 1 1 54 VAL HG11 H 14.158 12.531 -18.313 1.00 . A A . 54 VAL HG11 1 1
9 12787 1 1 54 VAL HG12 H 15.388 11.335 -17.908 1.00 . A A . 54 VAL HG12 1 1
9 12788 1 1 54 VAL HG13 H 15.396 12.105 -19.495 1.00 . A A . 54 VAL HG13 1 1
9 12789 1 1 54 VAL HG21 H 18.183 13.750 -17.591 1.00 . A A . 54 VAL HG21 1 1
9 12790 1 1 54 VAL HG22 H 17.821 12.872 -19.079 1.00 . A A . 54 VAL HG22 1 1
9 12791 1 1 54 VAL HG23 H 17.743 12.044 -17.523 1.00 . A A . 54 VAL HG23 1 1
9 12792 1 1 54 VAL N N 16.728 15.763 -18.134 1.00 . A A . 54 VAL N 1 1
9 12793 1 1 54 VAL O O 13.950 15.503 -17.294 1.00 . A A . 54 VAL O 1 1
9 12794 1 1 55 LYS C C 11.207 14.244 -19.996 1.00 . A A . 55 LYS C 1 1
9 12795 1 1 55 LYS CA C 12.100 15.331 -19.362 1.00 . A A . 55 LYS CA 1 1
9 12796 1 1 55 LYS CB C 11.859 16.690 -20.042 1.00 . A A . 55 LYS CB 1 1
9 12797 1 1 55 LYS CD C 10.114 17.467 -18.373 1.00 . A A . 55 LYS CD 1 1
9 12798 1 1 55 LYS CE C 11.006 18.538 -17.742 1.00 . A A . 55 LYS CE 1 1
9 12799 1 1 55 LYS CG C 10.444 17.238 -19.851 1.00 . A A . 55 LYS CG 1 1
9 12800 1 1 55 LYS H H 13.887 14.633 -20.290 1.00 . A A . 55 LYS H 1 1
9 12801 1 1 55 LYS HA H 11.841 15.417 -18.316 1.00 . A A . 55 LYS HA 1 1
9 12802 1 1 55 LYS HB2 H 12.558 17.408 -19.638 1.00 . A A . 55 LYS HB2 1 1
9 12803 1 1 55 LYS HB3 H 12.041 16.586 -21.103 1.00 . A A . 55 LYS HB3 1 1
9 12804 1 1 55 LYS HD2 H 9.084 17.782 -18.292 1.00 . A A . 55 LYS HD2 1 1
9 12805 1 1 55 LYS HD3 H 10.248 16.538 -17.835 1.00 . A A . 55 LYS HD3 1 1
9 12806 1 1 55 LYS HE2 H 12.040 18.260 -17.885 1.00 . A A . 55 LYS HE2 1 1
9 12807 1 1 55 LYS HE3 H 10.817 19.482 -18.234 1.00 . A A . 55 LYS HE3 1 1
9 12808 1 1 55 LYS HG2 H 10.358 18.177 -20.378 1.00 . A A . 55 LYS HG2 1 1
9 12809 1 1 55 LYS HG3 H 9.737 16.530 -20.261 1.00 . A A . 55 LYS HG3 1 1
9 12810 1 1 55 LYS HZ1 H 11.015 17.822 -15.778 1.00 . A A . 55 LYS HZ1 1 1
9 12811 1 1 55 LYS HZ2 H 9.737 18.878 -16.113 1.00 . A A . 55 LYS HZ2 1 1
9 12812 1 1 55 LYS HZ3 H 11.299 19.483 -15.899 1.00 . A A . 55 LYS HZ3 1 1
9 12813 1 1 55 LYS N N 13.525 14.974 -19.441 1.00 . A A . 55 LYS N 1 1
9 12814 1 1 55 LYS NZ N 10.746 18.691 -16.283 1.00 . A A . 55 LYS NZ 1 1
9 12815 1 1 55 LYS O O 11.477 13.761 -21.096 1.00 . A A . 55 LYS O 1 1
9 12816 1 1 56 ILE C C 7.955 13.362 -20.395 1.00 . A A . 56 ILE C 1 1
9 12817 1 1 56 ILE CA C 9.232 12.799 -19.742 1.00 . A A . 56 ILE CA 1 1
9 12818 1 1 56 ILE CB C 8.843 11.872 -18.560 1.00 . A A . 56 ILE CB 1 1
9 12819 1 1 56 ILE CD1 C 9.810 10.231 -16.846 1.00 . A A . 56 ILE CD1 1 1
9 12820 1 1 56 ILE CG1 C 10.089 11.140 -18.024 1.00 . A A . 56 ILE CG1 1 1
9 12821 1 1 56 ILE CG2 C 7.757 10.874 -18.976 1.00 . A A . 56 ILE CG2 1 1
9 12822 1 1 56 ILE H H 9.948 14.320 -18.445 1.00 . A A . 56 ILE H 1 1
9 12823 1 1 56 ILE HA H 9.762 12.203 -20.474 1.00 . A A . 56 ILE HA 1 1
9 12824 1 1 56 ILE HB H 8.435 12.490 -17.771 1.00 . A A . 56 ILE HB 1 1
9 12825 1 1 56 ILE HD11 H 9.393 10.811 -16.037 1.00 . A A . 56 ILE HD11 1 1
9 12826 1 1 56 ILE HD12 H 10.732 9.771 -16.521 1.00 . A A . 56 ILE HD12 1 1
9 12827 1 1 56 ILE HD13 H 9.108 9.463 -17.138 1.00 . A A . 56 ILE HD13 1 1
9 12828 1 1 56 ILE HG12 H 10.510 10.534 -18.813 1.00 . A A . 56 ILE HG12 1 1
9 12829 1 1 56 ILE HG13 H 10.822 11.872 -17.712 1.00 . A A . 56 ILE HG13 1 1
9 12830 1 1 56 ILE HG21 H 8.114 10.270 -19.798 1.00 . A A . 56 ILE HG21 1 1
9 12831 1 1 56 ILE HG22 H 6.871 11.410 -19.284 1.00 . A A . 56 ILE HG22 1 1
9 12832 1 1 56 ILE HG23 H 7.515 10.235 -18.139 1.00 . A A . 56 ILE HG23 1 1
9 12833 1 1 56 ILE N N 10.138 13.868 -19.291 1.00 . A A . 56 ILE N 1 1
9 12834 1 1 56 ILE O O 7.283 14.226 -19.831 1.00 . A A . 56 ILE O 1 1
9 12835 1 1 57 GLU C C 5.246 12.321 -22.105 1.00 . A A . 57 GLU C 1 1
9 12836 1 1 57 GLU CA C 6.430 13.284 -22.322 1.00 . A A . 57 GLU CA 1 1
9 12837 1 1 57 GLU CB C 6.752 13.383 -23.822 1.00 . A A . 57 GLU CB 1 1
9 12838 1 1 57 GLU CD C 7.096 15.885 -24.125 1.00 . A A . 57 GLU CD 1 1
9 12839 1 1 57 GLU CG C 7.730 14.501 -24.185 1.00 . A A . 57 GLU CG 1 1
9 12840 1 1 57 GLU H H 8.205 12.170 -21.980 1.00 . A A . 57 GLU H 1 1
9 12841 1 1 57 GLU HA H 6.152 14.265 -21.960 1.00 . A A . 57 GLU HA 1 1
9 12842 1 1 57 GLU HB2 H 7.181 12.445 -24.147 1.00 . A A . 57 GLU HB2 1 1
9 12843 1 1 57 GLU HB3 H 5.833 13.550 -24.365 1.00 . A A . 57 GLU HB3 1 1
9 12844 1 1 57 GLU HG2 H 8.564 14.473 -23.496 1.00 . A A . 57 GLU HG2 1 1
9 12845 1 1 57 GLU HG3 H 8.095 14.330 -25.189 1.00 . A A . 57 GLU HG3 1 1
9 12846 1 1 57 GLU N N 7.626 12.854 -21.583 1.00 . A A . 57 GLU N 1 1
9 12847 1 1 57 GLU O O 4.214 12.702 -21.552 1.00 . A A . 57 GLU O 1 1
9 12848 1 1 57 GLU OE1 O 6.526 16.325 -25.147 1.00 . A A . 57 GLU OE1 1 1
9 12849 1 1 57 GLU OE2 O 7.157 16.537 -23.063 1.00 . A A . 57 GLU OE2 1 1
9 12850 1 1 58 GLU C C 4.714 8.873 -21.582 1.00 . A A . 58 GLU C 1 1
9 12851 1 1 58 GLU CA C 4.319 10.072 -22.463 1.00 . A A . 58 GLU CA 1 1
9 12852 1 1 58 GLU CB C 3.956 9.582 -23.877 1.00 . A A . 58 GLU CB 1 1
9 12853 1 1 58 GLU CD C 1.498 9.089 -23.427 1.00 . A A . 58 GLU CD 1 1
9 12854 1 1 58 GLU CG C 2.830 8.546 -23.922 1.00 . A A . 58 GLU CG 1 1
9 12855 1 1 58 GLU H H 6.259 10.811 -22.930 1.00 . A A . 58 GLU H 1 1
9 12856 1 1 58 GLU HA H 3.453 10.549 -22.027 1.00 . A A . 58 GLU HA 1 1
9 12857 1 1 58 GLU HB2 H 3.651 10.433 -24.470 1.00 . A A . 58 GLU HB2 1 1
9 12858 1 1 58 GLU HB3 H 4.836 9.143 -24.327 1.00 . A A . 58 GLU HB3 1 1
9 12859 1 1 58 GLU HG2 H 2.706 8.215 -24.943 1.00 . A A . 58 GLU HG2 1 1
9 12860 1 1 58 GLU HG3 H 3.111 7.701 -23.307 1.00 . A A . 58 GLU HG3 1 1
9 12861 1 1 58 GLU N N 5.399 11.072 -22.543 1.00 . A A . 58 GLU N 1 1
9 12862 1 1 58 GLU O O 5.886 8.508 -21.501 1.00 . A A . 58 GLU O 1 1
9 12863 1 1 58 GLU OE1 O 0.748 9.675 -24.238 1.00 . A A . 58 GLU OE1 1 1
9 12864 1 1 58 GLU OE2 O 1.194 8.933 -22.226 1.00 . A A . 58 GLU OE2 1 1
9 12865 1 1 59 ILE C C 2.959 5.950 -20.455 1.00 . A A . 59 ILE C 1 1
9 12866 1 1 59 ILE CA C 3.947 7.076 -20.090 1.00 . A A . 59 ILE CA 1 1
9 12867 1 1 59 ILE CB C 3.817 7.411 -18.579 1.00 . A A . 59 ILE CB 1 1
9 12868 1 1 59 ILE CD1 C 4.752 8.909 -16.717 1.00 . A A . 59 ILE CD1 1 1
9 12869 1 1 59 ILE CG1 C 4.830 8.500 -18.176 1.00 . A A . 59 ILE CG1 1 1
9 12870 1 1 59 ILE CG2 C 4.012 6.156 -17.727 1.00 . A A . 59 ILE CG2 1 1
9 12871 1 1 59 ILE H H 2.812 8.623 -21.004 1.00 . A A . 59 ILE H 1 1
9 12872 1 1 59 ILE HA H 4.954 6.725 -20.273 1.00 . A A . 59 ILE HA 1 1
9 12873 1 1 59 ILE HB H 2.816 7.780 -18.403 1.00 . A A . 59 ILE HB 1 1
9 12874 1 1 59 ILE HD11 H 5.486 9.677 -16.520 1.00 . A A . 59 ILE HD11 1 1
9 12875 1 1 59 ILE HD12 H 4.951 8.052 -16.090 1.00 . A A . 59 ILE HD12 1 1
9 12876 1 1 59 ILE HD13 H 3.766 9.292 -16.501 1.00 . A A . 59 ILE HD13 1 1
9 12877 1 1 59 ILE HG12 H 5.831 8.138 -18.361 1.00 . A A . 59 ILE HG12 1 1
9 12878 1 1 59 ILE HG13 H 4.656 9.383 -18.778 1.00 . A A . 59 ILE HG13 1 1
9 12879 1 1 59 ILE HG21 H 5.007 5.764 -17.882 1.00 . A A . 59 ILE HG21 1 1
9 12880 1 1 59 ILE HG22 H 3.284 5.409 -18.010 1.00 . A A . 59 ILE HG22 1 1
9 12881 1 1 59 ILE HG23 H 3.882 6.404 -16.683 1.00 . A A . 59 ILE HG23 1 1
9 12882 1 1 59 ILE N N 3.723 8.265 -20.924 1.00 . A A . 59 ILE N 1 1
9 12883 1 1 59 ILE O O 1.783 5.989 -20.085 1.00 . A A . 59 ILE O 1 1
9 12884 1 1 60 GLU C C 2.755 2.640 -20.625 1.00 . A A . 60 GLU C 1 1
9 12885 1 1 60 GLU CA C 2.618 3.810 -21.618 1.00 . A A . 60 GLU CA 1 1
9 12886 1 1 60 GLU CB C 3.039 3.362 -23.030 1.00 . A A . 60 GLU CB 1 1
9 12887 1 1 60 GLU CD C 0.770 2.465 -23.761 1.00 . A A . 60 GLU CD 1 1
9 12888 1 1 60 GLU CG C 2.253 2.172 -23.583 1.00 . A A . 60 GLU CG 1 1
9 12889 1 1 60 GLU H H 4.381 4.994 -21.488 1.00 . A A . 60 GLU H 1 1
9 12890 1 1 60 GLU HA H 1.585 4.129 -21.644 1.00 . A A . 60 GLU HA 1 1
9 12891 1 1 60 GLU HB2 H 2.911 4.194 -23.709 1.00 . A A . 60 GLU HB2 1 1
9 12892 1 1 60 GLU HB3 H 4.087 3.092 -23.010 1.00 . A A . 60 GLU HB3 1 1
9 12893 1 1 60 GLU HG2 H 2.668 1.901 -24.543 1.00 . A A . 60 GLU HG2 1 1
9 12894 1 1 60 GLU HG3 H 2.364 1.339 -22.902 1.00 . A A . 60 GLU HG3 1 1
9 12895 1 1 60 GLU N N 3.442 4.957 -21.202 1.00 . A A . 60 GLU N 1 1
9 12896 1 1 60 GLU O O 3.836 2.387 -20.110 1.00 . A A . 60 GLU O 1 1
9 12897 1 1 60 GLU OE1 O 0.384 2.990 -24.827 1.00 . A A . 60 GLU OE1 1 1
9 12898 1 1 60 GLU OE2 O -0.015 2.171 -22.836 1.00 . A A . 60 GLU OE2 1 1
9 12899 1 1 61 GLU C C 1.528 -0.543 -20.160 1.00 . A A . 61 GLU C 1 1
9 12900 1 1 61 GLU CA C 1.697 0.792 -19.415 1.00 . A A . 61 GLU CA 1 1
9 12901 1 1 61 GLU CB C 0.599 0.950 -18.353 1.00 . A A . 61 GLU CB 1 1
9 12902 1 1 61 GLU CD C -0.405 0.127 -16.168 1.00 . A A . 61 GLU CD 1 1
9 12903 1 1 61 GLU CG C 0.702 -0.047 -17.199 1.00 . A A . 61 GLU CG 1 1
9 12904 1 1 61 GLU H H 0.818 2.160 -20.799 1.00 . A A . 61 GLU H 1 1
9 12905 1 1 61 GLU HA H 2.663 0.795 -18.925 1.00 . A A . 61 GLU HA 1 1
9 12906 1 1 61 GLU HB2 H 0.654 1.949 -17.943 1.00 . A A . 61 GLU HB2 1 1
9 12907 1 1 61 GLU HB3 H -0.363 0.820 -18.828 1.00 . A A . 61 GLU HB3 1 1
9 12908 1 1 61 GLU HG2 H 0.649 -1.049 -17.602 1.00 . A A . 61 GLU HG2 1 1
9 12909 1 1 61 GLU HG3 H 1.657 0.088 -16.708 1.00 . A A . 61 GLU HG3 1 1
9 12910 1 1 61 GLU N N 1.663 1.927 -20.355 1.00 . A A . 61 GLU N 1 1
9 12911 1 1 61 GLU O O 0.439 -0.865 -20.634 1.00 . A A . 61 GLU O 1 1
9 12912 1 1 61 GLU OE1 O -0.456 1.187 -15.511 1.00 . A A . 61 GLU OE1 1 1
9 12913 1 1 61 GLU OE2 O -1.224 -0.803 -16.000 1.00 . A A . 61 GLU OE2 1 1
9 12914 1 1 62 ILE C C 2.770 -3.822 -20.207 1.00 . A A . 62 ILE C 1 1
9 12915 1 1 62 ILE CA C 2.608 -2.551 -21.064 1.00 . A A . 62 ILE CA 1 1
9 12916 1 1 62 ILE CB C 3.735 -2.514 -22.131 1.00 . A A . 62 ILE CB 1 1
9 12917 1 1 62 ILE CD1 C 6.276 -2.356 -22.442 1.00 . A A . 62 ILE CD1 1 1
9 12918 1 1 62 ILE CG1 C 5.118 -2.381 -21.462 1.00 . A A . 62 ILE CG1 1 1
9 12919 1 1 62 ILE CG2 C 3.499 -1.369 -23.115 1.00 . A A . 62 ILE CG2 1 1
9 12920 1 1 62 ILE H H 3.419 -1.064 -19.773 1.00 . A A . 62 ILE H 1 1
9 12921 1 1 62 ILE HA H 1.660 -2.610 -21.583 1.00 . A A . 62 ILE HA 1 1
9 12922 1 1 62 ILE HB H 3.701 -3.440 -22.687 1.00 . A A . 62 ILE HB 1 1
9 12923 1 1 62 ILE HD11 H 7.206 -2.267 -21.898 1.00 . A A . 62 ILE HD11 1 1
9 12924 1 1 62 ILE HD12 H 6.167 -1.512 -23.107 1.00 . A A . 62 ILE HD12 1 1
9 12925 1 1 62 ILE HD13 H 6.282 -3.270 -23.017 1.00 . A A . 62 ILE HD13 1 1
9 12926 1 1 62 ILE HG12 H 5.151 -1.463 -20.893 1.00 . A A . 62 ILE HG12 1 1
9 12927 1 1 62 ILE HG13 H 5.269 -3.217 -20.793 1.00 . A A . 62 ILE HG13 1 1
9 12928 1 1 62 ILE HG21 H 4.285 -1.360 -23.857 1.00 . A A . 62 ILE HG21 1 1
9 12929 1 1 62 ILE HG22 H 3.499 -0.428 -22.582 1.00 . A A . 62 ILE HG22 1 1
9 12930 1 1 62 ILE HG23 H 2.545 -1.504 -23.604 1.00 . A A . 62 ILE HG23 1 1
9 12931 1 1 62 ILE N N 2.607 -1.318 -20.260 1.00 . A A . 62 ILE N 1 1
9 12932 1 1 62 ILE O O 3.154 -3.762 -19.038 1.00 . A A . 62 ILE O 1 1
9 12933 1 1 63 SER C C 4.083 -6.754 -20.201 1.00 . A A . 63 SER C 1 1
9 12934 1 1 63 SER CA C 2.619 -6.281 -20.151 1.00 . A A . 63 SER CA 1 1
9 12935 1 1 63 SER CB C 1.728 -7.330 -20.839 1.00 . A A . 63 SER CB 1 1
9 12936 1 1 63 SER H H 2.106 -4.945 -21.722 1.00 . A A . 63 SER H 1 1
9 12937 1 1 63 SER HA H 2.314 -6.179 -19.118 1.00 . A A . 63 SER HA 1 1
9 12938 1 1 63 SER HB2 H 2.056 -7.461 -21.860 1.00 . A A . 63 SER HB2 1 1
9 12939 1 1 63 SER HB3 H 1.812 -8.271 -20.313 1.00 . A A . 63 SER HB3 1 1
9 12940 1 1 63 SER HG H -0.153 -7.624 -21.306 1.00 . A A . 63 SER HG 1 1
9 12941 1 1 63 SER N N 2.462 -4.973 -20.809 1.00 . A A . 63 SER N 1 1
9 12942 1 1 63 SER O O 4.787 -6.490 -21.176 1.00 . A A . 63 SER O 1 1
9 12943 1 1 63 SER OG O 0.361 -6.941 -20.851 1.00 . A A . 63 SER OG 1 1
9 12944 1 1 64 PRO C C 6.383 -8.778 -20.351 1.00 . A A . 64 PRO C 1 1
9 12945 1 1 64 PRO CA C 5.956 -7.973 -19.105 1.00 . A A . 64 PRO CA 1 1
9 12946 1 1 64 PRO CB C 5.981 -8.862 -17.844 1.00 . A A . 64 PRO CB 1 1
9 12947 1 1 64 PRO CD C 3.781 -7.923 -17.992 1.00 . A A . 64 PRO CD 1 1
9 12948 1 1 64 PRO CG C 4.546 -9.127 -17.519 1.00 . A A . 64 PRO CG 1 1
9 12949 1 1 64 PRO HA H 6.642 -7.146 -18.972 1.00 . A A . 64 PRO HA 1 1
9 12950 1 1 64 PRO HB2 H 6.514 -9.780 -18.053 1.00 . A A . 64 PRO HB2 1 1
9 12951 1 1 64 PRO HB3 H 6.475 -8.335 -17.039 1.00 . A A . 64 PRO HB3 1 1
9 12952 1 1 64 PRO HD2 H 2.771 -8.199 -18.267 1.00 . A A . 64 PRO HD2 1 1
9 12953 1 1 64 PRO HD3 H 3.772 -7.153 -17.234 1.00 . A A . 64 PRO HD3 1 1
9 12954 1 1 64 PRO HG2 H 4.209 -10.012 -18.041 1.00 . A A . 64 PRO HG2 1 1
9 12955 1 1 64 PRO HG3 H 4.426 -9.255 -16.452 1.00 . A A . 64 PRO HG3 1 1
9 12956 1 1 64 PRO N N 4.557 -7.492 -19.170 1.00 . A A . 64 PRO N 1 1
9 12957 1 1 64 PRO O O 7.534 -8.712 -20.784 1.00 . A A . 64 PRO O 1 1
9 12958 1 1 65 GLU C C 5.894 -9.432 -23.379 1.00 . A A . 65 GLU C 1 1
9 12959 1 1 65 GLU CA C 5.700 -10.322 -22.134 1.00 . A A . 65 GLU CA 1 1
9 12960 1 1 65 GLU CB C 4.536 -11.292 -22.362 1.00 . A A . 65 GLU CB 1 1
9 12961 1 1 65 GLU CD C 2.019 -11.582 -22.504 1.00 . A A . 65 GLU CD 1 1
9 12962 1 1 65 GLU CG C 3.175 -10.603 -22.426 1.00 . A A . 65 GLU CG 1 1
9 12963 1 1 65 GLU H H 4.558 -9.569 -20.505 1.00 . A A . 65 GLU H 1 1
9 12964 1 1 65 GLU HA H 6.602 -10.894 -21.973 1.00 . A A . 65 GLU HA 1 1
9 12965 1 1 65 GLU HB2 H 4.697 -11.820 -23.291 1.00 . A A . 65 GLU HB2 1 1
9 12966 1 1 65 GLU HB3 H 4.516 -12.008 -21.551 1.00 . A A . 65 GLU HB3 1 1
9 12967 1 1 65 GLU HG2 H 3.050 -9.998 -21.538 1.00 . A A . 65 GLU HG2 1 1
9 12968 1 1 65 GLU HG3 H 3.151 -9.963 -23.299 1.00 . A A . 65 GLU HG3 1 1
9 12969 1 1 65 GLU N N 5.446 -9.531 -20.919 1.00 . A A . 65 GLU N 1 1
9 12970 1 1 65 GLU O O 6.622 -9.793 -24.308 1.00 . A A . 65 GLU O 1 1
9 12971 1 1 65 GLU OE1 O 1.807 -12.332 -21.528 1.00 . A A . 65 GLU OE1 1 1
9 12972 1 1 65 GLU OE2 O 1.308 -11.596 -23.531 1.00 . A A . 65 GLU OE2 1 1
9 12973 1 1 66 GLU C C 6.600 -6.482 -24.466 1.00 . A A . 66 GLU C 1 1
9 12974 1 1 66 GLU CA C 5.328 -7.338 -24.524 1.00 . A A . 66 GLU CA 1 1
9 12975 1 1 66 GLU CB C 4.088 -6.431 -24.559 1.00 . A A . 66 GLU CB 1 1
9 12976 1 1 66 GLU CD C 2.847 -7.731 -26.345 1.00 . A A . 66 GLU CD 1 1
9 12977 1 1 66 GLU CG C 2.803 -7.164 -24.933 1.00 . A A . 66 GLU CG 1 1
9 12978 1 1 66 GLU H H 4.693 -8.027 -22.617 1.00 . A A . 66 GLU H 1 1
9 12979 1 1 66 GLU HA H 5.352 -7.925 -25.432 1.00 . A A . 66 GLU HA 1 1
9 12980 1 1 66 GLU HB2 H 3.953 -5.984 -23.584 1.00 . A A . 66 GLU HB2 1 1
9 12981 1 1 66 GLU HB3 H 4.250 -5.644 -25.283 1.00 . A A . 66 GLU HB3 1 1
9 12982 1 1 66 GLU HG2 H 2.650 -7.977 -24.236 1.00 . A A . 66 GLU HG2 1 1
9 12983 1 1 66 GLU HG3 H 1.974 -6.473 -24.863 1.00 . A A . 66 GLU HG3 1 1
9 12984 1 1 66 GLU N N 5.243 -8.270 -23.390 1.00 . A A . 66 GLU N 1 1
9 12985 1 1 66 GLU O O 7.025 -5.924 -25.478 1.00 . A A . 66 GLU O 1 1
9 12986 1 1 66 GLU OE1 O 2.601 -6.967 -27.304 1.00 . A A . 66 GLU OE1 1 1
9 12987 1 1 66 GLU OE2 O 3.127 -8.938 -26.505 1.00 . A A . 66 GLU OE2 1 1
9 12988 1 1 67 VAL C C 9.550 -6.035 -24.032 1.00 . A A . 67 VAL C 1 1
9 12989 1 1 67 VAL CA C 8.425 -5.604 -23.084 1.00 . A A . 67 VAL CA 1 1
9 12990 1 1 67 VAL CB C 8.932 -5.708 -21.625 1.00 . A A . 67 VAL CB 1 1
9 12991 1 1 67 VAL CG1 C 10.116 -4.771 -21.379 1.00 . A A . 67 VAL CG1 1 1
9 12992 1 1 67 VAL CG2 C 7.797 -5.423 -20.652 1.00 . A A . 67 VAL CG2 1 1
9 12993 1 1 67 VAL H H 6.835 -6.893 -22.527 1.00 . A A . 67 VAL H 1 1
9 12994 1 1 67 VAL HA H 8.177 -4.568 -23.282 1.00 . A A . 67 VAL HA 1 1
9 12995 1 1 67 VAL HB H 9.271 -6.722 -21.457 1.00 . A A . 67 VAL HB 1 1
9 12996 1 1 67 VAL HG11 H 9.811 -3.748 -21.549 1.00 . A A . 67 VAL HG11 1 1
9 12997 1 1 67 VAL HG12 H 10.923 -5.021 -22.053 1.00 . A A . 67 VAL HG12 1 1
9 12998 1 1 67 VAL HG13 H 10.457 -4.879 -20.358 1.00 . A A . 67 VAL HG13 1 1
9 12999 1 1 67 VAL HG21 H 7.013 -6.153 -20.789 1.00 . A A . 67 VAL HG21 1 1
9 13000 1 1 67 VAL HG22 H 7.402 -4.435 -20.837 1.00 . A A . 67 VAL HG22 1 1
9 13001 1 1 67 VAL HG23 H 8.165 -5.479 -19.637 1.00 . A A . 67 VAL HG23 1 1
9 13002 1 1 67 VAL N N 7.210 -6.402 -23.285 1.00 . A A . 67 VAL N 1 1
9 13003 1 1 67 VAL O O 10.102 -7.132 -23.905 1.00 . A A . 67 VAL O 1 1
9 13004 1 1 68 GLN C C 12.314 -5.478 -25.209 1.00 . A A . 68 GLN C 1 1
9 13005 1 1 68 GLN CA C 10.961 -5.438 -25.930 1.00 . A A . 68 GLN CA 1 1
9 13006 1 1 68 GLN CB C 10.967 -4.372 -27.032 1.00 . A A . 68 GLN CB 1 1
9 13007 1 1 68 GLN CD C 9.236 -5.503 -28.515 1.00 . A A . 68 GLN CD 1 1
9 13008 1 1 68 GLN CG C 9.629 -4.242 -27.759 1.00 . A A . 68 GLN CG 1 1
9 13009 1 1 68 GLN H H 9.401 -4.314 -25.035 1.00 . A A . 68 GLN H 1 1
9 13010 1 1 68 GLN HA H 10.775 -6.406 -26.376 1.00 . A A . 68 GLN HA 1 1
9 13011 1 1 68 GLN HB2 H 11.208 -3.414 -26.590 1.00 . A A . 68 GLN HB2 1 1
9 13012 1 1 68 GLN HB3 H 11.727 -4.624 -27.759 1.00 . A A . 68 GLN HB3 1 1
9 13013 1 1 68 GLN HE21 H 7.317 -5.157 -28.175 1.00 . A A . 68 GLN HE21 1 1
9 13014 1 1 68 GLN HE22 H 7.680 -6.584 -29.074 1.00 . A A . 68 GLN HE22 1 1
9 13015 1 1 68 GLN HG2 H 8.860 -4.026 -27.031 1.00 . A A . 68 GLN HG2 1 1
9 13016 1 1 68 GLN HG3 H 9.696 -3.425 -28.462 1.00 . A A . 68 GLN HG3 1 1
9 13017 1 1 68 GLN N N 9.885 -5.168 -24.979 1.00 . A A . 68 GLN N 1 1
9 13018 1 1 68 GLN NE2 N 7.948 -5.773 -28.599 1.00 . A A . 68 GLN NE2 1 1
9 13019 1 1 68 GLN O O 13.185 -6.285 -25.540 1.00 . A A . 68 GLN O 1 1
9 13020 1 1 68 GLN OE1 O 10.082 -6.233 -29.018 1.00 . A A . 68 GLN OE1 1 1
9 13021 1 1 69 ASP C C 13.898 -5.953 -22.691 1.00 . A A . 69 ASP C 1 1
9 13022 1 1 69 ASP CA C 13.670 -4.583 -23.374 1.00 . A A . 69 ASP CA 1 1
9 13023 1 1 69 ASP CB C 13.531 -3.477 -22.319 1.00 . A A . 69 ASP CB 1 1
9 13024 1 1 69 ASP CG C 14.823 -3.207 -21.571 1.00 . A A . 69 ASP CG 1 1
9 13025 1 1 69 ASP H H 11.753 -3.957 -24.039 1.00 . A A . 69 ASP H 1 1
9 13026 1 1 69 ASP HA H 14.515 -4.359 -24.011 1.00 . A A . 69 ASP HA 1 1
9 13027 1 1 69 ASP HB2 H 13.221 -2.563 -22.807 1.00 . A A . 69 ASP HB2 1 1
9 13028 1 1 69 ASP HB3 H 12.774 -3.765 -21.602 1.00 . A A . 69 ASP HB3 1 1
9 13029 1 1 69 ASP N N 12.469 -4.610 -24.213 1.00 . A A . 69 ASP N 1 1
9 13030 1 1 69 ASP O O 13.005 -6.479 -22.018 1.00 . A A . 69 ASP O 1 1
9 13031 1 1 69 ASP OD1 O 15.188 -4.011 -20.690 1.00 . A A . 69 ASP OD1 1 1
9 13032 1 1 69 ASP OD2 O 15.481 -2.182 -21.860 1.00 . A A . 69 ASP OD2 1 1
9 13033 1 1 70 PRO C C 15.542 -7.829 -20.737 1.00 . A A . 70 PRO C 1 1
9 13034 1 1 70 PRO CA C 15.398 -7.875 -22.271 1.00 . A A . 70 PRO CA 1 1
9 13035 1 1 70 PRO CB C 16.735 -8.245 -22.930 1.00 . A A . 70 PRO CB 1 1
9 13036 1 1 70 PRO CD C 16.228 -6.018 -23.635 1.00 . A A . 70 PRO CD 1 1
9 13037 1 1 70 PRO CG C 17.364 -6.932 -23.262 1.00 . A A . 70 PRO CG 1 1
9 13038 1 1 70 PRO HA H 14.646 -8.611 -22.537 1.00 . A A . 70 PRO HA 1 1
9 13039 1 1 70 PRO HB2 H 17.341 -8.816 -22.238 1.00 . A A . 70 PRO HB2 1 1
9 13040 1 1 70 PRO HB3 H 16.553 -8.829 -23.820 1.00 . A A . 70 PRO HB3 1 1
9 13041 1 1 70 PRO HD2 H 16.447 -5.001 -23.342 1.00 . A A . 70 PRO HD2 1 1
9 13042 1 1 70 PRO HD3 H 16.031 -6.071 -24.698 1.00 . A A . 70 PRO HD3 1 1
9 13043 1 1 70 PRO HG2 H 17.890 -6.545 -22.398 1.00 . A A . 70 PRO HG2 1 1
9 13044 1 1 70 PRO HG3 H 18.043 -7.046 -24.094 1.00 . A A . 70 PRO HG3 1 1
9 13045 1 1 70 PRO N N 15.090 -6.558 -22.861 1.00 . A A . 70 PRO N 1 1
9 13046 1 1 70 PRO O O 15.056 -8.715 -20.029 1.00 . A A . 70 PRO O 1 1
9 13047 1 1 71 VAL C C 15.179 -6.568 -17.974 1.00 . A A . 71 VAL C 1 1
9 13048 1 1 71 VAL CA C 16.471 -6.647 -18.800 1.00 . A A . 71 VAL CA 1 1
9 13049 1 1 71 VAL CB C 17.342 -5.398 -18.509 1.00 . A A . 71 VAL CB 1 1
9 13050 1 1 71 VAL CG1 C 17.659 -5.284 -17.017 1.00 . A A . 71 VAL CG1 1 1
9 13051 1 1 71 VAL CG2 C 18.624 -5.431 -19.341 1.00 . A A . 71 VAL CG2 1 1
9 13052 1 1 71 VAL H H 16.452 -6.048 -20.835 1.00 . A A . 71 VAL H 1 1
9 13053 1 1 71 VAL HA H 17.027 -7.524 -18.494 1.00 . A A . 71 VAL HA 1 1
9 13054 1 1 71 VAL HB H 16.779 -4.521 -18.798 1.00 . A A . 71 VAL HB 1 1
9 13055 1 1 71 VAL HG11 H 18.249 -4.396 -16.840 1.00 . A A . 71 VAL HG11 1 1
9 13056 1 1 71 VAL HG12 H 18.217 -6.154 -16.698 1.00 . A A . 71 VAL HG12 1 1
9 13057 1 1 71 VAL HG13 H 16.739 -5.222 -16.454 1.00 . A A . 71 VAL HG13 1 1
9 13058 1 1 71 VAL HG21 H 19.206 -4.540 -19.145 1.00 . A A . 71 VAL HG21 1 1
9 13059 1 1 71 VAL HG22 H 18.373 -5.470 -20.391 1.00 . A A . 71 VAL HG22 1 1
9 13060 1 1 71 VAL HG23 H 19.206 -6.303 -19.078 1.00 . A A . 71 VAL HG23 1 1
9 13061 1 1 71 VAL N N 16.185 -6.775 -20.232 1.00 . A A . 71 VAL N 1 1
9 13062 1 1 71 VAL O O 14.957 -7.379 -17.074 1.00 . A A . 71 VAL O 1 1
9 13063 1 1 72 VAL C C 12.144 -6.639 -17.719 1.00 . A A . 72 VAL C 1 1
9 13064 1 1 72 VAL CA C 13.057 -5.409 -17.582 1.00 . A A . 72 VAL CA 1 1
9 13065 1 1 72 VAL CB C 12.309 -4.154 -18.094 1.00 . A A . 72 VAL CB 1 1
9 13066 1 1 72 VAL CG1 C 10.990 -3.956 -17.344 1.00 . A A . 72 VAL CG1 1 1
9 13067 1 1 72 VAL CG2 C 13.199 -2.918 -17.972 1.00 . A A . 72 VAL CG2 1 1
9 13068 1 1 72 VAL H H 14.552 -4.990 -19.038 1.00 . A A . 72 VAL H 1 1
9 13069 1 1 72 VAL HA H 13.287 -5.263 -16.535 1.00 . A A . 72 VAL HA 1 1
9 13070 1 1 72 VAL HB H 12.078 -4.302 -19.142 1.00 . A A . 72 VAL HB 1 1
9 13071 1 1 72 VAL HG11 H 11.189 -3.844 -16.288 1.00 . A A . 72 VAL HG11 1 1
9 13072 1 1 72 VAL HG12 H 10.352 -4.814 -17.501 1.00 . A A . 72 VAL HG12 1 1
9 13073 1 1 72 VAL HG13 H 10.493 -3.068 -17.712 1.00 . A A . 72 VAL HG13 1 1
9 13074 1 1 72 VAL HG21 H 12.664 -2.052 -18.334 1.00 . A A . 72 VAL HG21 1 1
9 13075 1 1 72 VAL HG22 H 14.095 -3.058 -18.562 1.00 . A A . 72 VAL HG22 1 1
9 13076 1 1 72 VAL HG23 H 13.471 -2.766 -16.938 1.00 . A A . 72 VAL HG23 1 1
9 13077 1 1 72 VAL N N 14.325 -5.599 -18.298 1.00 . A A . 72 VAL N 1 1
9 13078 1 1 72 VAL O O 11.601 -7.139 -16.731 1.00 . A A . 72 VAL O 1 1
9 13079 1 1 73 LYS C C 11.590 -9.521 -18.340 1.00 . A A . 73 LYS C 1 1
9 13080 1 1 73 LYS CA C 11.181 -8.321 -19.223 1.00 . A A . 73 LYS CA 1 1
9 13081 1 1 73 LYS CB C 11.288 -8.681 -20.716 1.00 . A A . 73 LYS CB 1 1
9 13082 1 1 73 LYS CD C 10.540 -10.190 -22.626 1.00 . A A . 73 LYS CD 1 1
9 13083 1 1 73 LYS CE C 11.915 -10.053 -23.283 1.00 . A A . 73 LYS CE 1 1
9 13084 1 1 73 LYS CG C 10.578 -9.974 -21.108 1.00 . A A . 73 LYS CG 1 1
9 13085 1 1 73 LYS H H 12.452 -6.682 -19.693 1.00 . A A . 73 LYS H 1 1
9 13086 1 1 73 LYS HA H 10.152 -8.064 -19.001 1.00 . A A . 73 LYS HA 1 1
9 13087 1 1 73 LYS HB2 H 10.865 -7.874 -21.297 1.00 . A A . 73 LYS HB2 1 1
9 13088 1 1 73 LYS HB3 H 12.335 -8.779 -20.972 1.00 . A A . 73 LYS HB3 1 1
9 13089 1 1 73 LYS HD2 H 10.162 -11.181 -22.824 1.00 . A A . 73 LYS HD2 1 1
9 13090 1 1 73 LYS HD3 H 9.872 -9.461 -23.062 1.00 . A A . 73 LYS HD3 1 1
9 13091 1 1 73 LYS HE2 H 12.670 -10.367 -22.581 1.00 . A A . 73 LYS HE2 1 1
9 13092 1 1 73 LYS HE3 H 11.950 -10.692 -24.155 1.00 . A A . 73 LYS HE3 1 1
9 13093 1 1 73 LYS HG2 H 11.096 -10.806 -20.653 1.00 . A A . 73 LYS HG2 1 1
9 13094 1 1 73 LYS HG3 H 9.563 -9.940 -20.736 1.00 . A A . 73 LYS HG3 1 1
9 13095 1 1 73 LYS HZ1 H 12.232 -8.022 -22.879 1.00 . A A . 73 LYS HZ1 1 1
9 13096 1 1 73 LYS HZ2 H 11.468 -8.318 -24.360 1.00 . A A . 73 LYS HZ2 1 1
9 13097 1 1 73 LYS HZ3 H 13.124 -8.611 -24.189 1.00 . A A . 73 LYS HZ3 1 1
9 13098 1 1 73 LYS N N 12.000 -7.133 -18.947 1.00 . A A . 73 LYS N 1 1
9 13099 1 1 73 LYS NZ N 12.206 -8.653 -23.704 1.00 . A A . 73 LYS NZ 1 1
9 13100 1 1 73 LYS O O 10.745 -10.314 -17.920 1.00 . A A . 73 LYS O 1 1
9 13101 1 1 74 ALA C C 13.324 -10.317 -15.697 1.00 . A A . 74 ALA C 1 1
9 13102 1 1 74 ALA CA C 13.398 -10.712 -17.183 1.00 . A A . 74 ALA CA 1 1
9 13103 1 1 74 ALA CB C 14.832 -11.058 -17.566 1.00 . A A . 74 ALA CB 1 1
9 13104 1 1 74 ALA H H 13.523 -9.002 -18.443 1.00 . A A . 74 ALA H 1 1
9 13105 1 1 74 ALA HA H 12.788 -11.592 -17.339 1.00 . A A . 74 ALA HA 1 1
9 13106 1 1 74 ALA HB1 H 14.864 -11.369 -18.600 1.00 . A A . 74 ALA HB1 1 1
9 13107 1 1 74 ALA HB2 H 15.192 -11.862 -16.938 1.00 . A A . 74 ALA HB2 1 1
9 13108 1 1 74 ALA HB3 H 15.460 -10.190 -17.432 1.00 . A A . 74 ALA HB3 1 1
9 13109 1 1 74 ALA N N 12.888 -9.643 -18.055 1.00 . A A . 74 ALA N 1 1
9 13110 1 1 74 ALA O O 13.110 -11.165 -14.825 1.00 . A A . 74 ALA O 1 1
9 13111 1 1 75 LEU C C 12.066 -8.675 -13.430 1.00 . A A . 75 LEU C 1 1
9 13112 1 1 75 LEU CA C 13.460 -8.487 -14.052 1.00 . A A . 75 LEU CA 1 1
9 13113 1 1 75 LEU CB C 13.864 -6.994 -14.072 1.00 . A A . 75 LEU CB 1 1
9 13114 1 1 75 LEU CD1 C 15.014 -5.063 -12.915 1.00 . A A . 75 LEU CD1 1 1
9 13115 1 1 75 LEU CD2 C 12.946 -6.038 -11.894 1.00 . A A . 75 LEU CD2 1 1
9 13116 1 1 75 LEU CG C 14.206 -6.343 -12.708 1.00 . A A . 75 LEU CG 1 1
9 13117 1 1 75 LEU H H 13.660 -8.402 -16.164 1.00 . A A . 75 LEU H 1 1
9 13118 1 1 75 LEU HA H 14.181 -9.039 -13.463 1.00 . A A . 75 LEU HA 1 1
9 13119 1 1 75 LEU HB2 H 14.729 -6.896 -14.714 1.00 . A A . 75 LEU HB2 1 1
9 13120 1 1 75 LEU HB3 H 13.053 -6.434 -14.517 1.00 . A A . 75 LEU HB3 1 1
9 13121 1 1 75 LEU HD11 H 15.927 -5.296 -13.445 1.00 . A A . 75 LEU HD11 1 1
9 13122 1 1 75 LEU HD12 H 15.259 -4.630 -11.956 1.00 . A A . 75 LEU HD12 1 1
9 13123 1 1 75 LEU HD13 H 14.433 -4.357 -13.491 1.00 . A A . 75 LEU HD13 1 1
9 13124 1 1 75 LEU HD21 H 13.221 -5.541 -10.974 1.00 . A A . 75 LEU HD21 1 1
9 13125 1 1 75 LEU HD22 H 12.434 -6.960 -11.663 1.00 . A A . 75 LEU HD22 1 1
9 13126 1 1 75 LEU HD23 H 12.290 -5.397 -12.465 1.00 . A A . 75 LEU HD23 1 1
9 13127 1 1 75 LEU HG H 14.816 -7.027 -12.134 1.00 . A A . 75 LEU HG 1 1
9 13128 1 1 75 LEU N N 13.499 -9.022 -15.422 1.00 . A A . 75 LEU N 1 1
9 13129 1 1 75 LEU O O 11.932 -8.919 -12.231 1.00 . A A . 75 LEU O 1 1
9 13130 1 1 76 VAL C C 9.292 -10.243 -13.663 1.00 . A A . 76 VAL C 1 1
9 13131 1 1 76 VAL CA C 9.650 -8.752 -13.789 1.00 . A A . 76 VAL CA 1 1
9 13132 1 1 76 VAL CB C 8.643 -8.056 -14.737 1.00 . A A . 76 VAL CB 1 1
9 13133 1 1 76 VAL CG1 C 7.208 -8.220 -14.234 1.00 . A A . 76 VAL CG1 1 1
9 13134 1 1 76 VAL CG2 C 8.998 -6.579 -14.896 1.00 . A A . 76 VAL CG2 1 1
9 13135 1 1 76 VAL H H 11.189 -8.328 -15.193 1.00 . A A . 76 VAL H 1 1
9 13136 1 1 76 VAL HA H 9.565 -8.290 -12.813 1.00 . A A . 76 VAL HA 1 1
9 13137 1 1 76 VAL HB H 8.715 -8.526 -15.710 1.00 . A A . 76 VAL HB 1 1
9 13138 1 1 76 VAL HG11 H 7.119 -7.791 -13.245 1.00 . A A . 76 VAL HG11 1 1
9 13139 1 1 76 VAL HG12 H 6.956 -9.270 -14.192 1.00 . A A . 76 VAL HG12 1 1
9 13140 1 1 76 VAL HG13 H 6.528 -7.716 -14.907 1.00 . A A . 76 VAL HG13 1 1
9 13141 1 1 76 VAL HG21 H 8.949 -6.090 -13.933 1.00 . A A . 76 VAL HG21 1 1
9 13142 1 1 76 VAL HG22 H 8.300 -6.109 -15.573 1.00 . A A . 76 VAL HG22 1 1
9 13143 1 1 76 VAL HG23 H 9.999 -6.487 -15.293 1.00 . A A . 76 VAL HG23 1 1
9 13144 1 1 76 VAL N N 11.028 -8.561 -14.253 1.00 . A A . 76 VAL N 1 1
9 13145 1 1 76 VAL O O 8.715 -10.673 -12.665 1.00 . A A . 76 VAL O 1 1
9 13146 1 1 77 GLN C C 10.004 -13.261 -13.562 1.00 . A A . 77 GLN C 1 1
9 13147 1 1 77 GLN CA C 9.318 -12.464 -14.688 1.00 . A A . 77 GLN CA 1 1
9 13148 1 1 77 GLN CB C 9.670 -13.088 -16.045 1.00 . A A . 77 GLN CB 1 1
9 13149 1 1 77 GLN CD C 9.066 -13.374 -18.486 1.00 . A A . 77 GLN CD 1 1
9 13150 1 1 77 GLN CG C 8.751 -12.658 -17.183 1.00 . A A . 77 GLN CG 1 1
9 13151 1 1 77 GLN H H 10.150 -10.648 -15.423 1.00 . A A . 77 GLN H 1 1
9 13152 1 1 77 GLN HA H 8.249 -12.539 -14.547 1.00 . A A . 77 GLN HA 1 1
9 13153 1 1 77 GLN HB2 H 10.682 -12.810 -16.304 1.00 . A A . 77 GLN HB2 1 1
9 13154 1 1 77 GLN HB3 H 9.616 -14.165 -15.958 1.00 . A A . 77 GLN HB3 1 1
9 13155 1 1 77 GLN HE21 H 10.319 -11.938 -19.011 1.00 . A A . 77 GLN HE21 1 1
9 13156 1 1 77 GLN HE22 H 10.156 -13.244 -20.131 1.00 . A A . 77 GLN HE22 1 1
9 13157 1 1 77 GLN HG2 H 7.728 -12.875 -16.908 1.00 . A A . 77 GLN HG2 1 1
9 13158 1 1 77 GLN HG3 H 8.861 -11.593 -17.338 1.00 . A A . 77 GLN HG3 1 1
9 13159 1 1 77 GLN N N 9.654 -11.033 -14.670 1.00 . A A . 77 GLN N 1 1
9 13160 1 1 77 GLN NE2 N 9.931 -12.792 -19.289 1.00 . A A . 77 GLN NE2 1 1
9 13161 1 1 77 GLN O O 9.574 -14.369 -13.243 1.00 . A A . 77 GLN O 1 1
9 13162 1 1 77 GLN OE1 O 8.537 -14.446 -18.766 1.00 . A A . 77 GLN OE1 1 1
9 13163 1 1 78 ARG C C 11.014 -13.407 -10.564 1.00 . A A . 78 ARG C 1 1
9 13164 1 1 78 ARG CA C 11.788 -13.420 -11.893 1.00 . A A . 78 ARG CA 1 1
9 13165 1 1 78 ARG CB C 13.194 -12.834 -11.691 1.00 . A A . 78 ARG CB 1 1
9 13166 1 1 78 ARG CD C 14.627 -10.870 -11.020 1.00 . A A . 78 ARG CD 1 1
9 13167 1 1 78 ARG CG C 13.209 -11.399 -11.182 1.00 . A A . 78 ARG CG 1 1
9 13168 1 1 78 ARG CZ C 15.733 -8.791 -10.363 1.00 . A A . 78 ARG CZ 1 1
9 13169 1 1 78 ARG H H 11.370 -11.829 -13.252 1.00 . A A . 78 ARG H 1 1
9 13170 1 1 78 ARG HA H 11.893 -14.450 -12.208 1.00 . A A . 78 ARG HA 1 1
9 13171 1 1 78 ARG HB2 H 13.726 -13.448 -10.979 1.00 . A A . 78 ARG HB2 1 1
9 13172 1 1 78 ARG HB3 H 13.721 -12.863 -12.636 1.00 . A A . 78 ARG HB3 1 1
9 13173 1 1 78 ARG HD2 H 15.156 -11.500 -10.318 1.00 . A A . 78 ARG HD2 1 1
9 13174 1 1 78 ARG HD3 H 15.124 -10.908 -11.979 1.00 . A A . 78 ARG HD3 1 1
9 13175 1 1 78 ARG HE H 13.787 -9.079 -10.312 1.00 . A A . 78 ARG HE 1 1
9 13176 1 1 78 ARG HG2 H 12.684 -10.774 -11.890 1.00 . A A . 78 ARG HG2 1 1
9 13177 1 1 78 ARG HG3 H 12.706 -11.358 -10.225 1.00 . A A . 78 ARG HG3 1 1
9 13178 1 1 78 ARG HH11 H 16.969 -10.224 -10.983 1.00 . A A . 78 ARG HH11 1 1
9 13179 1 1 78 ARG HH12 H 17.720 -8.748 -10.489 1.00 . A A . 78 ARG HH12 1 1
9 13180 1 1 78 ARG HH21 H 14.755 -7.190 -9.711 1.00 . A A . 78 ARG HH21 1 1
9 13181 1 1 78 ARG HH22 H 16.477 -7.040 -9.792 1.00 . A A . 78 ARG HH22 1 1
9 13182 1 1 78 ARG N N 11.063 -12.713 -12.964 1.00 . A A . 78 ARG N 1 1
9 13183 1 1 78 ARG NE N 14.647 -9.495 -10.531 1.00 . A A . 78 ARG NE 1 1
9 13184 1 1 78 ARG NH1 N 16.896 -9.293 -10.637 1.00 . A A . 78 ARG NH1 1 1
9 13185 1 1 78 ARG NH2 N 15.650 -7.581 -9.922 1.00 . A A . 78 ARG NH2 1 1
9 13186 1 1 78 ARG O O 11.078 -14.365 -9.790 1.00 . A A . 78 ARG O 1 1
9 13187 1 1 79 LEU C C 8.168 -13.081 -9.260 1.00 . A A . 79 LEU C 1 1
9 13188 1 1 79 LEU CA C 9.449 -12.253 -9.083 1.00 . A A . 79 LEU CA 1 1
9 13189 1 1 79 LEU CB C 9.132 -10.789 -8.696 1.00 . A A . 79 LEU CB 1 1
9 13190 1 1 79 LEU CD1 C 6.945 -10.252 -9.885 1.00 . A A . 79 LEU CD1 1 1
9 13191 1 1 79 LEU CD2 C 8.612 -8.431 -9.441 1.00 . A A . 79 LEU CD2 1 1
9 13192 1 1 79 LEU CG C 8.430 -9.914 -9.760 1.00 . A A . 79 LEU CG 1 1
9 13193 1 1 79 LEU H H 10.301 -11.562 -10.913 1.00 . A A . 79 LEU H 1 1
9 13194 1 1 79 LEU HA H 10.022 -12.701 -8.280 1.00 . A A . 79 LEU HA 1 1
9 13195 1 1 79 LEU HB2 H 8.506 -10.807 -7.814 1.00 . A A . 79 LEU HB2 1 1
9 13196 1 1 79 LEU HB3 H 10.065 -10.309 -8.432 1.00 . A A . 79 LEU HB3 1 1
9 13197 1 1 79 LEU HD11 H 6.483 -9.595 -10.609 1.00 . A A . 79 LEU HD11 1 1
9 13198 1 1 79 LEU HD12 H 6.461 -10.128 -8.928 1.00 . A A . 79 LEU HD12 1 1
9 13199 1 1 79 LEU HD13 H 6.836 -11.277 -10.211 1.00 . A A . 79 LEU HD13 1 1
9 13200 1 1 79 LEU HD21 H 9.665 -8.191 -9.436 1.00 . A A . 79 LEU HD21 1 1
9 13201 1 1 79 LEU HD22 H 8.188 -8.215 -8.471 1.00 . A A . 79 LEU HD22 1 1
9 13202 1 1 79 LEU HD23 H 8.112 -7.837 -10.192 1.00 . A A . 79 LEU HD23 1 1
9 13203 1 1 79 LEU HG H 8.889 -10.101 -10.720 1.00 . A A . 79 LEU HG 1 1
9 13204 1 1 79 LEU N N 10.282 -12.322 -10.293 1.00 . A A . 79 LEU N 1 1
9 13205 1 1 79 LEU O O 7.458 -13.365 -8.299 1.00 . A A . 79 LEU O 1 1
9 13206 1 1 80 GLU C C 7.204 -15.823 -10.788 1.00 . A A . 80 GLU C 1 1
9 13207 1 1 80 GLU CA C 6.761 -14.350 -10.820 1.00 . A A . 80 GLU CA 1 1
9 13208 1 1 80 GLU CB C 6.194 -14.022 -12.210 1.00 . A A . 80 GLU CB 1 1
9 13209 1 1 80 GLU CD C 5.071 -12.331 -13.728 1.00 . A A . 80 GLU CD 1 1
9 13210 1 1 80 GLU CG C 5.663 -12.599 -12.353 1.00 . A A . 80 GLU CG 1 1
9 13211 1 1 80 GLU H H 8.431 -13.110 -11.239 1.00 . A A . 80 GLU H 1 1
9 13212 1 1 80 GLU HA H 5.989 -14.197 -10.077 1.00 . A A . 80 GLU HA 1 1
9 13213 1 1 80 GLU HB2 H 6.973 -14.166 -12.946 1.00 . A A . 80 GLU HB2 1 1
9 13214 1 1 80 GLU HB3 H 5.384 -14.707 -12.424 1.00 . A A . 80 GLU HB3 1 1
9 13215 1 1 80 GLU HG2 H 4.893 -12.441 -11.611 1.00 . A A . 80 GLU HG2 1 1
9 13216 1 1 80 GLU HG3 H 6.475 -11.905 -12.180 1.00 . A A . 80 GLU HG3 1 1
9 13217 1 1 80 GLU N N 7.882 -13.457 -10.507 1.00 . A A . 80 GLU N 1 1
9 13218 1 1 80 GLU O O 6.634 -16.648 -10.074 1.00 . A A . 80 GLU O 1 1
9 13219 1 1 80 GLU OE1 O 4.007 -12.904 -14.040 1.00 . A A . 80 GLU OE1 1 1
9 13220 1 1 80 GLU OE2 O 5.657 -11.548 -14.503 1.00 . A A . 80 GLU OE2 1 1
9 13221 1 1 81 HIS C C 9.628 -17.955 -10.555 1.00 . A A . 81 HIS C 1 1
9 13222 1 1 81 HIS CA C 8.711 -17.521 -11.717 1.00 . A A . 81 HIS CA 1 1
9 13223 1 1 81 HIS CB C 9.441 -17.675 -13.062 1.00 . A A . 81 HIS CB 1 1
9 13224 1 1 81 HIS CD2 C 9.051 -16.655 -15.426 1.00 . A A . 81 HIS CD2 1 1
9 13225 1 1 81 HIS CE1 C 6.862 -16.696 -15.437 1.00 . A A . 81 HIS CE1 1 1
9 13226 1 1 81 HIS CG C 8.649 -17.190 -14.245 1.00 . A A . 81 HIS CG 1 1
9 13227 1 1 81 HIS H H 8.709 -15.425 -12.036 1.00 . A A . 81 HIS H 1 1
9 13228 1 1 81 HIS HA H 7.843 -18.164 -11.721 1.00 . A A . 81 HIS HA 1 1
9 13229 1 1 81 HIS HB2 H 10.360 -17.110 -13.031 1.00 . A A . 81 HIS HB2 1 1
9 13230 1 1 81 HIS HB3 H 9.674 -18.719 -13.221 1.00 . A A . 81 HIS HB3 1 1
9 13231 1 1 81 HIS HD1 H 6.675 -17.534 -13.584 1.00 . A A . 81 HIS HD1 1 1
9 13232 1 1 81 HIS HD2 H 10.072 -16.493 -15.742 1.00 . A A . 81 HIS HD2 1 1
9 13233 1 1 81 HIS HE1 H 5.833 -16.578 -15.745 1.00 . A A . 81 HIS HE1 1 1
9 13234 1 1 81 HIS HE2 H 7.900 -16.129 -17.103 1.00 . A A . 81 HIS HE2 1 1
9 13235 1 1 81 HIS N N 8.241 -16.140 -11.560 1.00 . A A . 81 HIS N 1 1
9 13236 1 1 81 HIS ND1 N 7.270 -17.200 -14.289 1.00 . A A . 81 HIS ND1 1 1
9 13237 1 1 81 HIS NE2 N 7.919 -16.357 -16.145 1.00 . A A . 81 HIS NE2 1 1
9 13238 1 1 81 HIS O O 10.760 -18.392 -10.769 1.00 . A A . 81 HIS O 1 1
9 13239 1 1 82 HIS C C 9.423 -19.723 -7.750 1.00 . A A . 82 HIS C 1 1
9 13240 1 1 82 HIS CA C 9.862 -18.300 -8.138 1.00 . A A . 82 HIS CA 1 1
9 13241 1 1 82 HIS CB C 9.668 -17.328 -6.958 1.00 . A A . 82 HIS CB 1 1
9 13242 1 1 82 HIS CD2 C 7.475 -15.942 -6.809 1.00 . A A . 82 HIS CD2 1 1
9 13243 1 1 82 HIS CE1 C 6.221 -17.427 -5.807 1.00 . A A . 82 HIS CE1 1 1
9 13244 1 1 82 HIS CG C 8.234 -17.044 -6.612 1.00 . A A . 82 HIS CG 1 1
9 13245 1 1 82 HIS H H 8.242 -17.437 -9.212 1.00 . A A . 82 HIS H 1 1
9 13246 1 1 82 HIS HA H 10.915 -18.325 -8.394 1.00 . A A . 82 HIS HA 1 1
9 13247 1 1 82 HIS HB2 H 10.141 -17.741 -6.080 1.00 . A A . 82 HIS HB2 1 1
9 13248 1 1 82 HIS HB3 H 10.143 -16.387 -7.200 1.00 . A A . 82 HIS HB3 1 1
9 13249 1 1 82 HIS HD1 H 7.667 -18.864 -5.716 1.00 . A A . 82 HIS HD1 1 1
9 13250 1 1 82 HIS HD2 H 7.792 -15.024 -7.279 1.00 . A A . 82 HIS HD2 1 1
9 13251 1 1 82 HIS HE1 H 5.377 -17.915 -5.341 1.00 . A A . 82 HIS HE1 1 1
9 13252 1 1 82 HIS HE2 H 5.526 -15.542 -6.153 1.00 . A A . 82 HIS HE2 1 1
9 13253 1 1 82 HIS N N 9.128 -17.836 -9.324 1.00 . A A . 82 HIS N 1 1
9 13254 1 1 82 HIS ND1 N 7.414 -17.954 -5.981 1.00 . A A . 82 HIS ND1 1 1
9 13255 1 1 82 HIS NE2 N 6.231 -16.208 -6.299 1.00 . A A . 82 HIS NE2 1 1
9 13256 1 1 82 HIS O O 8.322 -19.935 -7.243 1.00 . A A . 82 HIS O 1 1
9 13257 1 1 83 HIS C C 9.991 -22.527 -6.311 1.00 . A A . 83 HIS C 1 1
9 13258 1 1 83 HIS CA C 9.949 -22.109 -7.792 1.00 . A A . 83 HIS CA 1 1
9 13259 1 1 83 HIS CB C 10.889 -23.001 -8.615 1.00 . A A . 83 HIS CB 1 1
9 13260 1 1 83 HIS CD2 C 11.023 -21.814 -10.926 1.00 . A A . 83 HIS CD2 1 1
9 13261 1 1 83 HIS CE1 C 10.148 -23.407 -12.144 1.00 . A A . 83 HIS CE1 1 1
9 13262 1 1 83 HIS CG C 10.718 -22.842 -10.095 1.00 . A A . 83 HIS CG 1 1
9 13263 1 1 83 HIS H H 11.187 -20.462 -8.324 1.00 . A A . 83 HIS H 1 1
9 13264 1 1 83 HIS HA H 8.940 -22.253 -8.154 1.00 . A A . 83 HIS HA 1 1
9 13265 1 1 83 HIS HB2 H 11.914 -22.761 -8.373 1.00 . A A . 83 HIS HB2 1 1
9 13266 1 1 83 HIS HB3 H 10.700 -24.037 -8.368 1.00 . A A . 83 HIS HB3 1 1
9 13267 1 1 83 HIS HD1 H 9.858 -24.699 -10.591 1.00 . A A . 83 HIS HD1 1 1
9 13268 1 1 83 HIS HD2 H 11.468 -20.870 -10.643 1.00 . A A . 83 HIS HD2 1 1
9 13269 1 1 83 HIS HE1 H 9.771 -23.966 -12.988 1.00 . A A . 83 HIS HE1 1 1
9 13270 1 1 83 HIS HE2 H 10.611 -21.602 -12.970 1.00 . A A . 83 HIS HE2 1 1
9 13271 1 1 83 HIS N N 10.291 -20.697 -7.997 1.00 . A A . 83 HIS N 1 1
9 13272 1 1 83 HIS ND1 N 10.172 -23.821 -10.895 1.00 . A A . 83 HIS ND1 1 1
9 13273 1 1 83 HIS NE2 N 10.657 -22.195 -12.192 1.00 . A A . 83 HIS NE2 1 1
9 13274 1 1 83 HIS O O 9.260 -23.430 -5.898 1.00 . A A . 83 HIS O 1 1
9 13275 1 1 84 HIS C C 10.087 -21.489 -3.152 1.00 . A A . 84 HIS C 1 1
9 13276 1 1 84 HIS CA C 11.015 -22.268 -4.106 1.00 . A A . 84 HIS CA 1 1
9 13277 1 1 84 HIS CB C 12.481 -22.078 -3.699 1.00 . A A . 84 HIS CB 1 1
9 13278 1 1 84 HIS CD2 C 12.715 -23.914 -1.880 1.00 . A A . 84 HIS CD2 1 1
9 13279 1 1 84 HIS CE1 C 13.521 -22.670 -0.270 1.00 . A A . 84 HIS CE1 1 1
9 13280 1 1 84 HIS CG C 12.813 -22.648 -2.354 1.00 . A A . 84 HIS CG 1 1
9 13281 1 1 84 HIS H H 11.333 -21.106 -5.864 1.00 . A A . 84 HIS H 1 1
9 13282 1 1 84 HIS HA H 10.774 -23.321 -4.031 1.00 . A A . 84 HIS HA 1 1
9 13283 1 1 84 HIS HB2 H 13.116 -22.564 -4.425 1.00 . A A . 84 HIS HB2 1 1
9 13284 1 1 84 HIS HB3 H 12.711 -21.022 -3.679 1.00 . A A . 84 HIS HB3 1 1
9 13285 1 1 84 HIS HD1 H 13.530 -20.938 -1.353 1.00 . A A . 84 HIS HD1 1 1
9 13286 1 1 84 HIS HD2 H 12.350 -24.775 -2.422 1.00 . A A . 84 HIS HD2 1 1
9 13287 1 1 84 HIS HE1 H 13.908 -22.351 0.686 1.00 . A A . 84 HIS HE1 1 1
9 13288 1 1 84 HIS HE2 H 13.104 -24.646 0.045 1.00 . A A . 84 HIS HE2 1 1
9 13289 1 1 84 HIS N N 10.829 -21.872 -5.510 1.00 . A A . 84 HIS N 1 1
9 13290 1 1 84 HIS ND1 N 13.322 -21.897 -1.318 1.00 . A A . 84 HIS ND1 1 1
9 13291 1 1 84 HIS NE2 N 13.162 -23.896 -0.585 1.00 . A A . 84 HIS NE2 1 1
9 13292 1 1 84 HIS O O 10.192 -20.269 -3.014 1.00 . A A . 84 HIS O 1 1
9 13293 1 1 85 HIS C C 8.738 -21.701 -0.090 1.00 . A A . 85 HIS C 1 1
9 13294 1 1 85 HIS CA C 8.228 -21.617 -1.544 1.00 . A A . 85 HIS CA 1 1
9 13295 1 1 85 HIS CB C 6.876 -22.346 -1.675 1.00 . A A . 85 HIS CB 1 1
9 13296 1 1 85 HIS CD2 C 5.596 -22.148 0.583 1.00 . A A . 85 HIS CD2 1 1
9 13297 1 1 85 HIS CE1 C 3.986 -20.819 -0.076 1.00 . A A . 85 HIS CE1 1 1
9 13298 1 1 85 HIS CG C 5.806 -21.875 -0.729 1.00 . A A . 85 HIS CG 1 1
9 13299 1 1 85 HIS H H 9.167 -23.186 -2.629 1.00 . A A . 85 HIS H 1 1
9 13300 1 1 85 HIS HA H 8.094 -20.577 -1.812 1.00 . A A . 85 HIS HA 1 1
9 13301 1 1 85 HIS HB2 H 6.504 -22.214 -2.680 1.00 . A A . 85 HIS HB2 1 1
9 13302 1 1 85 HIS HB3 H 7.031 -23.403 -1.498 1.00 . A A . 85 HIS HB3 1 1
9 13303 1 1 85 HIS HD1 H 4.635 -20.676 -2.007 1.00 . A A . 85 HIS HD1 1 1
9 13304 1 1 85 HIS HD2 H 6.208 -22.777 1.214 1.00 . A A . 85 HIS HD2 1 1
9 13305 1 1 85 HIS HE1 H 3.100 -20.201 -0.080 1.00 . A A . 85 HIS HE1 1 1
9 13306 1 1 85 HIS HE2 H 3.997 -21.584 1.819 1.00 . A A . 85 HIS HE2 1 1
9 13307 1 1 85 HIS N N 9.189 -22.213 -2.485 1.00 . A A . 85 HIS N 1 1
9 13308 1 1 85 HIS ND1 N 4.776 -21.041 -1.108 1.00 . A A . 85 HIS ND1 1 1
9 13309 1 1 85 HIS NE2 N 4.460 -21.479 0.960 1.00 . A A . 85 HIS NE2 1 1
9 13310 1 1 85 HIS O O 9.418 -22.657 0.286 1.00 . A A . 85 HIS O 1 1
9 13311 1 1 86 HIS C C 7.619 -20.030 3.008 1.00 . A A . 86 HIS C 1 1
9 13312 1 1 86 HIS CA C 8.713 -20.731 2.169 1.00 . A A . 86 HIS CA 1 1
9 13313 1 1 86 HIS CB C 10.100 -20.124 2.450 1.00 . A A . 86 HIS CB 1 1
9 13314 1 1 86 HIS CD2 C 10.665 -18.128 0.890 1.00 . A A . 86 HIS CD2 1 1
9 13315 1 1 86 HIS CE1 C 10.261 -16.499 2.295 1.00 . A A . 86 HIS CE1 1 1
9 13316 1 1 86 HIS CG C 10.260 -18.686 2.053 1.00 . A A . 86 HIS CG 1 1
9 13317 1 1 86 HIS H H 7.938 -19.914 0.354 1.00 . A A . 86 HIS H 1 1
9 13318 1 1 86 HIS HA H 8.738 -21.773 2.462 1.00 . A A . 86 HIS HA 1 1
9 13319 1 1 86 HIS HB2 H 10.304 -20.192 3.507 1.00 . A A . 86 HIS HB2 1 1
9 13320 1 1 86 HIS HB3 H 10.844 -20.698 1.915 1.00 . A A . 86 HIS HB3 1 1
9 13321 1 1 86 HIS HD1 H 9.712 -17.713 3.839 1.00 . A A . 86 HIS HD1 1 1
9 13322 1 1 86 HIS HD2 H 10.940 -18.656 -0.012 1.00 . A A . 86 HIS HD2 1 1
9 13323 1 1 86 HIS HE1 H 10.151 -15.514 2.722 1.00 . A A . 86 HIS HE1 1 1
9 13324 1 1 86 HIS HE2 H 11.079 -16.119 0.467 1.00 . A A . 86 HIS HE2 1 1
9 13325 1 1 86 HIS N N 8.401 -20.698 0.726 1.00 . A A . 86 HIS N 1 1
9 13326 1 1 86 HIS ND1 N 10.017 -17.635 2.910 1.00 . A A . 86 HIS ND1 1 1
9 13327 1 1 86 HIS NE2 N 10.658 -16.767 1.068 1.00 . A A . 86 HIS NE2 1 1
9 13328 1 1 86 HIS O O 6.902 -20.723 3.761 1.00 . A A . 86 HIS O 1 1
9 13329 1 1 86 HIS OXT O 7.457 -18.794 2.894 1.00 . A A . 86 HIS OXT 1 1
10 13330 1 1 1 MET C C -3.810 -4.607 -2.384 1.00 . A A . 1 MET C 1 1
10 13331 1 1 1 MET CA C -4.903 -3.649 -1.904 1.00 . A A . 1 MET CA 1 1
10 13332 1 1 1 MET CB C -4.271 -2.532 -1.061 1.00 . A A . 1 MET CB 1 1
10 13333 1 1 1 MET CE C -5.820 0.983 0.577 1.00 . A A . 1 MET CE 1 1
10 13334 1 1 1 MET CG C -5.245 -1.440 -0.640 1.00 . A A . 1 MET CG 1 1
10 13335 1 1 1 MET H1 H -6.348 -5.141 -1.683 1.00 . A A . 1 MET H1 1 1
10 13336 1 1 1 MET H2 H -6.705 -3.722 -0.848 1.00 . A A . 1 MET H2 1 1
10 13337 1 1 1 MET H3 H -5.523 -4.777 -0.254 1.00 . A A . 1 MET H3 1 1
10 13338 1 1 1 MET HA H -5.382 -3.211 -2.768 1.00 . A A . 1 MET HA 1 1
10 13339 1 1 1 MET HB2 H -3.850 -2.968 -0.166 1.00 . A A . 1 MET HB2 1 1
10 13340 1 1 1 MET HB3 H -3.474 -2.072 -1.630 1.00 . A A . 1 MET HB3 1 1
10 13341 1 1 1 MET HE1 H -6.599 0.483 1.133 1.00 . A A . 1 MET HE1 1 1
10 13342 1 1 1 MET HE2 H -6.207 1.298 -0.380 1.00 . A A . 1 MET HE2 1 1
10 13343 1 1 1 MET HE3 H -5.480 1.847 1.128 1.00 . A A . 1 MET HE3 1 1
10 13344 1 1 1 MET HG2 H -5.676 -0.996 -1.527 1.00 . A A . 1 MET HG2 1 1
10 13345 1 1 1 MET HG3 H -6.030 -1.884 -0.044 1.00 . A A . 1 MET HG3 1 1
10 13346 1 1 1 MET N N -5.940 -4.371 -1.118 1.00 . A A . 1 MET N 1 1
10 13347 1 1 1 MET O O -3.584 -5.657 -1.784 1.00 . A A . 1 MET O 1 1
10 13348 1 1 1 MET SD S -4.449 -0.142 0.327 1.00 . A A . 1 MET SD 1 1
10 13349 1 1 2 LYS C C -0.759 -4.204 -4.145 1.00 . A A . 2 LYS C 1 1
10 13350 1 1 2 LYS CA C -2.036 -5.043 -4.009 1.00 . A A . 2 LYS CA 1 1
10 13351 1 1 2 LYS CB C -2.419 -5.630 -5.375 1.00 . A A . 2 LYS CB 1 1
10 13352 1 1 2 LYS CD C -2.959 -5.191 -7.826 1.00 . A A . 2 LYS CD 1 1
10 13353 1 1 2 LYS CE C -4.303 -5.914 -7.922 1.00 . A A . 2 LYS CE 1 1
10 13354 1 1 2 LYS CG C -2.706 -4.576 -6.446 1.00 . A A . 2 LYS CG 1 1
10 13355 1 1 2 LYS H H -3.379 -3.404 -3.923 1.00 . A A . 2 LYS H 1 1
10 13356 1 1 2 LYS HA H -1.844 -5.855 -3.320 1.00 . A A . 2 LYS HA 1 1
10 13357 1 1 2 LYS HB2 H -1.611 -6.259 -5.726 1.00 . A A . 2 LYS HB2 1 1
10 13358 1 1 2 LYS HB3 H -3.306 -6.238 -5.254 1.00 . A A . 2 LYS HB3 1 1
10 13359 1 1 2 LYS HD2 H -2.943 -4.403 -8.564 1.00 . A A . 2 LYS HD2 1 1
10 13360 1 1 2 LYS HD3 H -2.166 -5.897 -8.043 1.00 . A A . 2 LYS HD3 1 1
10 13361 1 1 2 LYS HE2 H -5.086 -5.235 -7.615 1.00 . A A . 2 LYS HE2 1 1
10 13362 1 1 2 LYS HE3 H -4.466 -6.202 -8.951 1.00 . A A . 2 LYS HE3 1 1
10 13363 1 1 2 LYS HG2 H -3.579 -4.011 -6.154 1.00 . A A . 2 LYS HG2 1 1
10 13364 1 1 2 LYS HG3 H -1.855 -3.908 -6.514 1.00 . A A . 2 LYS HG3 1 1
10 13365 1 1 2 LYS HZ1 H -3.514 -7.714 -7.206 1.00 . A A . 2 LYS HZ1 1 1
10 13366 1 1 2 LYS HZ2 H -5.201 -7.694 -7.316 1.00 . A A . 2 LYS HZ2 1 1
10 13367 1 1 2 LYS HZ3 H -4.434 -6.865 -6.067 1.00 . A A . 2 LYS HZ3 1 1
10 13368 1 1 2 LYS N N -3.135 -4.240 -3.470 1.00 . A A . 2 LYS N 1 1
10 13369 1 1 2 LYS NZ N -4.366 -7.131 -7.068 1.00 . A A . 2 LYS NZ 1 1
10 13370 1 1 2 LYS O O -0.817 -2.981 -4.276 1.00 . A A . 2 LYS O 1 1
10 13371 1 1 3 MET C C 2.609 -5.052 -5.174 1.00 . A A . 3 MET C 1 1
10 13372 1 1 3 MET CA C 1.675 -4.195 -4.306 1.00 . A A . 3 MET CA 1 1
10 13373 1 1 3 MET CB C 2.327 -3.850 -2.954 1.00 . A A . 3 MET CB 1 1
10 13374 1 1 3 MET CE C 3.487 -6.158 0.333 1.00 . A A . 3 MET CE 1 1
10 13375 1 1 3 MET CG C 2.538 -5.040 -2.026 1.00 . A A . 3 MET CG 1 1
10 13376 1 1 3 MET H H 0.375 -5.837 -3.947 1.00 . A A . 3 MET H 1 1
10 13377 1 1 3 MET HA H 1.478 -3.271 -4.838 1.00 . A A . 3 MET HA 1 1
10 13378 1 1 3 MET HB2 H 3.290 -3.396 -3.139 1.00 . A A . 3 MET HB2 1 1
10 13379 1 1 3 MET HB3 H 1.700 -3.134 -2.443 1.00 . A A . 3 MET HB3 1 1
10 13380 1 1 3 MET HE1 H 2.523 -6.627 0.463 1.00 . A A . 3 MET HE1 1 1
10 13381 1 1 3 MET HE2 H 3.956 -6.026 1.298 1.00 . A A . 3 MET HE2 1 1
10 13382 1 1 3 MET HE3 H 4.112 -6.784 -0.288 1.00 . A A . 3 MET HE3 1 1
10 13383 1 1 3 MET HG2 H 1.582 -5.507 -1.835 1.00 . A A . 3 MET HG2 1 1
10 13384 1 1 3 MET HG3 H 3.193 -5.749 -2.512 1.00 . A A . 3 MET HG3 1 1
10 13385 1 1 3 MET N N 0.390 -4.868 -4.108 1.00 . A A . 3 MET N 1 1
10 13386 1 1 3 MET O O 3.229 -6.007 -4.703 1.00 . A A . 3 MET O 1 1
10 13387 1 1 3 MET SD S 3.273 -4.560 -0.450 1.00 . A A . 3 MET SD 1 1
10 13388 1 1 4 LYS C C 3.905 -4.531 -8.562 1.00 . A A . 4 LYS C 1 1
10 13389 1 1 4 LYS CA C 3.497 -5.454 -7.412 1.00 . A A . 4 LYS CA 1 1
10 13390 1 1 4 LYS CB C 2.726 -6.668 -7.953 1.00 . A A . 4 LYS CB 1 1
10 13391 1 1 4 LYS CD C 2.767 -8.828 -9.270 1.00 . A A . 4 LYS CD 1 1
10 13392 1 1 4 LYS CE C 1.792 -8.409 -10.366 1.00 . A A . 4 LYS CE 1 1
10 13393 1 1 4 LYS CG C 3.587 -7.647 -8.750 1.00 . A A . 4 LYS CG 1 1
10 13394 1 1 4 LYS H H 2.154 -3.950 -6.771 1.00 . A A . 4 LYS H 1 1
10 13395 1 1 4 LYS HA H 4.388 -5.794 -6.899 1.00 . A A . 4 LYS HA 1 1
10 13396 1 1 4 LYS HB2 H 2.290 -7.202 -7.120 1.00 . A A . 4 LYS HB2 1 1
10 13397 1 1 4 LYS HB3 H 1.930 -6.314 -8.595 1.00 . A A . 4 LYS HB3 1 1
10 13398 1 1 4 LYS HD2 H 3.440 -9.573 -9.670 1.00 . A A . 4 LYS HD2 1 1
10 13399 1 1 4 LYS HD3 H 2.207 -9.256 -8.448 1.00 . A A . 4 LYS HD3 1 1
10 13400 1 1 4 LYS HE2 H 1.175 -9.257 -10.629 1.00 . A A . 4 LYS HE2 1 1
10 13401 1 1 4 LYS HE3 H 1.163 -7.613 -9.991 1.00 . A A . 4 LYS HE3 1 1
10 13402 1 1 4 LYS HG2 H 4.024 -7.127 -9.592 1.00 . A A . 4 LYS HG2 1 1
10 13403 1 1 4 LYS HG3 H 4.375 -8.022 -8.111 1.00 . A A . 4 LYS HG3 1 1
10 13404 1 1 4 LYS HZ1 H 1.814 -7.705 -12.330 1.00 . A A . 4 LYS HZ1 1 1
10 13405 1 1 4 LYS HZ2 H 3.138 -8.677 -11.935 1.00 . A A . 4 LYS HZ2 1 1
10 13406 1 1 4 LYS HZ3 H 3.061 -7.088 -11.366 1.00 . A A . 4 LYS HZ3 1 1
10 13407 1 1 4 LYS N N 2.674 -4.718 -6.455 1.00 . A A . 4 LYS N 1 1
10 13408 1 1 4 LYS NZ N 2.501 -7.933 -11.581 1.00 . A A . 4 LYS NZ 1 1
10 13409 1 1 4 LYS O O 3.049 -4.034 -9.295 1.00 . A A . 4 LYS O 1 1
10 13410 1 1 5 THR C C 5.152 -3.559 -11.102 1.00 . A A . 5 THR C 1 1
10 13411 1 1 5 THR CA C 5.747 -3.361 -9.696 1.00 . A A . 5 THR CA 1 1
10 13412 1 1 5 THR CB C 7.291 -3.448 -9.783 1.00 . A A . 5 THR CB 1 1
10 13413 1 1 5 THR CG2 C 7.756 -4.846 -10.184 1.00 . A A . 5 THR CG2 1 1
10 13414 1 1 5 THR H H 5.835 -4.770 -8.109 1.00 . A A . 5 THR H 1 1
10 13415 1 1 5 THR HA H 5.494 -2.364 -9.360 1.00 . A A . 5 THR HA 1 1
10 13416 1 1 5 THR HB H 7.700 -3.218 -8.810 1.00 . A A . 5 THR HB 1 1
10 13417 1 1 5 THR HG1 H 8.425 -1.914 -10.289 1.00 . A A . 5 THR HG1 1 1
10 13418 1 1 5 THR HG21 H 7.399 -5.567 -9.462 1.00 . A A . 5 THR HG21 1 1
10 13419 1 1 5 THR HG22 H 8.836 -4.873 -10.211 1.00 . A A . 5 THR HG22 1 1
10 13420 1 1 5 THR HG23 H 7.366 -5.092 -11.162 1.00 . A A . 5 THR HG23 1 1
10 13421 1 1 5 THR N N 5.210 -4.302 -8.701 1.00 . A A . 5 THR N 1 1
10 13422 1 1 5 THR O O 5.044 -4.684 -11.604 1.00 . A A . 5 THR O 1 1
10 13423 1 1 5 THR OG1 O 7.790 -2.492 -10.724 1.00 . A A . 5 THR OG1 1 1
10 13424 1 1 6 LYS C C 5.191 -1.787 -14.049 1.00 . A A . 6 LYS C 1 1
10 13425 1 1 6 LYS CA C 4.200 -2.448 -13.079 1.00 . A A . 6 LYS CA 1 1
10 13426 1 1 6 LYS CB C 2.858 -1.698 -13.102 1.00 . A A . 6 LYS CB 1 1
10 13427 1 1 6 LYS CD C 0.513 -1.498 -12.147 1.00 . A A . 6 LYS CD 1 1
10 13428 1 1 6 LYS CE C -0.082 -1.115 -13.500 1.00 . A A . 6 LYS CE 1 1
10 13429 1 1 6 LYS CG C 1.758 -2.377 -12.285 1.00 . A A . 6 LYS CG 1 1
10 13430 1 1 6 LYS H H 4.841 -1.592 -11.249 1.00 . A A . 6 LYS H 1 1
10 13431 1 1 6 LYS HA H 4.040 -3.475 -13.382 1.00 . A A . 6 LYS HA 1 1
10 13432 1 1 6 LYS HB2 H 3.006 -0.700 -12.712 1.00 . A A . 6 LYS HB2 1 1
10 13433 1 1 6 LYS HB3 H 2.520 -1.625 -14.127 1.00 . A A . 6 LYS HB3 1 1
10 13434 1 1 6 LYS HD2 H -0.233 -2.038 -11.582 1.00 . A A . 6 LYS HD2 1 1
10 13435 1 1 6 LYS HD3 H 0.781 -0.596 -11.614 1.00 . A A . 6 LYS HD3 1 1
10 13436 1 1 6 LYS HE2 H -0.948 -0.493 -13.332 1.00 . A A . 6 LYS HE2 1 1
10 13437 1 1 6 LYS HE3 H 0.655 -0.556 -14.059 1.00 . A A . 6 LYS HE3 1 1
10 13438 1 1 6 LYS HG2 H 1.481 -3.301 -12.772 1.00 . A A . 6 LYS HG2 1 1
10 13439 1 1 6 LYS HG3 H 2.143 -2.596 -11.298 1.00 . A A . 6 LYS HG3 1 1
10 13440 1 1 6 LYS HZ1 H -0.846 -2.004 -15.229 1.00 . A A . 6 LYS HZ1 1 1
10 13441 1 1 6 LYS HZ2 H -1.249 -2.828 -13.806 1.00 . A A . 6 LYS HZ2 1 1
10 13442 1 1 6 LYS HZ3 H 0.317 -2.937 -14.440 1.00 . A A . 6 LYS HZ3 1 1
10 13443 1 1 6 LYS N N 4.751 -2.449 -11.719 1.00 . A A . 6 LYS N 1 1
10 13444 1 1 6 LYS NZ N -0.494 -2.303 -14.297 1.00 . A A . 6 LYS NZ 1 1
10 13445 1 1 6 LYS O O 5.893 -0.848 -13.680 1.00 . A A . 6 LYS O 1 1
10 13446 1 1 7 ILE C C 5.696 -0.508 -16.972 1.00 . A A . 7 ILE C 1 1
10 13447 1 1 7 ILE CA C 6.230 -1.751 -16.250 1.00 . A A . 7 ILE CA 1 1
10 13448 1 1 7 ILE CB C 6.650 -2.803 -17.313 1.00 . A A . 7 ILE CB 1 1
10 13449 1 1 7 ILE CD1 C 6.071 -4.979 -16.081 1.00 . A A . 7 ILE CD1 1 1
10 13450 1 1 7 ILE CG1 C 7.166 -4.097 -16.649 1.00 . A A . 7 ILE CG1 1 1
10 13451 1 1 7 ILE CG2 C 7.717 -2.211 -18.240 1.00 . A A . 7 ILE CG2 1 1
10 13452 1 1 7 ILE H H 4.624 -2.966 -15.564 1.00 . A A . 7 ILE H 1 1
10 13453 1 1 7 ILE HA H 7.116 -1.469 -15.694 1.00 . A A . 7 ILE HA 1 1
10 13454 1 1 7 ILE HB H 5.781 -3.037 -17.915 1.00 . A A . 7 ILE HB 1 1
10 13455 1 1 7 ILE HD11 H 6.499 -5.910 -15.738 1.00 . A A . 7 ILE HD11 1 1
10 13456 1 1 7 ILE HD12 H 5.337 -5.184 -16.848 1.00 . A A . 7 ILE HD12 1 1
10 13457 1 1 7 ILE HD13 H 5.596 -4.476 -15.253 1.00 . A A . 7 ILE HD13 1 1
10 13458 1 1 7 ILE HG12 H 7.710 -4.682 -17.377 1.00 . A A . 7 ILE HG12 1 1
10 13459 1 1 7 ILE HG13 H 7.834 -3.836 -15.838 1.00 . A A . 7 ILE HG13 1 1
10 13460 1 1 7 ILE HG21 H 8.006 -2.946 -18.977 1.00 . A A . 7 ILE HG21 1 1
10 13461 1 1 7 ILE HG22 H 8.583 -1.927 -17.660 1.00 . A A . 7 ILE HG22 1 1
10 13462 1 1 7 ILE HG23 H 7.318 -1.340 -18.739 1.00 . A A . 7 ILE HG23 1 1
10 13463 1 1 7 ILE N N 5.251 -2.269 -15.287 1.00 . A A . 7 ILE N 1 1
10 13464 1 1 7 ILE O O 4.705 -0.571 -17.697 1.00 . A A . 7 ILE O 1 1
10 13465 1 1 8 PHE C C 6.913 2.154 -18.622 1.00 . A A . 8 PHE C 1 1
10 13466 1 1 8 PHE CA C 5.983 1.864 -17.436 1.00 . A A . 8 PHE CA 1 1
10 13467 1 1 8 PHE CB C 6.019 3.027 -16.440 1.00 . A A . 8 PHE CB 1 1
10 13468 1 1 8 PHE CD1 C 3.724 3.457 -15.492 1.00 . A A . 8 PHE CD1 1 1
10 13469 1 1 8 PHE CD2 C 5.295 2.266 -14.145 1.00 . A A . 8 PHE CD2 1 1
10 13470 1 1 8 PHE CE1 C 2.784 3.359 -14.484 1.00 . A A . 8 PHE CE1 1 1
10 13471 1 1 8 PHE CE2 C 4.356 2.166 -13.134 1.00 . A A . 8 PHE CE2 1 1
10 13472 1 1 8 PHE CG C 4.993 2.914 -15.336 1.00 . A A . 8 PHE CG 1 1
10 13473 1 1 8 PHE CZ C 3.099 2.712 -13.305 1.00 . A A . 8 PHE CZ 1 1
10 13474 1 1 8 PHE H H 7.114 0.620 -16.147 1.00 . A A . 8 PHE H 1 1
10 13475 1 1 8 PHE HA H 4.973 1.753 -17.807 1.00 . A A . 8 PHE HA 1 1
10 13476 1 1 8 PHE HB2 H 6.998 3.068 -15.982 1.00 . A A . 8 PHE HB2 1 1
10 13477 1 1 8 PHE HB3 H 5.841 3.954 -16.971 1.00 . A A . 8 PHE HB3 1 1
10 13478 1 1 8 PHE HD1 H 3.473 3.963 -16.413 1.00 . A A . 8 PHE HD1 1 1
10 13479 1 1 8 PHE HD2 H 6.279 1.838 -14.008 1.00 . A A . 8 PHE HD2 1 1
10 13480 1 1 8 PHE HE1 H 1.801 3.786 -14.619 1.00 . A A . 8 PHE HE1 1 1
10 13481 1 1 8 PHE HE2 H 4.604 1.658 -12.212 1.00 . A A . 8 PHE HE2 1 1
10 13482 1 1 8 PHE HZ H 2.364 2.636 -12.516 1.00 . A A . 8 PHE HZ 1 1
10 13483 1 1 8 PHE N N 6.355 0.620 -16.767 1.00 . A A . 8 PHE N 1 1
10 13484 1 1 8 PHE O O 8.133 2.247 -18.464 1.00 . A A . 8 PHE O 1 1
10 13485 1 1 9 ARG C C 7.247 4.147 -21.133 1.00 . A A . 9 ARG C 1 1
10 13486 1 1 9 ARG CA C 7.111 2.622 -21.007 1.00 . A A . 9 ARG CA 1 1
10 13487 1 1 9 ARG CB C 6.465 2.022 -22.265 1.00 . A A . 9 ARG CB 1 1
10 13488 1 1 9 ARG CD C 6.744 1.446 -24.716 1.00 . A A . 9 ARG CD 1 1
10 13489 1 1 9 ARG CG C 7.274 2.260 -23.537 1.00 . A A . 9 ARG CG 1 1
10 13490 1 1 9 ARG CZ C 4.558 1.051 -25.745 1.00 . A A . 9 ARG CZ 1 1
10 13491 1 1 9 ARG H H 5.365 2.172 -19.885 1.00 . A A . 9 ARG H 1 1
10 13492 1 1 9 ARG HA H 8.099 2.195 -20.885 1.00 . A A . 9 ARG HA 1 1
10 13493 1 1 9 ARG HB2 H 6.357 0.956 -22.126 1.00 . A A . 9 ARG HB2 1 1
10 13494 1 1 9 ARG HB3 H 5.485 2.459 -22.399 1.00 . A A . 9 ARG HB3 1 1
10 13495 1 1 9 ARG HD2 H 7.401 1.596 -25.560 1.00 . A A . 9 ARG HD2 1 1
10 13496 1 1 9 ARG HD3 H 6.750 0.399 -24.442 1.00 . A A . 9 ARG HD3 1 1
10 13497 1 1 9 ARG HE H 5.088 2.734 -24.872 1.00 . A A . 9 ARG HE 1 1
10 13498 1 1 9 ARG HG2 H 7.231 3.311 -23.789 1.00 . A A . 9 ARG HG2 1 1
10 13499 1 1 9 ARG HG3 H 8.302 1.979 -23.354 1.00 . A A . 9 ARG HG3 1 1
10 13500 1 1 9 ARG HH11 H 5.815 -0.487 -25.857 1.00 . A A . 9 ARG HH11 1 1
10 13501 1 1 9 ARG HH12 H 4.268 -0.730 -26.588 1.00 . A A . 9 ARG HH12 1 1
10 13502 1 1 9 ARG HH21 H 3.100 2.405 -25.811 1.00 . A A . 9 ARG HH21 1 1
10 13503 1 1 9 ARG HH22 H 2.749 0.874 -26.546 1.00 . A A . 9 ARG HH22 1 1
10 13504 1 1 9 ARG N N 6.334 2.287 -19.813 1.00 . A A . 9 ARG N 1 1
10 13505 1 1 9 ARG NE N 5.386 1.830 -25.102 1.00 . A A . 9 ARG NE 1 1
10 13506 1 1 9 ARG NH1 N 4.908 -0.149 -26.085 1.00 . A A . 9 ARG NH1 1 1
10 13507 1 1 9 ARG NH2 N 3.379 1.476 -26.057 1.00 . A A . 9 ARG NH2 1 1
10 13508 1 1 9 ARG O O 6.343 4.828 -21.615 1.00 . A A . 9 ARG O 1 1
10 13509 1 1 10 VAL C C 8.972 6.720 -21.961 1.00 . A A . 10 VAL C 1 1
10 13510 1 1 10 VAL CA C 8.598 6.118 -20.599 1.00 . A A . 10 VAL CA 1 1
10 13511 1 1 10 VAL CB C 9.695 6.453 -19.564 1.00 . A A . 10 VAL CB 1 1
10 13512 1 1 10 VAL CG1 C 9.898 7.961 -19.444 1.00 . A A . 10 VAL CG1 1 1
10 13513 1 1 10 VAL CG2 C 9.337 5.845 -18.212 1.00 . A A . 10 VAL CG2 1 1
10 13514 1 1 10 VAL H H 9.077 4.066 -20.348 1.00 . A A . 10 VAL H 1 1
10 13515 1 1 10 VAL HA H 7.677 6.576 -20.263 1.00 . A A . 10 VAL HA 1 1
10 13516 1 1 10 VAL HB H 10.624 6.011 -19.897 1.00 . A A . 10 VAL HB 1 1
10 13517 1 1 10 VAL HG11 H 10.686 8.165 -18.732 1.00 . A A . 10 VAL HG11 1 1
10 13518 1 1 10 VAL HG12 H 8.981 8.422 -19.105 1.00 . A A . 10 VAL HG12 1 1
10 13519 1 1 10 VAL HG13 H 10.170 8.368 -20.407 1.00 . A A . 10 VAL HG13 1 1
10 13520 1 1 10 VAL HG21 H 10.105 6.086 -17.492 1.00 . A A . 10 VAL HG21 1 1
10 13521 1 1 10 VAL HG22 H 9.260 4.771 -18.309 1.00 . A A . 10 VAL HG22 1 1
10 13522 1 1 10 VAL HG23 H 8.390 6.244 -17.876 1.00 . A A . 10 VAL HG23 1 1
10 13523 1 1 10 VAL N N 8.373 4.670 -20.666 1.00 . A A . 10 VAL N 1 1
10 13524 1 1 10 VAL O O 9.690 6.109 -22.754 1.00 . A A . 10 VAL O 1 1
10 13525 1 1 11 LYS C C 9.123 10.087 -23.244 1.00 . A A . 11 LYS C 1 1
10 13526 1 1 11 LYS CA C 8.659 8.633 -23.477 1.00 . A A . 11 LYS CA 1 1
10 13527 1 1 11 LYS CB C 7.315 8.607 -24.219 1.00 . A A . 11 LYS CB 1 1
10 13528 1 1 11 LYS CD C 8.172 8.497 -26.603 1.00 . A A . 11 LYS CD 1 1
10 13529 1 1 11 LYS CE C 7.807 8.877 -28.035 1.00 . A A . 11 LYS CE 1 1
10 13530 1 1 11 LYS CG C 7.319 9.261 -25.593 1.00 . A A . 11 LYS CG 1 1
10 13531 1 1 11 LYS H H 7.977 8.382 -21.493 1.00 . A A . 11 LYS H 1 1
10 13532 1 1 11 LYS HA H 9.403 8.109 -24.061 1.00 . A A . 11 LYS HA 1 1
10 13533 1 1 11 LYS HB2 H 7.011 7.577 -24.341 1.00 . A A . 11 LYS HB2 1 1
10 13534 1 1 11 LYS HB3 H 6.577 9.112 -23.609 1.00 . A A . 11 LYS HB3 1 1
10 13535 1 1 11 LYS HD2 H 9.214 8.731 -26.432 1.00 . A A . 11 LYS HD2 1 1
10 13536 1 1 11 LYS HD3 H 8.015 7.435 -26.471 1.00 . A A . 11 LYS HD3 1 1
10 13537 1 1 11 LYS HE2 H 8.541 8.456 -28.704 1.00 . A A . 11 LYS HE2 1 1
10 13538 1 1 11 LYS HE3 H 6.834 8.465 -28.267 1.00 . A A . 11 LYS HE3 1 1
10 13539 1 1 11 LYS HG2 H 6.304 9.304 -25.957 1.00 . A A . 11 LYS HG2 1 1
10 13540 1 1 11 LYS HG3 H 7.706 10.267 -25.497 1.00 . A A . 11 LYS HG3 1 1
10 13541 1 1 11 LYS HZ1 H 8.691 10.770 -28.012 1.00 . A A . 11 LYS HZ1 1 1
10 13542 1 1 11 LYS HZ2 H 7.045 10.779 -27.620 1.00 . A A . 11 LYS HZ2 1 1
10 13543 1 1 11 LYS HZ3 H 7.536 10.573 -29.225 1.00 . A A . 11 LYS HZ3 1 1
10 13544 1 1 11 LYS N N 8.486 7.936 -22.201 1.00 . A A . 11 LYS N 1 1
10 13545 1 1 11 LYS NZ N 7.767 10.352 -28.235 1.00 . A A . 11 LYS NZ 1 1
10 13546 1 1 11 LYS O O 8.465 10.854 -22.537 1.00 . A A . 11 LYS O 1 1
10 13547 1 1 12 GLY C C 12.005 12.142 -24.473 1.00 . A A . 12 GLY C 1 1
10 13548 1 1 12 GLY CA C 10.775 11.821 -23.628 1.00 . A A . 12 GLY CA 1 1
10 13549 1 1 12 GLY H H 10.753 9.827 -24.385 1.00 . A A . 12 GLY H 1 1
10 13550 1 1 12 GLY HA2 H 9.996 12.527 -23.877 1.00 . A A . 12 GLY HA2 1 1
10 13551 1 1 12 GLY HA3 H 11.030 11.943 -22.584 1.00 . A A . 12 GLY HA3 1 1
10 13552 1 1 12 GLY N N 10.261 10.465 -23.824 1.00 . A A . 12 GLY N 1 1
10 13553 1 1 12 GLY O O 12.262 11.491 -25.486 1.00 . A A . 12 GLY O 1 1
10 13554 1 1 13 LYS C C 15.125 13.869 -23.754 1.00 . A A . 13 LYS C 1 1
10 13555 1 1 13 LYS CA C 13.981 13.588 -24.751 1.00 . A A . 13 LYS CA 1 1
10 13556 1 1 13 LYS CB C 13.708 14.854 -25.582 1.00 . A A . 13 LYS CB 1 1
10 13557 1 1 13 LYS CD C 12.466 15.972 -27.482 1.00 . A A . 13 LYS CD 1 1
10 13558 1 1 13 LYS CE C 11.494 15.786 -28.644 1.00 . A A . 13 LYS CE 1 1
10 13559 1 1 13 LYS CG C 12.684 14.674 -26.704 1.00 . A A . 13 LYS CG 1 1
10 13560 1 1 13 LYS H H 12.484 13.645 -23.251 1.00 . A A . 13 LYS H 1 1
10 13561 1 1 13 LYS HA H 14.287 12.790 -25.414 1.00 . A A . 13 LYS HA 1 1
10 13562 1 1 13 LYS HB2 H 13.345 15.629 -24.922 1.00 . A A . 13 LYS HB2 1 1
10 13563 1 1 13 LYS HB3 H 14.639 15.182 -26.025 1.00 . A A . 13 LYS HB3 1 1
10 13564 1 1 13 LYS HD2 H 12.066 16.719 -26.811 1.00 . A A . 13 LYS HD2 1 1
10 13565 1 1 13 LYS HD3 H 13.417 16.310 -27.871 1.00 . A A . 13 LYS HD3 1 1
10 13566 1 1 13 LYS HE2 H 11.435 16.710 -29.201 1.00 . A A . 13 LYS HE2 1 1
10 13567 1 1 13 LYS HE3 H 11.871 15.004 -29.288 1.00 . A A . 13 LYS HE3 1 1
10 13568 1 1 13 LYS HG2 H 13.038 13.913 -27.385 1.00 . A A . 13 LYS HG2 1 1
10 13569 1 1 13 LYS HG3 H 11.743 14.362 -26.272 1.00 . A A . 13 LYS HG3 1 1
10 13570 1 1 13 LYS HZ1 H 10.166 14.602 -27.542 1.00 . A A . 13 LYS HZ1 1 1
10 13571 1 1 13 LYS HZ2 H 9.532 15.162 -29.003 1.00 . A A . 13 LYS HZ2 1 1
10 13572 1 1 13 LYS HZ3 H 9.678 16.214 -27.690 1.00 . A A . 13 LYS HZ3 1 1
10 13573 1 1 13 LYS N N 12.758 13.160 -24.054 1.00 . A A . 13 LYS N 1 1
10 13574 1 1 13 LYS NZ N 10.125 15.417 -28.188 1.00 . A A . 13 LYS NZ 1 1
10 13575 1 1 13 LYS O O 14.911 14.489 -22.710 1.00 . A A . 13 LYS O 1 1
10 13576 1 1 14 PHE C C 18.480 14.665 -23.885 1.00 . A A . 14 PHE C 1 1
10 13577 1 1 14 PHE CA C 17.511 13.668 -23.225 1.00 . A A . 14 PHE CA 1 1
10 13578 1 1 14 PHE CB C 18.241 12.356 -22.884 1.00 . A A . 14 PHE CB 1 1
10 13579 1 1 14 PHE CD1 C 18.015 10.749 -24.813 1.00 . A A . 14 PHE CD1 1 1
10 13580 1 1 14 PHE CD2 C 20.137 11.776 -24.446 1.00 . A A . 14 PHE CD2 1 1
10 13581 1 1 14 PHE CE1 C 18.531 10.063 -25.895 1.00 . A A . 14 PHE CE1 1 1
10 13582 1 1 14 PHE CE2 C 20.657 11.092 -25.529 1.00 . A A . 14 PHE CE2 1 1
10 13583 1 1 14 PHE CG C 18.807 11.616 -24.075 1.00 . A A . 14 PHE CG 1 1
10 13584 1 1 14 PHE CZ C 19.852 10.234 -26.253 1.00 . A A . 14 PHE CZ 1 1
10 13585 1 1 14 PHE H H 16.447 12.897 -24.903 1.00 . A A . 14 PHE H 1 1
10 13586 1 1 14 PHE HA H 17.153 14.107 -22.303 1.00 . A A . 14 PHE HA 1 1
10 13587 1 1 14 PHE HB2 H 19.061 12.577 -22.215 1.00 . A A . 14 PHE HB2 1 1
10 13588 1 1 14 PHE HB3 H 17.550 11.694 -22.378 1.00 . A A . 14 PHE HB3 1 1
10 13589 1 1 14 PHE HD1 H 16.981 10.614 -24.539 1.00 . A A . 14 PHE HD1 1 1
10 13590 1 1 14 PHE HD2 H 20.769 12.447 -23.881 1.00 . A A . 14 PHE HD2 1 1
10 13591 1 1 14 PHE HE1 H 17.901 9.392 -26.458 1.00 . A A . 14 PHE HE1 1 1
10 13592 1 1 14 PHE HE2 H 21.693 11.229 -25.809 1.00 . A A . 14 PHE HE2 1 1
10 13593 1 1 14 PHE HZ H 20.257 9.699 -27.100 1.00 . A A . 14 PHE HZ 1 1
10 13594 1 1 14 PHE N N 16.337 13.413 -24.076 1.00 . A A . 14 PHE N 1 1
10 13595 1 1 14 PHE O O 18.652 14.670 -25.108 1.00 . A A . 14 PHE O 1 1
10 13596 1 1 15 LEU C C 21.391 15.931 -23.967 1.00 . A A . 15 LEU C 1 1
10 13597 1 1 15 LEU CA C 20.030 16.538 -23.563 1.00 . A A . 15 LEU CA 1 1
10 13598 1 1 15 LEU CB C 20.213 17.633 -22.489 1.00 . A A . 15 LEU CB 1 1
10 13599 1 1 15 LEU CD1 C 22.305 18.853 -23.285 1.00 . A A . 15 LEU CD1 1 1
10 13600 1 1 15 LEU CD2 C 20.045 19.540 -24.142 1.00 . A A . 15 LEU CD2 1 1
10 13601 1 1 15 LEU CG C 20.819 18.979 -22.952 1.00 . A A . 15 LEU CG 1 1
10 13602 1 1 15 LEU H H 18.927 15.454 -22.101 1.00 . A A . 15 LEU H 1 1
10 13603 1 1 15 LEU HA H 19.578 16.984 -24.439 1.00 . A A . 15 LEU HA 1 1
10 13604 1 1 15 LEU HB2 H 19.244 17.840 -22.058 1.00 . A A . 15 LEU HB2 1 1
10 13605 1 1 15 LEU HB3 H 20.846 17.232 -21.708 1.00 . A A . 15 LEU HB3 1 1
10 13606 1 1 15 LEU HD11 H 22.703 19.826 -23.536 1.00 . A A . 15 LEU HD11 1 1
10 13607 1 1 15 LEU HD12 H 22.433 18.186 -24.125 1.00 . A A . 15 LEU HD12 1 1
10 13608 1 1 15 LEU HD13 H 22.833 18.458 -22.430 1.00 . A A . 15 LEU HD13 1 1
10 13609 1 1 15 LEU HD21 H 19.006 19.666 -23.869 1.00 . A A . 15 LEU HD21 1 1
10 13610 1 1 15 LEU HD22 H 20.117 18.858 -24.978 1.00 . A A . 15 LEU HD22 1 1
10 13611 1 1 15 LEU HD23 H 20.460 20.497 -24.422 1.00 . A A . 15 LEU HD23 1 1
10 13612 1 1 15 LEU HG H 20.731 19.690 -22.143 1.00 . A A . 15 LEU HG 1 1
10 13613 1 1 15 LEU N N 19.104 15.511 -23.066 1.00 . A A . 15 LEU N 1 1
10 13614 1 1 15 LEU O O 22.234 15.637 -23.117 1.00 . A A . 15 LEU O 1 1
10 13615 1 1 16 MET C C 23.460 16.311 -26.782 1.00 . A A . 16 MET C 1 1
10 13616 1 1 16 MET CA C 22.863 15.268 -25.823 1.00 . A A . 16 MET CA 1 1
10 13617 1 1 16 MET CB C 22.646 13.929 -26.550 1.00 . A A . 16 MET CB 1 1
10 13618 1 1 16 MET CE C 23.509 13.871 -29.722 1.00 . A A . 16 MET CE 1 1
10 13619 1 1 16 MET CG C 23.926 13.252 -27.041 1.00 . A A . 16 MET CG 1 1
10 13620 1 1 16 MET H H 20.852 15.945 -25.886 1.00 . A A . 16 MET H 1 1
10 13621 1 1 16 MET HA H 23.550 15.115 -25.001 1.00 . A A . 16 MET HA 1 1
10 13622 1 1 16 MET HB2 H 22.147 13.249 -25.874 1.00 . A A . 16 MET HB2 1 1
10 13623 1 1 16 MET HB3 H 22.007 14.099 -27.404 1.00 . A A . 16 MET HB3 1 1
10 13624 1 1 16 MET HE1 H 22.571 14.319 -29.431 1.00 . A A . 16 MET HE1 1 1
10 13625 1 1 16 MET HE2 H 23.368 12.813 -29.890 1.00 . A A . 16 MET HE2 1 1
10 13626 1 1 16 MET HE3 H 23.863 14.335 -30.630 1.00 . A A . 16 MET HE3 1 1
10 13627 1 1 16 MET HG2 H 24.628 13.205 -26.222 1.00 . A A . 16 MET HG2 1 1
10 13628 1 1 16 MET HG3 H 23.685 12.247 -27.359 1.00 . A A . 16 MET HG3 1 1
10 13629 1 1 16 MET N N 21.589 15.751 -25.272 1.00 . A A . 16 MET N 1 1
10 13630 1 1 16 MET O O 22.892 16.586 -27.842 1.00 . A A . 16 MET O 1 1
10 13631 1 1 16 MET SD S 24.717 14.114 -28.419 1.00 . A A . 16 MET SD 1 1
10 13632 1 1 17 GLY C C 24.373 19.145 -27.459 1.00 . A A . 17 GLY C 1 1
10 13633 1 1 17 GLY CA C 25.242 17.910 -27.232 1.00 . A A . 17 GLY CA 1 1
10 13634 1 1 17 GLY H H 24.993 16.647 -25.535 1.00 . A A . 17 GLY H 1 1
10 13635 1 1 17 GLY HA2 H 26.160 18.216 -26.753 1.00 . A A . 17 GLY HA2 1 1
10 13636 1 1 17 GLY HA3 H 25.480 17.470 -28.190 1.00 . A A . 17 GLY HA3 1 1
10 13637 1 1 17 GLY N N 24.593 16.899 -26.397 1.00 . A A . 17 GLY N 1 1
10 13638 1 1 17 GLY O O 24.279 19.650 -28.582 1.00 . A A . 17 GLY O 1 1
10 13639 1 1 18 ASP C C 21.584 20.567 -27.290 1.00 . A A . 18 ASP C 1 1
10 13640 1 1 18 ASP CA C 22.845 20.795 -26.430 1.00 . A A . 18 ASP CA 1 1
10 13641 1 1 18 ASP CB C 23.603 22.038 -26.913 1.00 . A A . 18 ASP CB 1 1
10 13642 1 1 18 ASP CG C 24.696 22.454 -25.949 1.00 . A A . 18 ASP CG 1 1
10 13643 1 1 18 ASP H H 23.858 19.160 -25.530 1.00 . A A . 18 ASP H 1 1
10 13644 1 1 18 ASP HA H 22.518 20.974 -25.415 1.00 . A A . 18 ASP HA 1 1
10 13645 1 1 18 ASP HB2 H 24.052 21.829 -27.874 1.00 . A A . 18 ASP HB2 1 1
10 13646 1 1 18 ASP HB3 H 22.908 22.860 -27.018 1.00 . A A . 18 ASP HB3 1 1
10 13647 1 1 18 ASP N N 23.730 19.617 -26.387 1.00 . A A . 18 ASP N 1 1
10 13648 1 1 18 ASP O O 20.816 21.499 -27.534 1.00 . A A . 18 ASP O 1 1
10 13649 1 1 18 ASP OD1 O 24.377 23.088 -24.919 1.00 . A A . 18 ASP OD1 1 1
10 13650 1 1 18 ASP OD2 O 25.876 22.142 -26.209 1.00 . A A . 18 ASP OD2 1 1
10 13651 1 1 19 LYS C C 19.342 17.915 -27.676 1.00 . A A . 19 LYS C 1 1
10 13652 1 1 19 LYS CA C 20.140 18.967 -28.456 1.00 . A A . 19 LYS CA 1 1
10 13653 1 1 19 LYS CB C 20.461 18.427 -29.857 1.00 . A A . 19 LYS CB 1 1
10 13654 1 1 19 LYS CD C 21.246 18.891 -32.212 1.00 . A A . 19 LYS CD 1 1
10 13655 1 1 19 LYS CE C 19.884 18.549 -32.816 1.00 . A A . 19 LYS CE 1 1
10 13656 1 1 19 LYS CG C 21.110 19.444 -30.793 1.00 . A A . 19 LYS CG 1 1
10 13657 1 1 19 LYS H H 22.050 18.644 -27.583 1.00 . A A . 19 LYS H 1 1
10 13658 1 1 19 LYS HA H 19.534 19.858 -28.554 1.00 . A A . 19 LYS HA 1 1
10 13659 1 1 19 LYS HB2 H 21.130 17.583 -29.762 1.00 . A A . 19 LYS HB2 1 1
10 13660 1 1 19 LYS HB3 H 19.540 18.090 -30.313 1.00 . A A . 19 LYS HB3 1 1
10 13661 1 1 19 LYS HD2 H 21.728 19.633 -32.833 1.00 . A A . 19 LYS HD2 1 1
10 13662 1 1 19 LYS HD3 H 21.855 17.996 -32.183 1.00 . A A . 19 LYS HD3 1 1
10 13663 1 1 19 LYS HE2 H 19.384 17.840 -32.173 1.00 . A A . 19 LYS HE2 1 1
10 13664 1 1 19 LYS HE3 H 19.294 19.452 -32.877 1.00 . A A . 19 LYS HE3 1 1
10 13665 1 1 19 LYS HG2 H 20.499 20.337 -30.821 1.00 . A A . 19 LYS HG2 1 1
10 13666 1 1 19 LYS HG3 H 22.093 19.692 -30.416 1.00 . A A . 19 LYS HG3 1 1
10 13667 1 1 19 LYS HZ1 H 19.051 17.750 -34.553 1.00 . A A . 19 LYS HZ1 1 1
10 13668 1 1 19 LYS HZ2 H 20.544 17.075 -34.141 1.00 . A A . 19 LYS HZ2 1 1
10 13669 1 1 19 LYS HZ3 H 20.475 18.619 -34.819 1.00 . A A . 19 LYS HZ3 1 1
10 13670 1 1 19 LYS N N 21.368 19.331 -27.736 1.00 . A A . 19 LYS N 1 1
10 13671 1 1 19 LYS NZ N 19.998 17.957 -34.176 1.00 . A A . 19 LYS NZ 1 1
10 13672 1 1 19 LYS O O 19.916 17.076 -26.985 1.00 . A A . 19 LYS O 1 1
10 13673 1 1 20 LEU C C 16.816 15.804 -28.067 1.00 . A A . 20 LEU C 1 1
10 13674 1 1 20 LEU CA C 17.148 16.983 -27.132 1.00 . A A . 20 LEU CA 1 1
10 13675 1 1 20 LEU CB C 15.851 17.659 -26.660 1.00 . A A . 20 LEU CB 1 1
10 13676 1 1 20 LEU CD1 C 14.687 19.400 -25.251 1.00 . A A . 20 LEU CD1 1 1
10 13677 1 1 20 LEU CD2 C 16.612 18.097 -24.292 1.00 . A A . 20 LEU CD2 1 1
10 13678 1 1 20 LEU CG C 16.020 18.720 -25.557 1.00 . A A . 20 LEU CG 1 1
10 13679 1 1 20 LEU H H 17.616 18.683 -28.318 1.00 . A A . 20 LEU H 1 1
10 13680 1 1 20 LEU HA H 17.673 16.600 -26.267 1.00 . A A . 20 LEU HA 1 1
10 13681 1 1 20 LEU HB2 H 15.386 18.130 -27.516 1.00 . A A . 20 LEU HB2 1 1
10 13682 1 1 20 LEU HB3 H 15.184 16.893 -26.290 1.00 . A A . 20 LEU HB3 1 1
10 13683 1 1 20 LEU HD11 H 14.309 19.870 -26.147 1.00 . A A . 20 LEU HD11 1 1
10 13684 1 1 20 LEU HD12 H 14.832 20.150 -24.488 1.00 . A A . 20 LEU HD12 1 1
10 13685 1 1 20 LEU HD13 H 13.974 18.665 -24.903 1.00 . A A . 20 LEU HD13 1 1
10 13686 1 1 20 LEU HD21 H 15.959 17.313 -23.932 1.00 . A A . 20 LEU HD21 1 1
10 13687 1 1 20 LEU HD22 H 16.716 18.857 -23.530 1.00 . A A . 20 LEU HD22 1 1
10 13688 1 1 20 LEU HD23 H 17.584 17.680 -24.514 1.00 . A A . 20 LEU HD23 1 1
10 13689 1 1 20 LEU HG H 16.704 19.481 -25.905 1.00 . A A . 20 LEU HG 1 1
10 13690 1 1 20 LEU N N 18.020 17.964 -27.789 1.00 . A A . 20 LEU N 1 1
10 13691 1 1 20 LEU O O 16.056 15.952 -29.028 1.00 . A A . 20 LEU O 1 1
10 13692 1 1 21 GLN C C 16.044 12.550 -27.881 1.00 . A A . 21 GLN C 1 1
10 13693 1 1 21 GLN CA C 17.119 13.416 -28.567 1.00 . A A . 21 GLN CA 1 1
10 13694 1 1 21 GLN CB C 18.404 12.590 -28.781 1.00 . A A . 21 GLN CB 1 1
10 13695 1 1 21 GLN CD C 19.896 14.474 -29.642 1.00 . A A . 21 GLN CD 1 1
10 13696 1 1 21 GLN CG C 19.305 13.100 -29.908 1.00 . A A . 21 GLN CG 1 1
10 13697 1 1 21 GLN H H 18.027 14.591 -27.035 1.00 . A A . 21 GLN H 1 1
10 13698 1 1 21 GLN HA H 16.742 13.726 -29.532 1.00 . A A . 21 GLN HA 1 1
10 13699 1 1 21 GLN HB2 H 18.978 12.596 -27.864 1.00 . A A . 21 GLN HB2 1 1
10 13700 1 1 21 GLN HB3 H 18.129 11.569 -29.010 1.00 . A A . 21 GLN HB3 1 1
10 13701 1 1 21 GLN HE21 H 20.000 14.104 -27.702 1.00 . A A . 21 GLN HE21 1 1
10 13702 1 1 21 GLN HE22 H 20.561 15.656 -28.206 1.00 . A A . 21 GLN HE22 1 1
10 13703 1 1 21 GLN HG2 H 20.117 12.400 -30.044 1.00 . A A . 21 GLN HG2 1 1
10 13704 1 1 21 GLN HG3 H 18.724 13.148 -30.819 1.00 . A A . 21 GLN HG3 1 1
10 13705 1 1 21 GLN N N 17.398 14.637 -27.787 1.00 . A A . 21 GLN N 1 1
10 13706 1 1 21 GLN NE2 N 20.180 14.773 -28.390 1.00 . A A . 21 GLN NE2 1 1
10 13707 1 1 21 GLN O O 16.067 12.374 -26.664 1.00 . A A . 21 GLN O 1 1
10 13708 1 1 21 GLN OE1 O 20.127 15.253 -30.562 1.00 . A A . 21 GLN OE1 1 1
10 13709 1 1 22 PRO C C 14.416 9.821 -27.569 1.00 . A A . 22 PRO C 1 1
10 13710 1 1 22 PRO CA C 13.981 11.201 -28.095 1.00 . A A . 22 PRO CA 1 1
10 13711 1 1 22 PRO CB C 13.029 11.050 -29.288 1.00 . A A . 22 PRO CB 1 1
10 13712 1 1 22 PRO CD C 15.025 12.073 -30.128 1.00 . A A . 22 PRO CD 1 1
10 13713 1 1 22 PRO CG C 13.915 11.118 -30.486 1.00 . A A . 22 PRO CG 1 1
10 13714 1 1 22 PRO HA H 13.479 11.740 -27.303 1.00 . A A . 22 PRO HA 1 1
10 13715 1 1 22 PRO HB2 H 12.511 10.101 -29.228 1.00 . A A . 22 PRO HB2 1 1
10 13716 1 1 22 PRO HB3 H 12.310 11.857 -29.284 1.00 . A A . 22 PRO HB3 1 1
10 13717 1 1 22 PRO HD2 H 15.956 11.755 -30.575 1.00 . A A . 22 PRO HD2 1 1
10 13718 1 1 22 PRO HD3 H 14.780 13.078 -30.447 1.00 . A A . 22 PRO HD3 1 1
10 13719 1 1 22 PRO HG2 H 14.317 10.137 -30.701 1.00 . A A . 22 PRO HG2 1 1
10 13720 1 1 22 PRO HG3 H 13.360 11.488 -31.337 1.00 . A A . 22 PRO HG3 1 1
10 13721 1 1 22 PRO N N 15.093 11.991 -28.654 1.00 . A A . 22 PRO N 1 1
10 13722 1 1 22 PRO O O 15.239 9.137 -28.182 1.00 . A A . 22 PRO O 1 1
10 13723 1 1 23 PHE C C 12.807 7.395 -25.465 1.00 . A A . 23 PHE C 1 1
10 13724 1 1 23 PHE CA C 14.118 8.101 -25.852 1.00 . A A . 23 PHE CA 1 1
10 13725 1 1 23 PHE CB C 15.045 8.205 -24.624 1.00 . A A . 23 PHE CB 1 1
10 13726 1 1 23 PHE CD1 C 13.624 8.248 -22.535 1.00 . A A . 23 PHE CD1 1 1
10 13727 1 1 23 PHE CD2 C 14.732 10.257 -23.184 1.00 . A A . 23 PHE CD2 1 1
10 13728 1 1 23 PHE CE1 C 13.094 8.890 -21.433 1.00 . A A . 23 PHE CE1 1 1
10 13729 1 1 23 PHE CE2 C 14.203 10.903 -22.083 1.00 . A A . 23 PHE CE2 1 1
10 13730 1 1 23 PHE CG C 14.449 8.921 -23.427 1.00 . A A . 23 PHE CG 1 1
10 13731 1 1 23 PHE CZ C 13.384 10.219 -21.207 1.00 . A A . 23 PHE CZ 1 1
10 13732 1 1 23 PHE H H 13.261 10.036 -25.955 1.00 . A A . 23 PHE H 1 1
10 13733 1 1 23 PHE HA H 14.611 7.506 -26.609 1.00 . A A . 23 PHE HA 1 1
10 13734 1 1 23 PHE HB2 H 15.317 7.208 -24.306 1.00 . A A . 23 PHE HB2 1 1
10 13735 1 1 23 PHE HB3 H 15.944 8.733 -24.913 1.00 . A A . 23 PHE HB3 1 1
10 13736 1 1 23 PHE HD1 H 13.393 7.207 -22.713 1.00 . A A . 23 PHE HD1 1 1
10 13737 1 1 23 PHE HD2 H 15.371 10.797 -23.867 1.00 . A A . 23 PHE HD2 1 1
10 13738 1 1 23 PHE HE1 H 12.453 8.353 -20.749 1.00 . A A . 23 PHE HE1 1 1
10 13739 1 1 23 PHE HE2 H 14.431 11.944 -21.907 1.00 . A A . 23 PHE HE2 1 1
10 13740 1 1 23 PHE HZ H 12.971 10.724 -20.346 1.00 . A A . 23 PHE HZ 1 1
10 13741 1 1 23 PHE N N 13.858 9.424 -26.427 1.00 . A A . 23 PHE N 1 1
10 13742 1 1 23 PHE O O 11.759 8.031 -25.311 1.00 . A A . 23 PHE O 1 1
10 13743 1 1 24 THR C C 12.210 4.156 -23.932 1.00 . A A . 24 THR C 1 1
10 13744 1 1 24 THR CA C 11.735 5.269 -24.875 1.00 . A A . 24 THR CA 1 1
10 13745 1 1 24 THR CB C 10.970 4.649 -26.072 1.00 . A A . 24 THR CB 1 1
10 13746 1 1 24 THR CG2 C 9.744 3.868 -25.608 1.00 . A A . 24 THR CG2 1 1
10 13747 1 1 24 THR H H 13.724 5.624 -25.526 1.00 . A A . 24 THR H 1 1
10 13748 1 1 24 THR HA H 11.057 5.918 -24.335 1.00 . A A . 24 THR HA 1 1
10 13749 1 1 24 THR HB H 11.635 3.974 -26.593 1.00 . A A . 24 THR HB 1 1
10 13750 1 1 24 THR HG1 H 10.514 6.526 -26.493 1.00 . A A . 24 THR HG1 1 1
10 13751 1 1 24 THR HG21 H 9.078 4.528 -25.070 1.00 . A A . 24 THR HG21 1 1
10 13752 1 1 24 THR HG22 H 10.051 3.059 -24.958 1.00 . A A . 24 THR HG22 1 1
10 13753 1 1 24 THR HG23 H 9.230 3.462 -26.466 1.00 . A A . 24 THR HG23 1 1
10 13754 1 1 24 THR N N 12.877 6.077 -25.320 1.00 . A A . 24 THR N 1 1
10 13755 1 1 24 THR O O 12.699 3.118 -24.374 1.00 . A A . 24 THR O 1 1
10 13756 1 1 24 THR OG1 O 10.554 5.689 -26.977 1.00 . A A . 24 THR OG1 1 1
10 13757 1 1 25 LYS C C 11.560 2.658 -20.910 1.00 . A A . 25 LYS C 1 1
10 13758 1 1 25 LYS CA C 12.644 3.480 -21.615 1.00 . A A . 25 LYS CA 1 1
10 13759 1 1 25 LYS CB C 13.437 4.290 -20.576 1.00 . A A . 25 LYS CB 1 1
10 13760 1 1 25 LYS CD C 15.653 4.310 -21.824 1.00 . A A . 25 LYS CD 1 1
10 13761 1 1 25 LYS CE C 16.749 3.936 -20.830 1.00 . A A . 25 LYS CE 1 1
10 13762 1 1 25 LYS CG C 14.546 5.148 -21.184 1.00 . A A . 25 LYS CG 1 1
10 13763 1 1 25 LYS H H 11.584 5.182 -22.333 1.00 . A A . 25 LYS H 1 1
10 13764 1 1 25 LYS HA H 13.322 2.802 -22.115 1.00 . A A . 25 LYS HA 1 1
10 13765 1 1 25 LYS HB2 H 12.754 4.945 -20.052 1.00 . A A . 25 LYS HB2 1 1
10 13766 1 1 25 LYS HB3 H 13.885 3.608 -19.864 1.00 . A A . 25 LYS HB3 1 1
10 13767 1 1 25 LYS HD2 H 15.223 3.402 -22.222 1.00 . A A . 25 LYS HD2 1 1
10 13768 1 1 25 LYS HD3 H 16.095 4.878 -22.631 1.00 . A A . 25 LYS HD3 1 1
10 13769 1 1 25 LYS HE2 H 17.475 3.319 -21.336 1.00 . A A . 25 LYS HE2 1 1
10 13770 1 1 25 LYS HE3 H 17.230 4.842 -20.487 1.00 . A A . 25 LYS HE3 1 1
10 13771 1 1 25 LYS HG2 H 14.116 5.785 -21.943 1.00 . A A . 25 LYS HG2 1 1
10 13772 1 1 25 LYS HG3 H 14.976 5.762 -20.405 1.00 . A A . 25 LYS HG3 1 1
10 13773 1 1 25 LYS HZ1 H 15.512 3.747 -19.161 1.00 . A A . 25 LYS HZ1 1 1
10 13774 1 1 25 LYS HZ2 H 17.013 2.994 -18.986 1.00 . A A . 25 LYS HZ2 1 1
10 13775 1 1 25 LYS HZ3 H 15.817 2.288 -19.952 1.00 . A A . 25 LYS HZ3 1 1
10 13776 1 1 25 LYS N N 12.080 4.387 -22.627 1.00 . A A . 25 LYS N 1 1
10 13777 1 1 25 LYS NZ N 16.234 3.190 -19.652 1.00 . A A . 25 LYS NZ 1 1
10 13778 1 1 25 LYS O O 10.739 3.198 -20.171 1.00 . A A . 25 LYS O 1 1
10 13779 1 1 26 GLU C C 11.231 -0.056 -19.152 1.00 . A A . 26 GLU C 1 1
10 13780 1 1 26 GLU CA C 10.633 0.440 -20.476 1.00 . A A . 26 GLU CA 1 1
10 13781 1 1 26 GLU CB C 10.326 -0.766 -21.378 1.00 . A A . 26 GLU CB 1 1
10 13782 1 1 26 GLU CD C 9.645 -1.607 -23.669 1.00 . A A . 26 GLU CD 1 1
10 13783 1 1 26 GLU CG C 9.861 -0.391 -22.779 1.00 . A A . 26 GLU CG 1 1
10 13784 1 1 26 GLU H H 12.210 0.988 -21.787 1.00 . A A . 26 GLU H 1 1
10 13785 1 1 26 GLU HA H 9.715 0.978 -20.273 1.00 . A A . 26 GLU HA 1 1
10 13786 1 1 26 GLU HB2 H 11.220 -1.368 -21.472 1.00 . A A . 26 GLU HB2 1 1
10 13787 1 1 26 GLU HB3 H 9.553 -1.362 -20.914 1.00 . A A . 26 GLU HB3 1 1
10 13788 1 1 26 GLU HG2 H 8.932 0.156 -22.702 1.00 . A A . 26 GLU HG2 1 1
10 13789 1 1 26 GLU HG3 H 10.611 0.241 -23.235 1.00 . A A . 26 GLU HG3 1 1
10 13790 1 1 26 GLU N N 11.565 1.352 -21.146 1.00 . A A . 26 GLU N 1 1
10 13791 1 1 26 GLU O O 12.169 -0.849 -19.153 1.00 . A A . 26 GLU O 1 1
10 13792 1 1 26 GLU OE1 O 10.570 -2.441 -23.774 1.00 . A A . 26 GLU OE1 1 1
10 13793 1 1 26 GLU OE2 O 8.564 -1.722 -24.284 1.00 . A A . 26 GLU OE2 1 1
10 13794 1 1 27 LEU C C 10.038 -0.298 -15.746 1.00 . A A . 27 LEU C 1 1
10 13795 1 1 27 LEU CA C 11.195 -0.013 -16.707 1.00 . A A . 27 LEU CA 1 1
10 13796 1 1 27 LEU CB C 12.146 1.029 -16.082 1.00 . A A . 27 LEU CB 1 1
10 13797 1 1 27 LEU CD1 C 12.425 3.172 -14.770 1.00 . A A . 27 LEU CD1 1 1
10 13798 1 1 27 LEU CD2 C 11.285 3.223 -17.006 1.00 . A A . 27 LEU CD2 1 1
10 13799 1 1 27 LEU CG C 11.526 2.400 -15.739 1.00 . A A . 27 LEU CG 1 1
10 13800 1 1 27 LEU H H 9.963 1.065 -18.075 1.00 . A A . 27 LEU H 1 1
10 13801 1 1 27 LEU HA H 11.744 -0.935 -16.853 1.00 . A A . 27 LEU HA 1 1
10 13802 1 1 27 LEU HB2 H 12.551 0.604 -15.173 1.00 . A A . 27 LEU HB2 1 1
10 13803 1 1 27 LEU HB3 H 12.963 1.191 -16.770 1.00 . A A . 27 LEU HB3 1 1
10 13804 1 1 27 LEU HD11 H 11.971 4.126 -14.537 1.00 . A A . 27 LEU HD11 1 1
10 13805 1 1 27 LEU HD12 H 13.392 3.336 -15.223 1.00 . A A . 27 LEU HD12 1 1
10 13806 1 1 27 LEU HD13 H 12.546 2.602 -13.860 1.00 . A A . 27 LEU HD13 1 1
10 13807 1 1 27 LEU HD21 H 10.575 2.711 -17.640 1.00 . A A . 27 LEU HD21 1 1
10 13808 1 1 27 LEU HD22 H 12.217 3.350 -17.539 1.00 . A A . 27 LEU HD22 1 1
10 13809 1 1 27 LEU HD23 H 10.890 4.192 -16.738 1.00 . A A . 27 LEU HD23 1 1
10 13810 1 1 27 LEU HG H 10.572 2.246 -15.253 1.00 . A A . 27 LEU HG 1 1
10 13811 1 1 27 LEU N N 10.704 0.419 -18.025 1.00 . A A . 27 LEU N 1 1
10 13812 1 1 27 LEU O O 8.925 0.189 -15.935 1.00 . A A . 27 LEU O 1 1
10 13813 1 1 28 ASN C C 9.279 -0.450 -12.551 1.00 . A A . 28 ASN C 1 1
10 13814 1 1 28 ASN CA C 9.296 -1.448 -13.722 1.00 . A A . 28 ASN CA 1 1
10 13815 1 1 28 ASN CB C 9.536 -2.877 -13.211 1.00 . A A . 28 ASN CB 1 1
10 13816 1 1 28 ASN CG C 10.928 -3.080 -12.633 1.00 . A A . 28 ASN CG 1 1
10 13817 1 1 28 ASN H H 11.220 -1.442 -14.612 1.00 . A A . 28 ASN H 1 1
10 13818 1 1 28 ASN HA H 8.332 -1.416 -14.211 1.00 . A A . 28 ASN HA 1 1
10 13819 1 1 28 ASN HB2 H 8.811 -3.106 -12.444 1.00 . A A . 28 ASN HB2 1 1
10 13820 1 1 28 ASN HB3 H 9.406 -3.567 -14.033 1.00 . A A . 28 ASN HB3 1 1
10 13821 1 1 28 ASN HD21 H 10.226 -4.347 -11.285 1.00 . A A . 28 ASN HD21 1 1
10 13822 1 1 28 ASN HD22 H 11.923 -4.054 -11.234 1.00 . A A . 28 ASN HD22 1 1
10 13823 1 1 28 ASN N N 10.310 -1.091 -14.715 1.00 . A A . 28 ASN N 1 1
10 13824 1 1 28 ASN ND2 N 11.036 -3.912 -11.614 1.00 . A A . 28 ASN ND2 1 1
10 13825 1 1 28 ASN O O 10.327 -0.031 -12.054 1.00 . A A . 28 ASN O 1 1
10 13826 1 1 28 ASN OD1 O 11.902 -2.498 -13.096 1.00 . A A . 28 ASN OD1 1 1
10 13827 1 1 29 ALA C C 6.539 0.809 -10.374 1.00 . A A . 29 ALA C 1 1
10 13828 1 1 29 ALA CA C 7.921 0.905 -11.040 1.00 . A A . 29 ALA CA 1 1
10 13829 1 1 29 ALA CB C 8.142 2.313 -11.587 1.00 . A A . 29 ALA CB 1 1
10 13830 1 1 29 ALA H H 7.281 -0.479 -12.515 1.00 . A A . 29 ALA H 1 1
10 13831 1 1 29 ALA HA H 8.682 0.711 -10.295 1.00 . A A . 29 ALA HA 1 1
10 13832 1 1 29 ALA HB1 H 9.130 2.383 -12.018 1.00 . A A . 29 ALA HB1 1 1
10 13833 1 1 29 ALA HB2 H 8.050 3.029 -10.784 1.00 . A A . 29 ALA HB2 1 1
10 13834 1 1 29 ALA HB3 H 7.404 2.528 -12.347 1.00 . A A . 29 ALA HB3 1 1
10 13835 1 1 29 ALA N N 8.081 -0.079 -12.111 1.00 . A A . 29 ALA N 1 1
10 13836 1 1 29 ALA O O 5.639 0.133 -10.870 1.00 . A A . 29 ALA O 1 1
10 13837 1 1 30 ILE C C 4.243 2.721 -9.130 1.00 . A A . 30 ILE C 1 1
10 13838 1 1 30 ILE CA C 5.084 1.566 -8.556 1.00 . A A . 30 ILE CA 1 1
10 13839 1 1 30 ILE CB C 5.245 1.746 -7.014 1.00 . A A . 30 ILE CB 1 1
10 13840 1 1 30 ILE CD1 C 7.350 0.289 -6.746 1.00 . A A . 30 ILE CD1 1 1
10 13841 1 1 30 ILE CG1 C 5.898 0.502 -6.371 1.00 . A A . 30 ILE CG1 1 1
10 13842 1 1 30 ILE CG2 C 3.894 2.031 -6.356 1.00 . A A . 30 ILE CG2 1 1
10 13843 1 1 30 ILE H H 7.156 1.939 -8.847 1.00 . A A . 30 ILE H 1 1
10 13844 1 1 30 ILE HA H 4.557 0.636 -8.735 1.00 . A A . 30 ILE HA 1 1
10 13845 1 1 30 ILE HB H 5.881 2.603 -6.842 1.00 . A A . 30 ILE HB 1 1
10 13846 1 1 30 ILE HD11 H 7.433 0.179 -7.817 1.00 . A A . 30 ILE HD11 1 1
10 13847 1 1 30 ILE HD12 H 7.720 -0.603 -6.264 1.00 . A A . 30 ILE HD12 1 1
10 13848 1 1 30 ILE HD13 H 7.933 1.141 -6.425 1.00 . A A . 30 ILE HD13 1 1
10 13849 1 1 30 ILE HG12 H 5.852 0.596 -5.295 1.00 . A A . 30 ILE HG12 1 1
10 13850 1 1 30 ILE HG13 H 5.348 -0.380 -6.669 1.00 . A A . 30 ILE HG13 1 1
10 13851 1 1 30 ILE HG21 H 3.459 2.918 -6.793 1.00 . A A . 30 ILE HG21 1 1
10 13852 1 1 30 ILE HG22 H 4.036 2.187 -5.296 1.00 . A A . 30 ILE HG22 1 1
10 13853 1 1 30 ILE HG23 H 3.231 1.192 -6.510 1.00 . A A . 30 ILE HG23 1 1
10 13854 1 1 30 ILE N N 6.382 1.488 -9.239 1.00 . A A . 30 ILE N 1 1
10 13855 1 1 30 ILE O O 3.053 2.565 -9.400 1.00 . A A . 30 ILE O 1 1
10 13856 1 1 31 ARG C C 5.260 6.001 -10.550 1.00 . A A . 31 ARG C 1 1
10 13857 1 1 31 ARG CA C 4.219 5.036 -9.949 1.00 . A A . 31 ARG CA 1 1
10 13858 1 1 31 ARG CB C 3.299 5.775 -8.954 1.00 . A A . 31 ARG CB 1 1
10 13859 1 1 31 ARG CD C 4.558 5.624 -6.743 1.00 . A A . 31 ARG CD 1 1
10 13860 1 1 31 ARG CG C 4.019 6.536 -7.841 1.00 . A A . 31 ARG CG 1 1
10 13861 1 1 31 ARG CZ C 5.833 5.904 -4.664 1.00 . A A . 31 ARG CZ 1 1
10 13862 1 1 31 ARG H H 5.811 3.962 -9.038 1.00 . A A . 31 ARG H 1 1
10 13863 1 1 31 ARG HA H 3.612 4.656 -10.761 1.00 . A A . 31 ARG HA 1 1
10 13864 1 1 31 ARG HB2 H 2.698 6.485 -9.504 1.00 . A A . 31 ARG HB2 1 1
10 13865 1 1 31 ARG HB3 H 2.641 5.050 -8.494 1.00 . A A . 31 ARG HB3 1 1
10 13866 1 1 31 ARG HD2 H 3.745 5.029 -6.350 1.00 . A A . 31 ARG HD2 1 1
10 13867 1 1 31 ARG HD3 H 5.313 4.974 -7.163 1.00 . A A . 31 ARG HD3 1 1
10 13868 1 1 31 ARG HE H 5.020 7.372 -5.679 1.00 . A A . 31 ARG HE 1 1
10 13869 1 1 31 ARG HG2 H 4.849 7.077 -8.273 1.00 . A A . 31 ARG HG2 1 1
10 13870 1 1 31 ARG HG3 H 3.326 7.241 -7.401 1.00 . A A . 31 ARG HG3 1 1
10 13871 1 1 31 ARG HH11 H 5.626 4.002 -5.207 1.00 . A A . 31 ARG HH11 1 1
10 13872 1 1 31 ARG HH12 H 6.560 4.274 -3.783 1.00 . A A . 31 ARG HH12 1 1
10 13873 1 1 31 ARG HH21 H 6.178 7.688 -3.860 1.00 . A A . 31 ARG HH21 1 1
10 13874 1 1 31 ARG HH22 H 6.852 6.334 -3.014 1.00 . A A . 31 ARG HH22 1 1
10 13875 1 1 31 ARG N N 4.876 3.882 -9.317 1.00 . A A . 31 ARG N 1 1
10 13876 1 1 31 ARG NE N 5.147 6.400 -5.656 1.00 . A A . 31 ARG NE 1 1
10 13877 1 1 31 ARG NH1 N 6.015 4.626 -4.544 1.00 . A A . 31 ARG NH1 1 1
10 13878 1 1 31 ARG NH2 N 6.327 6.701 -3.777 1.00 . A A . 31 ARG NH2 1 1
10 13879 1 1 31 ARG O O 6.460 5.712 -10.535 1.00 . A A . 31 ARG O 1 1
10 13880 1 1 32 GLU C C 6.850 8.602 -10.928 1.00 . A A . 32 GLU C 1 1
10 13881 1 1 32 GLU CA C 5.674 8.087 -11.787 1.00 . A A . 32 GLU CA 1 1
10 13882 1 1 32 GLU CB C 4.846 9.258 -12.346 1.00 . A A . 32 GLU CB 1 1
10 13883 1 1 32 GLU CD C 2.974 9.980 -13.920 1.00 . A A . 32 GLU CD 1 1
10 13884 1 1 32 GLU CG C 3.830 8.829 -13.407 1.00 . A A . 32 GLU CG 1 1
10 13885 1 1 32 GLU H H 3.852 7.376 -10.945 1.00 . A A . 32 GLU H 1 1
10 13886 1 1 32 GLU HA H 6.091 7.544 -12.623 1.00 . A A . 32 GLU HA 1 1
10 13887 1 1 32 GLU HB2 H 4.312 9.730 -11.533 1.00 . A A . 32 GLU HB2 1 1
10 13888 1 1 32 GLU HB3 H 5.517 9.979 -12.791 1.00 . A A . 32 GLU HB3 1 1
10 13889 1 1 32 GLU HG2 H 4.363 8.396 -14.243 1.00 . A A . 32 GLU HG2 1 1
10 13890 1 1 32 GLU HG3 H 3.179 8.078 -12.977 1.00 . A A . 32 GLU HG3 1 1
10 13891 1 1 32 GLU N N 4.801 7.147 -11.062 1.00 . A A . 32 GLU N 1 1
10 13892 1 1 32 GLU O O 7.943 8.826 -11.454 1.00 . A A . 32 GLU O 1 1
10 13893 1 1 32 GLU OE1 O 3.451 10.750 -14.781 1.00 . A A . 32 GLU OE1 1 1
10 13894 1 1 32 GLU OE2 O 1.814 10.117 -13.471 1.00 . A A . 32 GLU OE2 1 1
10 13895 1 1 33 GLU C C 8.941 8.237 -8.864 1.00 . A A . 33 GLU C 1 1
10 13896 1 1 33 GLU CA C 7.728 9.170 -8.703 1.00 . A A . 33 GLU CA 1 1
10 13897 1 1 33 GLU CB C 7.270 9.128 -7.235 1.00 . A A . 33 GLU CB 1 1
10 13898 1 1 33 GLU CD C 5.819 10.087 -5.404 1.00 . A A . 33 GLU CD 1 1
10 13899 1 1 33 GLU CG C 6.124 10.071 -6.897 1.00 . A A . 33 GLU CG 1 1
10 13900 1 1 33 GLU H H 5.724 8.682 -9.267 1.00 . A A . 33 GLU H 1 1
10 13901 1 1 33 GLU HA H 8.027 10.180 -8.952 1.00 . A A . 33 GLU HA 1 1
10 13902 1 1 33 GLU HB2 H 6.955 8.121 -6.999 1.00 . A A . 33 GLU HB2 1 1
10 13903 1 1 33 GLU HB3 H 8.111 9.383 -6.605 1.00 . A A . 33 GLU HB3 1 1
10 13904 1 1 33 GLU HG2 H 6.392 11.071 -7.214 1.00 . A A . 33 GLU HG2 1 1
10 13905 1 1 33 GLU HG3 H 5.241 9.751 -7.430 1.00 . A A . 33 GLU HG3 1 1
10 13906 1 1 33 GLU N N 6.634 8.785 -9.620 1.00 . A A . 33 GLU N 1 1
10 13907 1 1 33 GLU O O 10.060 8.682 -9.137 1.00 . A A . 33 GLU O 1 1
10 13908 1 1 33 GLU OE1 O 5.250 9.099 -4.898 1.00 . A A . 33 GLU OE1 1 1
10 13909 1 1 33 GLU OE2 O 6.161 11.083 -4.731 1.00 . A A . 33 GLU OE2 1 1
10 13910 1 1 34 GLU C C 10.468 6.038 -10.170 1.00 . A A . 34 GLU C 1 1
10 13911 1 1 34 GLU CA C 9.720 5.899 -8.835 1.00 . A A . 34 GLU CA 1 1
10 13912 1 1 34 GLU CB C 9.061 4.511 -8.776 1.00 . A A . 34 GLU CB 1 1
10 13913 1 1 34 GLU CD C 8.882 4.241 -6.251 1.00 . A A . 34 GLU CD 1 1
10 13914 1 1 34 GLU CG C 8.142 4.290 -7.578 1.00 . A A . 34 GLU CG 1 1
10 13915 1 1 34 GLU H H 7.783 6.666 -8.452 1.00 . A A . 34 GLU H 1 1
10 13916 1 1 34 GLU HA H 10.420 5.999 -8.019 1.00 . A A . 34 GLU HA 1 1
10 13917 1 1 34 GLU HB2 H 8.475 4.370 -9.674 1.00 . A A . 34 GLU HB2 1 1
10 13918 1 1 34 GLU HB3 H 9.837 3.761 -8.749 1.00 . A A . 34 GLU HB3 1 1
10 13919 1 1 34 GLU HG2 H 7.422 5.097 -7.541 1.00 . A A . 34 GLU HG2 1 1
10 13920 1 1 34 GLU HG3 H 7.616 3.355 -7.716 1.00 . A A . 34 GLU HG3 1 1
10 13921 1 1 34 GLU N N 8.690 6.938 -8.691 1.00 . A A . 34 GLU N 1 1
10 13922 1 1 34 GLU O O 11.699 5.978 -10.225 1.00 . A A . 34 GLU O 1 1
10 13923 1 1 34 GLU OE1 O 9.344 3.146 -5.868 1.00 . A A . 34 GLU OE1 1 1
10 13924 1 1 34 GLU OE2 O 8.985 5.286 -5.582 1.00 . A A . 34 GLU OE2 1 1
10 13925 1 1 35 ILE C C 11.287 7.486 -12.671 1.00 . A A . 35 ILE C 1 1
10 13926 1 1 35 ILE CA C 10.242 6.363 -12.593 1.00 . A A . 35 ILE CA 1 1
10 13927 1 1 35 ILE CB C 9.108 6.667 -13.601 1.00 . A A . 35 ILE CB 1 1
10 13928 1 1 35 ILE CD1 C 6.887 5.791 -14.504 1.00 . A A . 35 ILE CD1 1 1
10 13929 1 1 35 ILE CG1 C 8.082 5.523 -13.616 1.00 . A A . 35 ILE CG1 1 1
10 13930 1 1 35 ILE CG2 C 9.673 6.912 -14.998 1.00 . A A . 35 ILE CG2 1 1
10 13931 1 1 35 ILE H H 8.725 6.256 -11.118 1.00 . A A . 35 ILE H 1 1
10 13932 1 1 35 ILE HA H 10.705 5.425 -12.873 1.00 . A A . 35 ILE HA 1 1
10 13933 1 1 35 ILE HB H 8.613 7.574 -13.281 1.00 . A A . 35 ILE HB 1 1
10 13934 1 1 35 ILE HD11 H 6.195 4.967 -14.434 1.00 . A A . 35 ILE HD11 1 1
10 13935 1 1 35 ILE HD12 H 7.215 5.898 -15.528 1.00 . A A . 35 ILE HD12 1 1
10 13936 1 1 35 ILE HD13 H 6.398 6.701 -14.186 1.00 . A A . 35 ILE HD13 1 1
10 13937 1 1 35 ILE HG12 H 8.558 4.620 -13.971 1.00 . A A . 35 ILE HG12 1 1
10 13938 1 1 35 ILE HG13 H 7.717 5.361 -12.612 1.00 . A A . 35 ILE HG13 1 1
10 13939 1 1 35 ILE HG21 H 10.179 6.021 -15.345 1.00 . A A . 35 ILE HG21 1 1
10 13940 1 1 35 ILE HG22 H 10.374 7.732 -14.967 1.00 . A A . 35 ILE HG22 1 1
10 13941 1 1 35 ILE HG23 H 8.867 7.154 -15.677 1.00 . A A . 35 ILE HG23 1 1
10 13942 1 1 35 ILE N N 9.698 6.217 -11.241 1.00 . A A . 35 ILE N 1 1
10 13943 1 1 35 ILE O O 12.413 7.273 -13.126 1.00 . A A . 35 ILE O 1 1
10 13944 1 1 36 TYR C C 13.113 9.617 -11.551 1.00 . A A . 36 TYR C 1 1
10 13945 1 1 36 TYR CA C 11.779 9.851 -12.276 1.00 . A A . 36 TYR CA 1 1
10 13946 1 1 36 TYR CB C 11.064 11.080 -11.693 1.00 . A A . 36 TYR CB 1 1
10 13947 1 1 36 TYR CD1 C 9.843 11.571 -13.855 1.00 . A A . 36 TYR CD1 1 1
10 13948 1 1 36 TYR CD2 C 8.627 11.786 -11.813 1.00 . A A . 36 TYR CD2 1 1
10 13949 1 1 36 TYR CE1 C 8.721 11.946 -14.569 1.00 . A A . 36 TYR CE1 1 1
10 13950 1 1 36 TYR CE2 C 7.499 12.159 -12.523 1.00 . A A . 36 TYR CE2 1 1
10 13951 1 1 36 TYR CG C 9.820 11.485 -12.466 1.00 . A A . 36 TYR CG 1 1
10 13952 1 1 36 TYR CZ C 7.553 12.237 -13.900 1.00 . A A . 36 TYR CZ 1 1
10 13953 1 1 36 TYR H H 10.012 8.767 -11.812 1.00 . A A . 36 TYR H 1 1
10 13954 1 1 36 TYR HA H 11.989 10.042 -13.319 1.00 . A A . 36 TYR HA 1 1
10 13955 1 1 36 TYR HB2 H 10.772 10.869 -10.672 1.00 . A A . 36 TYR HB2 1 1
10 13956 1 1 36 TYR HB3 H 11.745 11.921 -11.696 1.00 . A A . 36 TYR HB3 1 1
10 13957 1 1 36 TYR HD1 H 10.759 11.342 -14.379 1.00 . A A . 36 TYR HD1 1 1
10 13958 1 1 36 TYR HD2 H 8.586 11.724 -10.735 1.00 . A A . 36 TYR HD2 1 1
10 13959 1 1 36 TYR HE1 H 8.760 12.003 -15.648 1.00 . A A . 36 TYR HE1 1 1
10 13960 1 1 36 TYR HE2 H 6.582 12.385 -12.000 1.00 . A A . 36 TYR HE2 1 1
10 13961 1 1 36 TYR HH H 6.307 12.028 -15.362 1.00 . A A . 36 TYR HH 1 1
10 13962 1 1 36 TYR N N 10.906 8.677 -12.212 1.00 . A A . 36 TYR N 1 1
10 13963 1 1 36 TYR O O 14.180 9.720 -12.154 1.00 . A A . 36 TYR O 1 1
10 13964 1 1 36 TYR OH O 6.435 12.623 -14.611 1.00 . A A . 36 TYR OH 1 1
10 13965 1 1 37 GLU C C 15.186 8.016 -9.999 1.00 . A A . 37 GLU C 1 1
10 13966 1 1 37 GLU CA C 14.256 9.110 -9.450 1.00 . A A . 37 GLU CA 1 1
10 13967 1 1 37 GLU CB C 13.884 8.803 -7.992 1.00 . A A . 37 GLU CB 1 1
10 13968 1 1 37 GLU CD C 14.235 11.192 -7.223 1.00 . A A . 37 GLU CD 1 1
10 13969 1 1 37 GLU CG C 13.293 9.993 -7.245 1.00 . A A . 37 GLU CG 1 1
10 13970 1 1 37 GLU H H 12.163 9.162 -9.849 1.00 . A A . 37 GLU H 1 1
10 13971 1 1 37 GLU HA H 14.795 10.047 -9.473 1.00 . A A . 37 GLU HA 1 1
10 13972 1 1 37 GLU HB2 H 13.161 8.000 -7.978 1.00 . A A . 37 GLU HB2 1 1
10 13973 1 1 37 GLU HB3 H 14.772 8.482 -7.465 1.00 . A A . 37 GLU HB3 1 1
10 13974 1 1 37 GLU HG2 H 12.369 10.282 -7.728 1.00 . A A . 37 GLU HG2 1 1
10 13975 1 1 37 GLU HG3 H 13.085 9.697 -6.227 1.00 . A A . 37 GLU HG3 1 1
10 13976 1 1 37 GLU N N 13.046 9.290 -10.264 1.00 . A A . 37 GLU N 1 1
10 13977 1 1 37 GLU O O 16.409 8.131 -9.902 1.00 . A A . 37 GLU O 1 1
10 13978 1 1 37 GLU OE1 O 15.291 11.115 -6.556 1.00 . A A . 37 GLU OE1 1 1
10 13979 1 1 37 GLU OE2 O 13.937 12.209 -7.882 1.00 . A A . 37 GLU OE2 1 1
10 13980 1 1 38 ARG C C 16.056 6.295 -12.490 1.00 . A A . 38 ARG C 1 1
10 13981 1 1 38 ARG CA C 15.422 5.876 -11.152 1.00 . A A . 38 ARG CA 1 1
10 13982 1 1 38 ARG CB C 14.581 4.604 -11.333 1.00 . A A . 38 ARG CB 1 1
10 13983 1 1 38 ARG CD C 15.443 3.294 -9.325 1.00 . A A . 38 ARG CD 1 1
10 13984 1 1 38 ARG CG C 14.218 3.895 -10.025 1.00 . A A . 38 ARG CG 1 1
10 13985 1 1 38 ARG CZ C 17.629 4.155 -8.605 1.00 . A A . 38 ARG CZ 1 1
10 13986 1 1 38 ARG H H 13.633 6.889 -10.591 1.00 . A A . 38 ARG H 1 1
10 13987 1 1 38 ARG HA H 16.220 5.663 -10.455 1.00 . A A . 38 ARG HA 1 1
10 13988 1 1 38 ARG HB2 H 13.663 4.865 -11.840 1.00 . A A . 38 ARG HB2 1 1
10 13989 1 1 38 ARG HB3 H 15.132 3.907 -11.951 1.00 . A A . 38 ARG HB3 1 1
10 13990 1 1 38 ARG HD2 H 15.103 2.659 -8.519 1.00 . A A . 38 ARG HD2 1 1
10 13991 1 1 38 ARG HD3 H 15.989 2.696 -10.042 1.00 . A A . 38 ARG HD3 1 1
10 13992 1 1 38 ARG HE H 15.944 5.164 -8.500 1.00 . A A . 38 ARG HE 1 1
10 13993 1 1 38 ARG HG2 H 13.752 4.607 -9.361 1.00 . A A . 38 ARG HG2 1 1
10 13994 1 1 38 ARG HG3 H 13.517 3.101 -10.247 1.00 . A A . 38 ARG HG3 1 1
10 13995 1 1 38 ARG HH11 H 17.674 2.283 -9.285 1.00 . A A . 38 ARG HH11 1 1
10 13996 1 1 38 ARG HH12 H 19.195 2.936 -8.781 1.00 . A A . 38 ARG HH12 1 1
10 13997 1 1 38 ARG HH21 H 17.892 5.973 -7.852 1.00 . A A . 38 ARG HH21 1 1
10 13998 1 1 38 ARG HH22 H 19.318 5.000 -7.982 1.00 . A A . 38 ARG HH22 1 1
10 13999 1 1 38 ARG N N 14.615 6.954 -10.567 1.00 . A A . 38 ARG N 1 1
10 14000 1 1 38 ARG NE N 16.340 4.312 -8.770 1.00 . A A . 38 ARG NE 1 1
10 14001 1 1 38 ARG NH1 N 18.209 3.039 -8.916 1.00 . A A . 38 ARG NH1 1 1
10 14002 1 1 38 ARG NH2 N 18.333 5.117 -8.109 1.00 . A A . 38 ARG NH2 1 1
10 14003 1 1 38 ARG O O 17.278 6.241 -12.643 1.00 . A A . 38 ARG O 1 1
10 14004 1 1 39 LEU C C 16.781 8.241 -14.690 1.00 . A A . 39 LEU C 1 1
10 14005 1 1 39 LEU CA C 15.729 7.126 -14.777 1.00 . A A . 39 LEU CA 1 1
10 14006 1 1 39 LEU CB C 14.575 7.571 -15.687 1.00 . A A . 39 LEU CB 1 1
10 14007 1 1 39 LEU CD1 C 12.590 7.003 -17.122 1.00 . A A . 39 LEU CD1 1 1
10 14008 1 1 39 LEU CD2 C 14.545 5.427 -17.014 1.00 . A A . 39 LEU CD2 1 1
10 14009 1 1 39 LEU CG C 13.697 6.438 -16.239 1.00 . A A . 39 LEU CG 1 1
10 14010 1 1 39 LEU H H 14.268 6.776 -13.267 1.00 . A A . 39 LEU H 1 1
10 14011 1 1 39 LEU HA H 16.196 6.256 -15.219 1.00 . A A . 39 LEU HA 1 1
10 14012 1 1 39 LEU HB2 H 13.942 8.245 -15.125 1.00 . A A . 39 LEU HB2 1 1
10 14013 1 1 39 LEU HB3 H 14.991 8.113 -16.526 1.00 . A A . 39 LEU HB3 1 1
10 14014 1 1 39 LEU HD11 H 11.985 6.194 -17.504 1.00 . A A . 39 LEU HD11 1 1
10 14015 1 1 39 LEU HD12 H 13.025 7.547 -17.948 1.00 . A A . 39 LEU HD12 1 1
10 14016 1 1 39 LEU HD13 H 11.969 7.669 -16.540 1.00 . A A . 39 LEU HD13 1 1
10 14017 1 1 39 LEU HD21 H 15.299 5.013 -16.359 1.00 . A A . 39 LEU HD21 1 1
10 14018 1 1 39 LEU HD22 H 15.026 5.920 -17.848 1.00 . A A . 39 LEU HD22 1 1
10 14019 1 1 39 LEU HD23 H 13.916 4.630 -17.382 1.00 . A A . 39 LEU HD23 1 1
10 14020 1 1 39 LEU HG H 13.230 5.920 -15.414 1.00 . A A . 39 LEU HG 1 1
10 14021 1 1 39 LEU N N 15.231 6.725 -13.450 1.00 . A A . 39 LEU N 1 1
10 14022 1 1 39 LEU O O 17.830 8.157 -15.328 1.00 . A A . 39 LEU O 1 1
10 14023 1 1 40 TYR C C 18.831 9.884 -13.277 1.00 . A A . 40 TYR C 1 1
10 14024 1 1 40 TYR CA C 17.450 10.385 -13.728 1.00 . A A . 40 TYR CA 1 1
10 14025 1 1 40 TYR CB C 16.911 11.410 -12.720 1.00 . A A . 40 TYR CB 1 1
10 14026 1 1 40 TYR CD1 C 15.406 12.333 -14.551 1.00 . A A . 40 TYR CD1 1 1
10 14027 1 1 40 TYR CD2 C 14.806 12.753 -12.279 1.00 . A A . 40 TYR CD2 1 1
10 14028 1 1 40 TYR CE1 C 14.295 13.037 -14.975 1.00 . A A . 40 TYR CE1 1 1
10 14029 1 1 40 TYR CE2 C 13.697 13.458 -12.698 1.00 . A A . 40 TYR CE2 1 1
10 14030 1 1 40 TYR CG C 15.684 12.178 -13.194 1.00 . A A . 40 TYR CG 1 1
10 14031 1 1 40 TYR CZ C 13.446 13.597 -14.044 1.00 . A A . 40 TYR CZ 1 1
10 14032 1 1 40 TYR H H 15.646 9.296 -13.418 1.00 . A A . 40 TYR H 1 1
10 14033 1 1 40 TYR HA H 17.560 10.867 -14.689 1.00 . A A . 40 TYR HA 1 1
10 14034 1 1 40 TYR HB2 H 16.645 10.896 -11.807 1.00 . A A . 40 TYR HB2 1 1
10 14035 1 1 40 TYR HB3 H 17.688 12.130 -12.504 1.00 . A A . 40 TYR HB3 1 1
10 14036 1 1 40 TYR HD1 H 16.074 11.893 -15.281 1.00 . A A . 40 TYR HD1 1 1
10 14037 1 1 40 TYR HD2 H 15.002 12.644 -11.222 1.00 . A A . 40 TYR HD2 1 1
10 14038 1 1 40 TYR HE1 H 14.096 13.147 -16.032 1.00 . A A . 40 TYR HE1 1 1
10 14039 1 1 40 TYR HE2 H 13.029 13.896 -11.971 1.00 . A A . 40 TYR HE2 1 1
10 14040 1 1 40 TYR HH H 11.884 13.805 -15.146 1.00 . A A . 40 TYR HH 1 1
10 14041 1 1 40 TYR N N 16.504 9.276 -13.898 1.00 . A A . 40 TYR N 1 1
10 14042 1 1 40 TYR O O 19.863 10.379 -13.735 1.00 . A A . 40 TYR O 1 1
10 14043 1 1 40 TYR OH O 12.341 14.301 -14.459 1.00 . A A . 40 TYR OH 1 1
10 14044 1 1 41 SER C C 20.685 7.315 -12.916 1.00 . A A . 41 SER C 1 1
10 14045 1 1 41 SER CA C 20.107 8.317 -11.905 1.00 . A A . 41 SER CA 1 1
10 14046 1 1 41 SER CB C 19.919 7.636 -10.543 1.00 . A A . 41 SER CB 1 1
10 14047 1 1 41 SER H H 17.995 8.540 -12.051 1.00 . A A . 41 SER H 1 1
10 14048 1 1 41 SER HA H 20.812 9.129 -11.789 1.00 . A A . 41 SER HA 1 1
10 14049 1 1 41 SER HB2 H 19.412 8.311 -9.868 1.00 . A A . 41 SER HB2 1 1
10 14050 1 1 41 SER HB3 H 19.328 6.739 -10.666 1.00 . A A . 41 SER HB3 1 1
10 14051 1 1 41 SER HG H 21.199 6.332 -9.824 1.00 . A A . 41 SER HG 1 1
10 14052 1 1 41 SER N N 18.845 8.892 -12.388 1.00 . A A . 41 SER N 1 1
10 14053 1 1 41 SER O O 21.902 7.147 -13.006 1.00 . A A . 41 SER O 1 1
10 14054 1 1 41 SER OG O 21.172 7.283 -9.975 1.00 . A A . 41 SER OG 1 1
10 14055 1 1 42 GLU C C 21.033 6.508 -15.809 1.00 . A A . 42 GLU C 1 1
10 14056 1 1 42 GLU CA C 20.249 5.737 -14.738 1.00 . A A . 42 GLU CA 1 1
10 14057 1 1 42 GLU CB C 19.053 5.027 -15.394 1.00 . A A . 42 GLU CB 1 1
10 14058 1 1 42 GLU CD C 18.450 3.541 -17.380 1.00 . A A . 42 GLU CD 1 1
10 14059 1 1 42 GLU CG C 19.464 3.860 -16.290 1.00 . A A . 42 GLU CG 1 1
10 14060 1 1 42 GLU H H 18.851 6.786 -13.533 1.00 . A A . 42 GLU H 1 1
10 14061 1 1 42 GLU HA H 20.901 4.998 -14.290 1.00 . A A . 42 GLU HA 1 1
10 14062 1 1 42 GLU HB2 H 18.401 4.649 -14.618 1.00 . A A . 42 GLU HB2 1 1
10 14063 1 1 42 GLU HB3 H 18.506 5.742 -15.994 1.00 . A A . 42 GLU HB3 1 1
10 14064 1 1 42 GLU HG2 H 20.408 4.100 -16.760 1.00 . A A . 42 GLU HG2 1 1
10 14065 1 1 42 GLU HG3 H 19.593 2.981 -15.672 1.00 . A A . 42 GLU HG3 1 1
10 14066 1 1 42 GLU N N 19.809 6.654 -13.681 1.00 . A A . 42 GLU N 1 1
10 14067 1 1 42 GLU O O 22.174 6.167 -16.134 1.00 . A A . 42 GLU O 1 1
10 14068 1 1 42 GLU OE1 O 17.400 2.936 -17.083 1.00 . A A . 42 GLU OE1 1 1
10 14069 1 1 42 GLU OE2 O 18.716 3.870 -18.554 1.00 . A A . 42 GLU OE2 1 1
10 14070 1 1 43 PHE C C 22.290 9.133 -16.600 1.00 . A A . 43 PHE C 1 1
10 14071 1 1 43 PHE CA C 21.088 8.467 -17.282 1.00 . A A . 43 PHE CA 1 1
10 14072 1 1 43 PHE CB C 20.118 9.535 -17.816 1.00 . A A . 43 PHE CB 1 1
10 14073 1 1 43 PHE CD1 C 19.383 8.831 -20.120 1.00 . A A . 43 PHE CD1 1 1
10 14074 1 1 43 PHE CD2 C 17.809 8.646 -18.334 1.00 . A A . 43 PHE CD2 1 1
10 14075 1 1 43 PHE CE1 C 18.441 8.333 -21.003 1.00 . A A . 43 PHE CE1 1 1
10 14076 1 1 43 PHE CE2 C 16.865 8.147 -19.214 1.00 . A A . 43 PHE CE2 1 1
10 14077 1 1 43 PHE CG C 19.080 8.994 -18.774 1.00 . A A . 43 PHE CG 1 1
10 14078 1 1 43 PHE CZ C 17.181 7.991 -20.549 1.00 . A A . 43 PHE CZ 1 1
10 14079 1 1 43 PHE H H 19.472 7.730 -16.114 1.00 . A A . 43 PHE H 1 1
10 14080 1 1 43 PHE HA H 21.449 7.874 -18.114 1.00 . A A . 43 PHE HA 1 1
10 14081 1 1 43 PHE HB2 H 19.599 9.987 -16.983 1.00 . A A . 43 PHE HB2 1 1
10 14082 1 1 43 PHE HB3 H 20.684 10.298 -18.334 1.00 . A A . 43 PHE HB3 1 1
10 14083 1 1 43 PHE HD1 H 20.366 9.098 -20.480 1.00 . A A . 43 PHE HD1 1 1
10 14084 1 1 43 PHE HD2 H 17.556 8.768 -17.291 1.00 . A A . 43 PHE HD2 1 1
10 14085 1 1 43 PHE HE1 H 18.690 8.210 -22.047 1.00 . A A . 43 PHE HE1 1 1
10 14086 1 1 43 PHE HE2 H 15.880 7.880 -18.857 1.00 . A A . 43 PHE HE2 1 1
10 14087 1 1 43 PHE HZ H 16.443 7.601 -21.238 1.00 . A A . 43 PHE HZ 1 1
10 14088 1 1 43 PHE N N 20.411 7.560 -16.350 1.00 . A A . 43 PHE N 1 1
10 14089 1 1 43 PHE O O 23.325 9.359 -17.227 1.00 . A A . 43 PHE O 1 1
10 14090 1 1 44 GLY C C 24.387 8.949 -14.330 1.00 . A A . 44 GLY C 1 1
10 14091 1 1 44 GLY CA C 23.254 9.959 -14.520 1.00 . A A . 44 GLY CA 1 1
10 14092 1 1 44 GLY H H 21.267 9.306 -14.886 1.00 . A A . 44 GLY H 1 1
10 14093 1 1 44 GLY HA2 H 23.650 10.833 -15.016 1.00 . A A . 44 GLY HA2 1 1
10 14094 1 1 44 GLY HA3 H 22.879 10.251 -13.550 1.00 . A A . 44 GLY HA3 1 1
10 14095 1 1 44 GLY N N 22.145 9.431 -15.309 1.00 . A A . 44 GLY N 1 1
10 14096 1 1 44 GLY O O 25.485 9.308 -13.906 1.00 . A A . 44 GLY O 1 1
10 14097 1 1 45 SER C C 25.745 6.323 -15.936 1.00 . A A . 45 SER C 1 1
10 14098 1 1 45 SER CA C 25.125 6.619 -14.563 1.00 . A A . 45 SER CA 1 1
10 14099 1 1 45 SER CB C 24.496 5.337 -13.995 1.00 . A A . 45 SER CB 1 1
10 14100 1 1 45 SER H H 23.199 7.452 -14.905 1.00 . A A . 45 SER H 1 1
10 14101 1 1 45 SER HA H 25.906 6.949 -13.892 1.00 . A A . 45 SER HA 1 1
10 14102 1 1 45 SER HB2 H 24.152 5.522 -12.986 1.00 . A A . 45 SER HB2 1 1
10 14103 1 1 45 SER HB3 H 23.656 5.049 -14.610 1.00 . A A . 45 SER HB3 1 1
10 14104 1 1 45 SER HG H 24.957 3.429 -14.123 1.00 . A A . 45 SER HG 1 1
10 14105 1 1 45 SER N N 24.114 7.684 -14.641 1.00 . A A . 45 SER N 1 1
10 14106 1 1 45 SER O O 26.922 6.597 -16.173 1.00 . A A . 45 SER O 1 1
10 14107 1 1 45 SER OG O 25.426 4.263 -13.963 1.00 . A A . 45 SER OG 1 1
10 14108 1 1 46 LYS C C 25.799 6.512 -19.090 1.00 . A A . 46 LYS C 1 1
10 14109 1 1 46 LYS CA C 25.424 5.338 -18.163 1.00 . A A . 46 LYS CA 1 1
10 14110 1 1 46 LYS CB C 24.376 4.438 -18.839 1.00 . A A . 46 LYS CB 1 1
10 14111 1 1 46 LYS CD C 21.981 4.143 -19.625 1.00 . A A . 46 LYS CD 1 1
10 14112 1 1 46 LYS CE C 21.815 2.832 -18.856 1.00 . A A . 46 LYS CE 1 1
10 14113 1 1 46 LYS CG C 22.995 5.078 -18.963 1.00 . A A . 46 LYS CG 1 1
10 14114 1 1 46 LYS H H 23.984 5.668 -16.628 1.00 . A A . 46 LYS H 1 1
10 14115 1 1 46 LYS HA H 26.315 4.748 -17.990 1.00 . A A . 46 LYS HA 1 1
10 14116 1 1 46 LYS HB2 H 24.723 4.185 -19.831 1.00 . A A . 46 LYS HB2 1 1
10 14117 1 1 46 LYS HB3 H 24.278 3.529 -18.261 1.00 . A A . 46 LYS HB3 1 1
10 14118 1 1 46 LYS HD2 H 21.023 4.643 -19.670 1.00 . A A . 46 LYS HD2 1 1
10 14119 1 1 46 LYS HD3 H 22.315 3.921 -20.629 1.00 . A A . 46 LYS HD3 1 1
10 14120 1 1 46 LYS HE2 H 22.732 2.265 -18.929 1.00 . A A . 46 LYS HE2 1 1
10 14121 1 1 46 LYS HE3 H 21.617 3.058 -17.816 1.00 . A A . 46 LYS HE3 1 1
10 14122 1 1 46 LYS HG2 H 22.639 5.333 -17.975 1.00 . A A . 46 LYS HG2 1 1
10 14123 1 1 46 LYS HG3 H 23.079 5.980 -19.553 1.00 . A A . 46 LYS HG3 1 1
10 14124 1 1 46 LYS HZ1 H 20.629 1.108 -18.874 1.00 . A A . 46 LYS HZ1 1 1
10 14125 1 1 46 LYS HZ2 H 20.853 1.802 -20.399 1.00 . A A . 46 LYS HZ2 1 1
10 14126 1 1 46 LYS HZ3 H 19.795 2.518 -19.292 1.00 . A A . 46 LYS HZ3 1 1
10 14127 1 1 46 LYS N N 24.935 5.781 -16.847 1.00 . A A . 46 LYS N 1 1
10 14128 1 1 46 LYS NZ N 20.697 2.009 -19.393 1.00 . A A . 46 LYS NZ 1 1
10 14129 1 1 46 LYS O O 26.578 6.342 -20.027 1.00 . A A . 46 LYS O 1 1
10 14130 1 1 47 HIS C C 26.026 10.068 -18.733 1.00 . A A . 47 HIS C 1 1
10 14131 1 1 47 HIS CA C 25.571 8.898 -19.627 1.00 . A A . 47 HIS CA 1 1
10 14132 1 1 47 HIS CB C 24.371 9.338 -20.482 1.00 . A A . 47 HIS CB 1 1
10 14133 1 1 47 HIS CD2 C 23.447 7.383 -21.936 1.00 . A A . 47 HIS CD2 1 1
10 14134 1 1 47 HIS CE1 C 24.327 7.977 -23.851 1.00 . A A . 47 HIS CE1 1 1
10 14135 1 1 47 HIS CG C 24.155 8.519 -21.723 1.00 . A A . 47 HIS CG 1 1
10 14136 1 1 47 HIS H H 24.573 7.762 -18.124 1.00 . A A . 47 HIS H 1 1
10 14137 1 1 47 HIS HA H 26.390 8.642 -20.287 1.00 . A A . 47 HIS HA 1 1
10 14138 1 1 47 HIS HB2 H 23.474 9.273 -19.885 1.00 . A A . 47 HIS HB2 1 1
10 14139 1 1 47 HIS HB3 H 24.515 10.366 -20.787 1.00 . A A . 47 HIS HB3 1 1
10 14140 1 1 47 HIS HD1 H 25.247 9.652 -23.130 1.00 . A A . 47 HIS HD1 1 1
10 14141 1 1 47 HIS HD2 H 22.886 6.828 -21.197 1.00 . A A . 47 HIS HD2 1 1
10 14142 1 1 47 HIS HE1 H 24.600 7.995 -24.897 1.00 . A A . 47 HIS HE1 1 1
10 14143 1 1 47 HIS HE2 H 23.033 6.404 -23.745 1.00 . A A . 47 HIS HE2 1 1
10 14144 1 1 47 HIS N N 25.234 7.694 -18.843 1.00 . A A . 47 HIS N 1 1
10 14145 1 1 47 HIS ND1 N 24.692 8.861 -22.946 1.00 . A A . 47 HIS ND1 1 1
10 14146 1 1 47 HIS NE2 N 23.571 7.071 -23.268 1.00 . A A . 47 HIS NE2 1 1
10 14147 1 1 47 HIS O O 26.494 11.090 -19.233 1.00 . A A . 47 HIS O 1 1
10 14148 1 1 48 ARG C C 25.530 12.293 -16.752 1.00 . A A . 48 ARG C 1 1
10 14149 1 1 48 ARG CA C 26.241 10.960 -16.447 1.00 . A A . 48 ARG CA 1 1
10 14150 1 1 48 ARG CB C 27.763 11.150 -16.383 1.00 . A A . 48 ARG CB 1 1
10 14151 1 1 48 ARG CD C 29.967 10.208 -15.590 1.00 . A A . 48 ARG CD 1 1
10 14152 1 1 48 ARG CG C 28.518 9.897 -15.941 1.00 . A A . 48 ARG CG 1 1
10 14153 1 1 48 ARG CZ C 30.993 12.017 -14.295 1.00 . A A . 48 ARG CZ 1 1
10 14154 1 1 48 ARG H H 25.544 9.059 -17.080 1.00 . A A . 48 ARG H 1 1
10 14155 1 1 48 ARG HA H 25.901 10.621 -15.481 1.00 . A A . 48 ARG HA 1 1
10 14156 1 1 48 ARG HB2 H 28.121 11.435 -17.362 1.00 . A A . 48 ARG HB2 1 1
10 14157 1 1 48 ARG HB3 H 27.985 11.944 -15.684 1.00 . A A . 48 ARG HB3 1 1
10 14158 1 1 48 ARG HD2 H 30.474 9.284 -15.349 1.00 . A A . 48 ARG HD2 1 1
10 14159 1 1 48 ARG HD3 H 30.444 10.665 -16.447 1.00 . A A . 48 ARG HD3 1 1
10 14160 1 1 48 ARG HE H 29.381 11.036 -13.751 1.00 . A A . 48 ARG HE 1 1
10 14161 1 1 48 ARG HG2 H 28.030 9.484 -15.070 1.00 . A A . 48 ARG HG2 1 1
10 14162 1 1 48 ARG HG3 H 28.499 9.172 -16.743 1.00 . A A . 48 ARG HG3 1 1
10 14163 1 1 48 ARG HH11 H 31.945 11.582 -15.989 1.00 . A A . 48 ARG HH11 1 1
10 14164 1 1 48 ARG HH12 H 32.645 12.844 -15.039 1.00 . A A . 48 ARG HH12 1 1
10 14165 1 1 48 ARG HH21 H 30.261 12.659 -12.562 1.00 . A A . 48 ARG HH21 1 1
10 14166 1 1 48 ARG HH22 H 31.677 13.476 -13.134 1.00 . A A . 48 ARG HH22 1 1
10 14167 1 1 48 ARG N N 25.889 9.909 -17.417 1.00 . A A . 48 ARG N 1 1
10 14168 1 1 48 ARG NE N 30.064 11.114 -14.447 1.00 . A A . 48 ARG NE 1 1
10 14169 1 1 48 ARG NH1 N 31.933 12.160 -15.178 1.00 . A A . 48 ARG NH1 1 1
10 14170 1 1 48 ARG NH2 N 30.982 12.772 -13.247 1.00 . A A . 48 ARG NH2 1 1
10 14171 1 1 48 ARG O O 26.120 13.369 -16.642 1.00 . A A . 48 ARG O 1 1
10 14172 1 1 49 VAL C C 22.690 13.914 -16.193 1.00 . A A . 49 VAL C 1 1
10 14173 1 1 49 VAL CA C 23.438 13.384 -17.435 1.00 . A A . 49 VAL CA 1 1
10 14174 1 1 49 VAL CB C 22.409 13.060 -18.555 1.00 . A A . 49 VAL CB 1 1
10 14175 1 1 49 VAL CG1 C 21.490 14.253 -18.830 1.00 . A A . 49 VAL CG1 1 1
10 14176 1 1 49 VAL CG2 C 23.130 12.628 -19.832 1.00 . A A . 49 VAL CG2 1 1
10 14177 1 1 49 VAL H H 23.835 11.317 -17.157 1.00 . A A . 49 VAL H 1 1
10 14178 1 1 49 VAL HA H 24.103 14.155 -17.802 1.00 . A A . 49 VAL HA 1 1
10 14179 1 1 49 VAL HB H 21.793 12.234 -18.222 1.00 . A A . 49 VAL HB 1 1
10 14180 1 1 49 VAL HG11 H 22.084 15.106 -19.126 1.00 . A A . 49 VAL HG11 1 1
10 14181 1 1 49 VAL HG12 H 20.935 14.495 -17.935 1.00 . A A . 49 VAL HG12 1 1
10 14182 1 1 49 VAL HG13 H 20.799 14.004 -19.624 1.00 . A A . 49 VAL HG13 1 1
10 14183 1 1 49 VAL HG21 H 23.756 13.435 -20.184 1.00 . A A . 49 VAL HG21 1 1
10 14184 1 1 49 VAL HG22 H 22.405 12.379 -20.592 1.00 . A A . 49 VAL HG22 1 1
10 14185 1 1 49 VAL HG23 H 23.743 11.762 -19.624 1.00 . A A . 49 VAL HG23 1 1
10 14186 1 1 49 VAL N N 24.251 12.203 -17.112 1.00 . A A . 49 VAL N 1 1
10 14187 1 1 49 VAL O O 22.006 13.156 -15.500 1.00 . A A . 49 VAL O 1 1
10 14188 1 1 50 PRO C C 20.549 15.674 -14.916 1.00 . A A . 50 PRO C 1 1
10 14189 1 1 50 PRO CA C 22.075 15.861 -14.782 1.00 . A A . 50 PRO CA 1 1
10 14190 1 1 50 PRO CB C 22.457 17.350 -14.884 1.00 . A A . 50 PRO CB 1 1
10 14191 1 1 50 PRO CD C 23.711 16.182 -16.565 1.00 . A A . 50 PRO CD 1 1
10 14192 1 1 50 PRO CG C 23.094 17.510 -16.228 1.00 . A A . 50 PRO CG 1 1
10 14193 1 1 50 PRO HA H 22.394 15.472 -13.824 1.00 . A A . 50 PRO HA 1 1
10 14194 1 1 50 PRO HB2 H 21.568 17.962 -14.794 1.00 . A A . 50 PRO HB2 1 1
10 14195 1 1 50 PRO HB3 H 23.146 17.601 -14.089 1.00 . A A . 50 PRO HB3 1 1
10 14196 1 1 50 PRO HD2 H 23.707 16.023 -17.636 1.00 . A A . 50 PRO HD2 1 1
10 14197 1 1 50 PRO HD3 H 24.719 16.119 -16.177 1.00 . A A . 50 PRO HD3 1 1
10 14198 1 1 50 PRO HG2 H 22.343 17.769 -16.962 1.00 . A A . 50 PRO HG2 1 1
10 14199 1 1 50 PRO HG3 H 23.854 18.278 -16.188 1.00 . A A . 50 PRO HG3 1 1
10 14200 1 1 50 PRO N N 22.821 15.225 -15.885 1.00 . A A . 50 PRO N 1 1
10 14201 1 1 50 PRO O O 19.990 15.805 -16.006 1.00 . A A . 50 PRO O 1 1
10 14202 1 1 51 ARG C C 17.542 16.074 -14.452 1.00 . A A . 51 ARG C 1 1
10 14203 1 1 51 ARG CA C 18.458 15.032 -13.778 1.00 . A A . 51 ARG CA 1 1
10 14204 1 1 51 ARG CB C 18.002 14.753 -12.329 1.00 . A A . 51 ARG CB 1 1
10 14205 1 1 51 ARG CD C 17.080 16.920 -11.357 1.00 . A A . 51 ARG CD 1 1
10 14206 1 1 51 ARG CG C 18.218 15.901 -11.335 1.00 . A A . 51 ARG CG 1 1
10 14207 1 1 51 ARG CZ C 16.420 18.942 -10.148 1.00 . A A . 51 ARG CZ 1 1
10 14208 1 1 51 ARG H H 20.371 15.428 -12.939 1.00 . A A . 51 ARG H 1 1
10 14209 1 1 51 ARG HA H 18.371 14.110 -14.336 1.00 . A A . 51 ARG HA 1 1
10 14210 1 1 51 ARG HB2 H 16.947 14.517 -12.340 1.00 . A A . 51 ARG HB2 1 1
10 14211 1 1 51 ARG HB3 H 18.541 13.888 -11.963 1.00 . A A . 51 ARG HB3 1 1
10 14212 1 1 51 ARG HD2 H 17.053 17.392 -12.328 1.00 . A A . 51 ARG HD2 1 1
10 14213 1 1 51 ARG HD3 H 16.146 16.403 -11.184 1.00 . A A . 51 ARG HD3 1 1
10 14214 1 1 51 ARG HE H 18.023 17.878 -9.748 1.00 . A A . 51 ARG HE 1 1
10 14215 1 1 51 ARG HG2 H 18.293 15.489 -10.338 1.00 . A A . 51 ARG HG2 1 1
10 14216 1 1 51 ARG HG3 H 19.143 16.404 -11.582 1.00 . A A . 51 ARG HG3 1 1
10 14217 1 1 51 ARG HH11 H 15.204 18.458 -11.648 1.00 . A A . 51 ARG HH11 1 1
10 14218 1 1 51 ARG HH12 H 14.758 19.862 -10.745 1.00 . A A . 51 ARG HH12 1 1
10 14219 1 1 51 ARG HH21 H 17.439 19.682 -8.611 1.00 . A A . 51 ARG HH21 1 1
10 14220 1 1 51 ARG HH22 H 16.006 20.542 -9.047 1.00 . A A . 51 ARG HH22 1 1
10 14221 1 1 51 ARG N N 19.884 15.401 -13.790 1.00 . A A . 51 ARG N 1 1
10 14222 1 1 51 ARG NE N 17.248 17.950 -10.337 1.00 . A A . 51 ARG NE 1 1
10 14223 1 1 51 ARG NH1 N 15.382 19.098 -10.909 1.00 . A A . 51 ARG NH1 1 1
10 14224 1 1 51 ARG NH2 N 16.640 19.788 -9.198 1.00 . A A . 51 ARG NH2 1 1
10 14225 1 1 51 ARG O O 16.465 15.733 -14.939 1.00 . A A . 51 ARG O 1 1
10 14226 1 1 52 SER C C 17.280 18.468 -16.604 1.00 . A A . 52 SER C 1 1
10 14227 1 1 52 SER CA C 17.137 18.406 -15.074 1.00 . A A . 52 SER CA 1 1
10 14228 1 1 52 SER CB C 17.497 19.767 -14.465 1.00 . A A . 52 SER CB 1 1
10 14229 1 1 52 SER H H 18.844 17.558 -14.108 1.00 . A A . 52 SER H 1 1
10 14230 1 1 52 SER HA H 16.105 18.185 -14.838 1.00 . A A . 52 SER HA 1 1
10 14231 1 1 52 SER HB2 H 17.451 19.699 -13.389 1.00 . A A . 52 SER HB2 1 1
10 14232 1 1 52 SER HB3 H 18.499 20.040 -14.764 1.00 . A A . 52 SER HB3 1 1
10 14233 1 1 52 SER HG H 15.697 20.433 -14.905 1.00 . A A . 52 SER HG 1 1
10 14234 1 1 52 SER N N 17.966 17.337 -14.485 1.00 . A A . 52 SER N 1 1
10 14235 1 1 52 SER O O 16.534 19.176 -17.284 1.00 . A A . 52 SER O 1 1
10 14236 1 1 52 SER OG O 16.600 20.786 -14.893 1.00 . A A . 52 SER OG 1 1
10 14237 1 1 53 LYS C C 17.803 16.442 -19.230 1.00 . A A . 53 LYS C 1 1
10 14238 1 1 53 LYS CA C 18.476 17.670 -18.589 1.00 . A A . 53 LYS CA 1 1
10 14239 1 1 53 LYS CB C 19.982 17.667 -18.878 1.00 . A A . 53 LYS CB 1 1
10 14240 1 1 53 LYS CD C 20.154 20.170 -19.220 1.00 . A A . 53 LYS CD 1 1
10 14241 1 1 53 LYS CE C 20.856 21.456 -18.796 1.00 . A A . 53 LYS CE 1 1
10 14242 1 1 53 LYS CG C 20.692 18.955 -18.467 1.00 . A A . 53 LYS CG 1 1
10 14243 1 1 53 LYS H H 18.813 17.189 -16.549 1.00 . A A . 53 LYS H 1 1
10 14244 1 1 53 LYS HA H 18.042 18.561 -19.023 1.00 . A A . 53 LYS HA 1 1
10 14245 1 1 53 LYS HB2 H 20.436 16.846 -18.341 1.00 . A A . 53 LYS HB2 1 1
10 14246 1 1 53 LYS HB3 H 20.135 17.518 -19.937 1.00 . A A . 53 LYS HB3 1 1
10 14247 1 1 53 LYS HD2 H 20.306 20.023 -20.279 1.00 . A A . 53 LYS HD2 1 1
10 14248 1 1 53 LYS HD3 H 19.096 20.267 -19.018 1.00 . A A . 53 LYS HD3 1 1
10 14249 1 1 53 LYS HE2 H 20.413 22.285 -19.326 1.00 . A A . 53 LYS HE2 1 1
10 14250 1 1 53 LYS HE3 H 20.715 21.595 -17.732 1.00 . A A . 53 LYS HE3 1 1
10 14251 1 1 53 LYS HG2 H 20.548 19.110 -17.406 1.00 . A A . 53 LYS HG2 1 1
10 14252 1 1 53 LYS HG3 H 21.749 18.853 -18.674 1.00 . A A . 53 LYS HG3 1 1
10 14253 1 1 53 LYS HZ1 H 22.474 21.330 -20.111 1.00 . A A . 53 LYS HZ1 1 1
10 14254 1 1 53 LYS HZ2 H 22.766 20.623 -18.603 1.00 . A A . 53 LYS HZ2 1 1
10 14255 1 1 53 LYS HZ3 H 22.761 22.303 -18.761 1.00 . A A . 53 LYS HZ3 1 1
10 14256 1 1 53 LYS N N 18.242 17.721 -17.140 1.00 . A A . 53 LYS N 1 1
10 14257 1 1 53 LYS NZ N 22.315 21.425 -19.088 1.00 . A A . 53 LYS NZ 1 1
10 14258 1 1 53 LYS O O 17.925 16.210 -20.435 1.00 . A A . 53 LYS O 1 1
10 14259 1 1 54 VAL C C 14.810 14.929 -18.919 1.00 . A A . 54 VAL C 1 1
10 14260 1 1 54 VAL CA C 16.295 14.536 -18.918 1.00 . A A . 54 VAL CA 1 1
10 14261 1 1 54 VAL CB C 16.486 13.253 -18.066 1.00 . A A . 54 VAL CB 1 1
10 14262 1 1 54 VAL CG1 C 15.694 12.081 -18.652 1.00 . A A . 54 VAL CG1 1 1
10 14263 1 1 54 VAL CG2 C 17.969 12.900 -17.937 1.00 . A A . 54 VAL CG2 1 1
10 14264 1 1 54 VAL H H 17.138 15.816 -17.451 1.00 . A A . 54 VAL H 1 1
10 14265 1 1 54 VAL HA H 16.603 14.323 -19.934 1.00 . A A . 54 VAL HA 1 1
10 14266 1 1 54 VAL HB H 16.101 13.450 -17.073 1.00 . A A . 54 VAL HB 1 1
10 14267 1 1 54 VAL HG11 H 14.647 12.339 -18.699 1.00 . A A . 54 VAL HG11 1 1
10 14268 1 1 54 VAL HG12 H 15.820 11.210 -18.023 1.00 . A A . 54 VAL HG12 1 1
10 14269 1 1 54 VAL HG13 H 16.055 11.859 -19.647 1.00 . A A . 54 VAL HG13 1 1
10 14270 1 1 54 VAL HG21 H 18.501 13.727 -17.487 1.00 . A A . 54 VAL HG21 1 1
10 14271 1 1 54 VAL HG22 H 18.381 12.698 -18.916 1.00 . A A . 54 VAL HG22 1 1
10 14272 1 1 54 VAL HG23 H 18.080 12.023 -17.313 1.00 . A A . 54 VAL HG23 1 1
10 14273 1 1 54 VAL N N 17.106 15.651 -18.416 1.00 . A A . 54 VAL N 1 1
10 14274 1 1 54 VAL O O 14.142 14.882 -17.883 1.00 . A A . 54 VAL O 1 1
10 14275 1 1 55 LYS C C 11.933 14.739 -20.570 1.00 . A A . 55 LYS C 1 1
10 14276 1 1 55 LYS CA C 12.928 15.843 -20.176 1.00 . A A . 55 LYS CA 1 1
10 14277 1 1 55 LYS CB C 12.866 17.000 -21.189 1.00 . A A . 55 LYS CB 1 1
10 14278 1 1 55 LYS CD C 11.162 18.528 -20.028 1.00 . A A . 55 LYS CD 1 1
10 14279 1 1 55 LYS CE C 10.463 17.692 -18.956 1.00 . A A . 55 LYS CE 1 1
10 14280 1 1 55 LYS CG C 11.507 17.714 -21.286 1.00 . A A . 55 LYS CG 1 1
10 14281 1 1 55 LYS H H 14.853 15.279 -20.887 1.00 . A A . 55 LYS H 1 1
10 14282 1 1 55 LYS HA H 12.651 16.223 -19.203 1.00 . A A . 55 LYS HA 1 1
10 14283 1 1 55 LYS HB2 H 13.610 17.735 -20.917 1.00 . A A . 55 LYS HB2 1 1
10 14284 1 1 55 LYS HB3 H 13.110 16.611 -22.168 1.00 . A A . 55 LYS HB3 1 1
10 14285 1 1 55 LYS HD2 H 12.074 18.931 -19.612 1.00 . A A . 55 LYS HD2 1 1
10 14286 1 1 55 LYS HD3 H 10.511 19.345 -20.311 1.00 . A A . 55 LYS HD3 1 1
10 14287 1 1 55 LYS HE2 H 9.509 17.357 -19.342 1.00 . A A . 55 LYS HE2 1 1
10 14288 1 1 55 LYS HE3 H 11.074 16.834 -18.725 1.00 . A A . 55 LYS HE3 1 1
10 14289 1 1 55 LYS HG2 H 11.530 18.384 -22.134 1.00 . A A . 55 LYS HG2 1 1
10 14290 1 1 55 LYS HG3 H 10.736 16.971 -21.446 1.00 . A A . 55 LYS HG3 1 1
10 14291 1 1 55 LYS HZ1 H 9.669 19.315 -17.914 1.00 . A A . 55 LYS HZ1 1 1
10 14292 1 1 55 LYS HZ2 H 11.133 18.748 -17.285 1.00 . A A . 55 LYS HZ2 1 1
10 14293 1 1 55 LYS HZ3 H 9.706 17.880 -17.021 1.00 . A A . 55 LYS HZ3 1 1
10 14294 1 1 55 LYS N N 14.300 15.333 -20.077 1.00 . A A . 55 LYS N 1 1
10 14295 1 1 55 LYS NZ N 10.227 18.463 -17.709 1.00 . A A . 55 LYS NZ 1 1
10 14296 1 1 55 LYS O O 11.812 14.384 -21.741 1.00 . A A . 55 LYS O 1 1
10 14297 1 1 56 ILE C C 8.875 13.817 -20.256 1.00 . A A . 56 ILE C 1 1
10 14298 1 1 56 ILE CA C 10.205 13.175 -19.832 1.00 . A A . 56 ILE CA 1 1
10 14299 1 1 56 ILE CB C 9.984 12.281 -18.583 1.00 . A A . 56 ILE CB 1 1
10 14300 1 1 56 ILE CD1 C 11.184 10.636 -17.019 1.00 . A A . 56 ILE CD1 1 1
10 14301 1 1 56 ILE CG1 C 11.289 11.541 -18.229 1.00 . A A . 56 ILE CG1 1 1
10 14302 1 1 56 ILE CG2 C 8.839 11.294 -18.822 1.00 . A A . 56 ILE CG2 1 1
10 14303 1 1 56 ILE H H 11.390 14.494 -18.660 1.00 . A A . 56 ILE H 1 1
10 14304 1 1 56 ILE HA H 10.561 12.545 -20.639 1.00 . A A . 56 ILE HA 1 1
10 14305 1 1 56 ILE HB H 9.706 12.921 -17.756 1.00 . A A . 56 ILE HB 1 1
10 14306 1 1 56 ILE HD11 H 10.901 11.221 -16.158 1.00 . A A . 56 ILE HD11 1 1
10 14307 1 1 56 ILE HD12 H 12.139 10.168 -16.836 1.00 . A A . 56 ILE HD12 1 1
10 14308 1 1 56 ILE HD13 H 10.438 9.873 -17.198 1.00 . A A . 56 ILE HD13 1 1
10 14309 1 1 56 ILE HG12 H 11.586 10.929 -19.068 1.00 . A A . 56 ILE HG12 1 1
10 14310 1 1 56 ILE HG13 H 12.065 12.268 -18.031 1.00 . A A . 56 ILE HG13 1 1
10 14311 1 1 56 ILE HG21 H 9.087 10.649 -19.653 1.00 . A A . 56 ILE HG21 1 1
10 14312 1 1 56 ILE HG22 H 7.933 11.837 -19.048 1.00 . A A . 56 ILE HG22 1 1
10 14313 1 1 56 ILE HG23 H 8.685 10.694 -17.936 1.00 . A A . 56 ILE HG23 1 1
10 14314 1 1 56 ILE N N 11.225 14.198 -19.582 1.00 . A A . 56 ILE N 1 1
10 14315 1 1 56 ILE O O 8.253 14.553 -19.489 1.00 . A A . 56 ILE O 1 1
10 14316 1 1 57 GLU C C 5.971 13.377 -21.666 1.00 . A A . 57 GLU C 1 1
10 14317 1 1 57 GLU CA C 7.242 14.140 -22.056 1.00 . A A . 57 GLU CA 1 1
10 14318 1 1 57 GLU CB C 7.356 14.164 -23.587 1.00 . A A . 57 GLU CB 1 1
10 14319 1 1 57 GLU CD C 8.761 14.716 -25.611 1.00 . A A . 57 GLU CD 1 1
10 14320 1 1 57 GLU CG C 8.603 14.869 -24.109 1.00 . A A . 57 GLU CG 1 1
10 14321 1 1 57 GLU H H 8.950 12.879 -22.015 1.00 . A A . 57 GLU H 1 1
10 14322 1 1 57 GLU HA H 7.169 15.155 -21.692 1.00 . A A . 57 GLU HA 1 1
10 14323 1 1 57 GLU HB2 H 7.368 13.145 -23.950 1.00 . A A . 57 GLU HB2 1 1
10 14324 1 1 57 GLU HB3 H 6.488 14.668 -23.994 1.00 . A A . 57 GLU HB3 1 1
10 14325 1 1 57 GLU HG2 H 8.536 15.922 -23.873 1.00 . A A . 57 GLU HG2 1 1
10 14326 1 1 57 GLU HG3 H 9.473 14.448 -23.624 1.00 . A A . 57 GLU HG3 1 1
10 14327 1 1 57 GLU N N 8.446 13.528 -21.479 1.00 . A A . 57 GLU N 1 1
10 14328 1 1 57 GLU O O 4.923 13.976 -21.411 1.00 . A A . 57 GLU O 1 1
10 14329 1 1 57 GLU OE1 O 8.136 15.490 -26.365 1.00 . A A . 57 GLU OE1 1 1
10 14330 1 1 57 GLU OE2 O 9.504 13.814 -26.048 1.00 . A A . 57 GLU OE2 1 1
10 14331 1 1 58 GLU C C 5.302 9.810 -20.912 1.00 . A A . 58 GLU C 1 1
10 14332 1 1 58 GLU CA C 4.905 11.185 -21.476 1.00 . A A . 58 GLU CA 1 1
10 14333 1 1 58 GLU CB C 4.243 11.045 -22.854 1.00 . A A . 58 GLU CB 1 1
10 14334 1 1 58 GLU CD C 2.225 10.415 -24.221 1.00 . A A . 58 GLU CD 1 1
10 14335 1 1 58 GLU CG C 2.902 10.325 -22.862 1.00 . A A . 58 GLU CG 1 1
10 14336 1 1 58 GLU H H 6.965 11.645 -21.684 1.00 . A A . 58 GLU H 1 1
10 14337 1 1 58 GLU HA H 4.212 11.659 -20.796 1.00 . A A . 58 GLU HA 1 1
10 14338 1 1 58 GLU HB2 H 4.090 12.035 -23.259 1.00 . A A . 58 GLU HB2 1 1
10 14339 1 1 58 GLU HB3 H 4.919 10.508 -23.507 1.00 . A A . 58 GLU HB3 1 1
10 14340 1 1 58 GLU HG2 H 3.060 9.283 -22.615 1.00 . A A . 58 GLU HG2 1 1
10 14341 1 1 58 GLU HG3 H 2.258 10.777 -22.122 1.00 . A A . 58 GLU HG3 1 1
10 14342 1 1 58 GLU N N 6.075 12.053 -21.620 1.00 . A A . 58 GLU N 1 1
10 14343 1 1 58 GLU O O 6.429 9.359 -21.103 1.00 . A A . 58 GLU O 1 1
10 14344 1 1 58 GLU OE1 O 1.539 11.428 -24.481 1.00 . A A . 58 GLU OE1 1 1
10 14345 1 1 58 GLU OE2 O 2.398 9.497 -25.047 1.00 . A A . 58 GLU OE2 1 1
10 14346 1 1 59 ILE C C 3.523 6.830 -19.880 1.00 . A A . 59 ILE C 1 1
10 14347 1 1 59 ILE CA C 4.663 7.831 -19.610 1.00 . A A . 59 ILE CA 1 1
10 14348 1 1 59 ILE CB C 4.893 7.940 -18.075 1.00 . A A . 59 ILE CB 1 1
10 14349 1 1 59 ILE CD1 C 6.382 9.035 -16.294 1.00 . A A . 59 ILE CD1 1 1
10 14350 1 1 59 ILE CG1 C 6.095 8.853 -17.772 1.00 . A A . 59 ILE CG1 1 1
10 14351 1 1 59 ILE CG2 C 5.103 6.557 -17.457 1.00 . A A . 59 ILE CG2 1 1
10 14352 1 1 59 ILE H H 3.506 9.561 -20.061 1.00 . A A . 59 ILE H 1 1
10 14353 1 1 59 ILE HA H 5.573 7.451 -20.060 1.00 . A A . 59 ILE HA 1 1
10 14354 1 1 59 ILE HB H 4.006 8.371 -17.631 1.00 . A A . 59 ILE HB 1 1
10 14355 1 1 59 ILE HD11 H 7.223 9.701 -16.172 1.00 . A A . 59 ILE HD11 1 1
10 14356 1 1 59 ILE HD12 H 6.615 8.078 -15.850 1.00 . A A . 59 ILE HD12 1 1
10 14357 1 1 59 ILE HD13 H 5.515 9.457 -15.807 1.00 . A A . 59 ILE HD13 1 1
10 14358 1 1 59 ILE HG12 H 6.980 8.434 -18.227 1.00 . A A . 59 ILE HG12 1 1
10 14359 1 1 59 ILE HG13 H 5.910 9.831 -18.195 1.00 . A A . 59 ILE HG13 1 1
10 14360 1 1 59 ILE HG21 H 5.970 6.088 -17.902 1.00 . A A . 59 ILE HG21 1 1
10 14361 1 1 59 ILE HG22 H 4.232 5.942 -17.635 1.00 . A A . 59 ILE HG22 1 1
10 14362 1 1 59 ILE HG23 H 5.258 6.658 -16.392 1.00 . A A . 59 ILE HG23 1 1
10 14363 1 1 59 ILE N N 4.385 9.152 -20.201 1.00 . A A . 59 ILE N 1 1
10 14364 1 1 59 ILE O O 2.378 7.057 -19.485 1.00 . A A . 59 ILE O 1 1
10 14365 1 1 60 GLU C C 2.930 3.543 -19.785 1.00 . A A . 60 GLU C 1 1
10 14366 1 1 60 GLU CA C 2.866 4.664 -20.839 1.00 . A A . 60 GLU CA 1 1
10 14367 1 1 60 GLU CB C 3.120 4.080 -22.235 1.00 . A A . 60 GLU CB 1 1
10 14368 1 1 60 GLU CD C 3.308 4.507 -24.721 1.00 . A A . 60 GLU CD 1 1
10 14369 1 1 60 GLU CG C 3.019 5.108 -23.357 1.00 . A A . 60 GLU CG 1 1
10 14370 1 1 60 GLU H H 4.768 5.612 -20.866 1.00 . A A . 60 GLU H 1 1
10 14371 1 1 60 GLU HA H 1.878 5.106 -20.818 1.00 . A A . 60 GLU HA 1 1
10 14372 1 1 60 GLU HB2 H 4.113 3.649 -22.257 1.00 . A A . 60 GLU HB2 1 1
10 14373 1 1 60 GLU HB3 H 2.395 3.298 -22.423 1.00 . A A . 60 GLU HB3 1 1
10 14374 1 1 60 GLU HG2 H 2.020 5.520 -23.363 1.00 . A A . 60 GLU HG2 1 1
10 14375 1 1 60 GLU HG3 H 3.732 5.899 -23.167 1.00 . A A . 60 GLU HG3 1 1
10 14376 1 1 60 GLU N N 3.846 5.724 -20.552 1.00 . A A . 60 GLU N 1 1
10 14377 1 1 60 GLU O O 3.808 3.540 -18.924 1.00 . A A . 60 GLU O 1 1
10 14378 1 1 60 GLU OE1 O 2.369 3.982 -25.362 1.00 . A A . 60 GLU OE1 1 1
10 14379 1 1 60 GLU OE2 O 4.477 4.534 -25.152 1.00 . A A . 60 GLU OE2 1 1
10 14380 1 1 61 GLU C C 1.588 0.142 -19.552 1.00 . A A . 61 GLU C 1 1
10 14381 1 1 61 GLU CA C 1.919 1.493 -18.884 1.00 . A A . 61 GLU CA 1 1
10 14382 1 1 61 GLU CB C 0.864 1.872 -17.825 1.00 . A A . 61 GLU CB 1 1
10 14383 1 1 61 GLU CD C -0.427 -0.181 -17.021 1.00 . A A . 61 GLU CD 1 1
10 14384 1 1 61 GLU CG C 0.657 0.844 -16.707 1.00 . A A . 61 GLU CG 1 1
10 14385 1 1 61 GLU H H 1.387 2.587 -20.633 1.00 . A A . 61 GLU H 1 1
10 14386 1 1 61 GLU HA H 2.882 1.406 -18.397 1.00 . A A . 61 GLU HA 1 1
10 14387 1 1 61 GLU HB2 H 1.165 2.803 -17.366 1.00 . A A . 61 GLU HB2 1 1
10 14388 1 1 61 GLU HB3 H -0.084 2.026 -18.322 1.00 . A A . 61 GLU HB3 1 1
10 14389 1 1 61 GLU HG2 H 1.589 0.320 -16.540 1.00 . A A . 61 GLU HG2 1 1
10 14390 1 1 61 GLU HG3 H 0.381 1.369 -15.803 1.00 . A A . 61 GLU HG3 1 1
10 14391 1 1 61 GLU N N 2.015 2.577 -19.877 1.00 . A A . 61 GLU N 1 1
10 14392 1 1 61 GLU O O 0.574 0.003 -20.241 1.00 . A A . 61 GLU O 1 1
10 14393 1 1 61 GLU OE1 O -1.557 0.229 -17.359 1.00 . A A . 61 GLU OE1 1 1
10 14394 1 1 61 GLU OE2 O -0.163 -1.396 -16.915 1.00 . A A . 61 GLU OE2 1 1
10 14395 1 1 62 ILE C C 2.592 -3.332 -18.991 1.00 . A A . 62 ILE C 1 1
10 14396 1 1 62 ILE CA C 2.312 -2.176 -19.976 1.00 . A A . 62 ILE CA 1 1
10 14397 1 1 62 ILE CB C 3.262 -2.319 -21.199 1.00 . A A . 62 ILE CB 1 1
10 14398 1 1 62 ILE CD1 C 5.727 -2.221 -21.907 1.00 . A A . 62 ILE CD1 1 1
10 14399 1 1 62 ILE CG1 C 4.725 -2.091 -20.776 1.00 . A A . 62 ILE CG1 1 1
10 14400 1 1 62 ILE CG2 C 2.862 -1.352 -22.315 1.00 . A A . 62 ILE CG2 1 1
10 14401 1 1 62 ILE H H 3.210 -0.698 -18.737 1.00 . A A . 62 ILE H 1 1
10 14402 1 1 62 ILE HA H 1.293 -2.267 -20.330 1.00 . A A . 62 ILE HA 1 1
10 14403 1 1 62 ILE HB H 3.161 -3.326 -21.584 1.00 . A A . 62 ILE HB 1 1
10 14404 1 1 62 ILE HD11 H 5.664 -3.211 -22.335 1.00 . A A . 62 ILE HD11 1 1
10 14405 1 1 62 ILE HD12 H 6.723 -2.057 -21.521 1.00 . A A . 62 ILE HD12 1 1
10 14406 1 1 62 ILE HD13 H 5.512 -1.485 -22.666 1.00 . A A . 62 ILE HD13 1 1
10 14407 1 1 62 ILE HG12 H 4.823 -1.097 -20.366 1.00 . A A . 62 ILE HG12 1 1
10 14408 1 1 62 ILE HG13 H 4.989 -2.812 -20.016 1.00 . A A . 62 ILE HG13 1 1
10 14409 1 1 62 ILE HG21 H 3.531 -1.472 -23.156 1.00 . A A . 62 ILE HG21 1 1
10 14410 1 1 62 ILE HG22 H 2.922 -0.337 -21.951 1.00 . A A . 62 ILE HG22 1 1
10 14411 1 1 62 ILE HG23 H 1.849 -1.561 -22.630 1.00 . A A . 62 ILE HG23 1 1
10 14412 1 1 62 ILE N N 2.455 -0.854 -19.341 1.00 . A A . 62 ILE N 1 1
10 14413 1 1 62 ILE O O 3.208 -3.141 -17.939 1.00 . A A . 62 ILE O 1 1
10 14414 1 1 63 SER C C 3.717 -6.392 -18.865 1.00 . A A . 63 SER C 1 1
10 14415 1 1 63 SER CA C 2.364 -5.740 -18.524 1.00 . A A . 63 SER CA 1 1
10 14416 1 1 63 SER CB C 1.229 -6.752 -18.742 1.00 . A A . 63 SER CB 1 1
10 14417 1 1 63 SER H H 1.608 -4.616 -20.168 1.00 . A A . 63 SER H 1 1
10 14418 1 1 63 SER HA H 2.373 -5.443 -17.484 1.00 . A A . 63 SER HA 1 1
10 14419 1 1 63 SER HB2 H 1.181 -7.018 -19.788 1.00 . A A . 63 SER HB2 1 1
10 14420 1 1 63 SER HB3 H 1.419 -7.639 -18.155 1.00 . A A . 63 SER HB3 1 1
10 14421 1 1 63 SER HG H -0.302 -5.553 -19.008 1.00 . A A . 63 SER HG 1 1
10 14422 1 1 63 SER N N 2.129 -4.534 -19.340 1.00 . A A . 63 SER N 1 1
10 14423 1 1 63 SER O O 4.276 -6.142 -19.932 1.00 . A A . 63 SER O 1 1
10 14424 1 1 63 SER OG O -0.024 -6.210 -18.356 1.00 . A A . 63 SER OG 1 1
10 14425 1 1 64 PRO C C 5.741 -8.550 -19.562 1.00 . A A . 64 PRO C 1 1
10 14426 1 1 64 PRO CA C 5.574 -7.901 -18.172 1.00 . A A . 64 PRO CA 1 1
10 14427 1 1 64 PRO CB C 5.609 -8.965 -17.071 1.00 . A A . 64 PRO CB 1 1
10 14428 1 1 64 PRO CD C 3.659 -7.636 -16.669 1.00 . A A . 64 PRO CD 1 1
10 14429 1 1 64 PRO CG C 4.759 -8.406 -15.982 1.00 . A A . 64 PRO CG 1 1
10 14430 1 1 64 PRO HA H 6.381 -7.198 -18.016 1.00 . A A . 64 PRO HA 1 1
10 14431 1 1 64 PRO HB2 H 5.206 -9.893 -17.448 1.00 . A A . 64 PRO HB2 1 1
10 14432 1 1 64 PRO HB3 H 6.627 -9.117 -16.740 1.00 . A A . 64 PRO HB3 1 1
10 14433 1 1 64 PRO HD2 H 2.792 -8.266 -16.819 1.00 . A A . 64 PRO HD2 1 1
10 14434 1 1 64 PRO HD3 H 3.393 -6.761 -16.091 1.00 . A A . 64 PRO HD3 1 1
10 14435 1 1 64 PRO HG2 H 4.345 -9.210 -15.389 1.00 . A A . 64 PRO HG2 1 1
10 14436 1 1 64 PRO HG3 H 5.345 -7.746 -15.358 1.00 . A A . 64 PRO HG3 1 1
10 14437 1 1 64 PRO N N 4.261 -7.248 -17.966 1.00 . A A . 64 PRO N 1 1
10 14438 1 1 64 PRO O O 6.800 -8.444 -20.182 1.00 . A A . 64 PRO O 1 1
10 14439 1 1 65 GLU C C 4.804 -8.876 -22.532 1.00 . A A . 65 GLU C 1 1
10 14440 1 1 65 GLU CA C 4.755 -9.882 -21.364 1.00 . A A . 65 GLU CA 1 1
10 14441 1 1 65 GLU CB C 3.552 -10.816 -21.545 1.00 . A A . 65 GLU CB 1 1
10 14442 1 1 65 GLU CD C 1.068 -11.038 -21.964 1.00 . A A . 65 GLU CD 1 1
10 14443 1 1 65 GLU CG C 2.210 -10.093 -21.635 1.00 . A A . 65 GLU CG 1 1
10 14444 1 1 65 GLU H H 3.868 -9.254 -19.531 1.00 . A A . 65 GLU H 1 1
10 14445 1 1 65 GLU HA H 5.659 -10.478 -21.385 1.00 . A A . 65 GLU HA 1 1
10 14446 1 1 65 GLU HB2 H 3.688 -11.387 -22.453 1.00 . A A . 65 GLU HB2 1 1
10 14447 1 1 65 GLU HB3 H 3.512 -11.498 -20.707 1.00 . A A . 65 GLU HB3 1 1
10 14448 1 1 65 GLU HG2 H 2.007 -9.617 -20.685 1.00 . A A . 65 GLU HG2 1 1
10 14449 1 1 65 GLU HG3 H 2.270 -9.337 -22.407 1.00 . A A . 65 GLU HG3 1 1
10 14450 1 1 65 GLU N N 4.695 -9.210 -20.056 1.00 . A A . 65 GLU N 1 1
10 14451 1 1 65 GLU O O 5.231 -9.214 -23.638 1.00 . A A . 65 GLU O 1 1
10 14452 1 1 65 GLU OE1 O 0.891 -11.371 -23.153 1.00 . A A . 65 GLU OE1 1 1
10 14453 1 1 65 GLU OE2 O 0.360 -11.471 -21.035 1.00 . A A . 65 GLU OE2 1 1
10 14454 1 1 66 GLU C C 5.693 -5.904 -23.461 1.00 . A A . 66 GLU C 1 1
10 14455 1 1 66 GLU CA C 4.328 -6.598 -23.315 1.00 . A A . 66 GLU CA 1 1
10 14456 1 1 66 GLU CB C 3.249 -5.558 -22.977 1.00 . A A . 66 GLU CB 1 1
10 14457 1 1 66 GLU CD C 0.786 -5.081 -22.579 1.00 . A A . 66 GLU CD 1 1
10 14458 1 1 66 GLU CG C 1.829 -6.114 -22.985 1.00 . A A . 66 GLU CG 1 1
10 14459 1 1 66 GLU H H 4.034 -7.434 -21.383 1.00 . A A . 66 GLU H 1 1
10 14460 1 1 66 GLU HA H 4.077 -7.065 -24.257 1.00 . A A . 66 GLU HA 1 1
10 14461 1 1 66 GLU HB2 H 3.447 -5.159 -21.992 1.00 . A A . 66 GLU HB2 1 1
10 14462 1 1 66 GLU HB3 H 3.300 -4.752 -23.698 1.00 . A A . 66 GLU HB3 1 1
10 14463 1 1 66 GLU HG2 H 1.599 -6.461 -23.983 1.00 . A A . 66 GLU HG2 1 1
10 14464 1 1 66 GLU HG3 H 1.782 -6.949 -22.297 1.00 . A A . 66 GLU HG3 1 1
10 14465 1 1 66 GLU N N 4.356 -7.647 -22.284 1.00 . A A . 66 GLU N 1 1
10 14466 1 1 66 GLU O O 5.952 -5.227 -24.459 1.00 . A A . 66 GLU O 1 1
10 14467 1 1 66 GLU OE1 O 0.532 -4.142 -23.359 1.00 . A A . 66 GLU OE1 1 1
10 14468 1 1 66 GLU OE2 O 0.222 -5.200 -21.471 1.00 . A A . 66 GLU OE2 1 1
10 14469 1 1 67 VAL C C 8.796 -6.011 -23.543 1.00 . A A . 67 VAL C 1 1
10 14470 1 1 67 VAL CA C 7.878 -5.449 -22.448 1.00 . A A . 67 VAL CA 1 1
10 14471 1 1 67 VAL CB C 8.569 -5.644 -21.077 1.00 . A A . 67 VAL CB 1 1
10 14472 1 1 67 VAL CG1 C 9.849 -4.814 -20.981 1.00 . A A . 67 VAL CG1 1 1
10 14473 1 1 67 VAL CG2 C 7.612 -5.301 -19.942 1.00 . A A . 67 VAL CG2 1 1
10 14474 1 1 67 VAL H H 6.300 -6.664 -21.719 1.00 . A A . 67 VAL H 1 1
10 14475 1 1 67 VAL HA H 7.741 -4.387 -22.612 1.00 . A A . 67 VAL HA 1 1
10 14476 1 1 67 VAL HB H 8.840 -6.688 -20.982 1.00 . A A . 67 VAL HB 1 1
10 14477 1 1 67 VAL HG11 H 10.326 -4.994 -20.027 1.00 . A A . 67 VAL HG11 1 1
10 14478 1 1 67 VAL HG12 H 9.605 -3.766 -21.066 1.00 . A A . 67 VAL HG12 1 1
10 14479 1 1 67 VAL HG13 H 10.523 -5.093 -21.779 1.00 . A A . 67 VAL HG13 1 1
10 14480 1 1 67 VAL HG21 H 8.118 -5.421 -18.995 1.00 . A A . 67 VAL HG21 1 1
10 14481 1 1 67 VAL HG22 H 6.755 -5.960 -19.976 1.00 . A A . 67 VAL HG22 1 1
10 14482 1 1 67 VAL HG23 H 7.280 -4.278 -20.044 1.00 . A A . 67 VAL HG23 1 1
10 14483 1 1 67 VAL N N 6.556 -6.085 -22.465 1.00 . A A . 67 VAL N 1 1
10 14484 1 1 67 VAL O O 8.882 -7.226 -23.735 1.00 . A A . 67 VAL O 1 1
10 14485 1 1 68 GLN C C 11.818 -5.821 -24.682 1.00 . A A . 68 GLN C 1 1
10 14486 1 1 68 GLN CA C 10.436 -5.538 -25.291 1.00 . A A . 68 GLN CA 1 1
10 14487 1 1 68 GLN CB C 10.536 -4.459 -26.379 1.00 . A A . 68 GLN CB 1 1
10 14488 1 1 68 GLN CD C 8.458 -5.231 -27.626 1.00 . A A . 68 GLN CD 1 1
10 14489 1 1 68 GLN CG C 9.184 -4.067 -26.971 1.00 . A A . 68 GLN CG 1 1
10 14490 1 1 68 GLN H H 9.359 -4.164 -24.078 1.00 . A A . 68 GLN H 1 1
10 14491 1 1 68 GLN HA H 10.063 -6.451 -25.738 1.00 . A A . 68 GLN HA 1 1
10 14492 1 1 68 GLN HB2 H 10.989 -3.573 -25.956 1.00 . A A . 68 GLN HB2 1 1
10 14493 1 1 68 GLN HB3 H 11.162 -4.826 -27.180 1.00 . A A . 68 GLN HB3 1 1
10 14494 1 1 68 GLN HE21 H 6.704 -4.445 -27.156 1.00 . A A . 68 GLN HE21 1 1
10 14495 1 1 68 GLN HE22 H 6.656 -5.946 -28.010 1.00 . A A . 68 GLN HE22 1 1
10 14496 1 1 68 GLN HG2 H 8.560 -3.673 -26.181 1.00 . A A . 68 GLN HG2 1 1
10 14497 1 1 68 GLN HG3 H 9.342 -3.299 -27.716 1.00 . A A . 68 GLN HG3 1 1
10 14498 1 1 68 GLN N N 9.487 -5.124 -24.254 1.00 . A A . 68 GLN N 1 1
10 14499 1 1 68 GLN NE2 N 7.142 -5.204 -27.594 1.00 . A A . 68 GLN NE2 1 1
10 14500 1 1 68 GLN O O 12.544 -6.710 -25.140 1.00 . A A . 68 GLN O 1 1
10 14501 1 1 68 GLN OE1 O 9.071 -6.152 -28.155 1.00 . A A . 68 GLN OE1 1 1
10 14502 1 1 69 ASP C C 13.414 -6.528 -22.078 1.00 . A A . 69 ASP C 1 1
10 14503 1 1 69 ASP CA C 13.439 -5.240 -22.932 1.00 . A A . 69 ASP CA 1 1
10 14504 1 1 69 ASP CB C 13.706 -4.019 -22.042 1.00 . A A . 69 ASP CB 1 1
10 14505 1 1 69 ASP CG C 15.091 -4.039 -21.418 1.00 . A A . 69 ASP CG 1 1
10 14506 1 1 69 ASP H H 11.571 -4.330 -23.370 1.00 . A A . 69 ASP H 1 1
10 14507 1 1 69 ASP HA H 14.228 -5.316 -23.667 1.00 . A A . 69 ASP HA 1 1
10 14508 1 1 69 ASP HB2 H 13.612 -3.123 -22.639 1.00 . A A . 69 ASP HB2 1 1
10 14509 1 1 69 ASP HB3 H 12.972 -3.991 -21.248 1.00 . A A . 69 ASP HB3 1 1
10 14510 1 1 69 ASP N N 12.173 -5.054 -23.651 1.00 . A A . 69 ASP N 1 1
10 14511 1 1 69 ASP O O 12.597 -6.661 -21.165 1.00 . A A . 69 ASP O 1 1
10 14512 1 1 69 ASP OD1 O 15.272 -4.700 -20.375 1.00 . A A . 69 ASP OD1 1 1
10 14513 1 1 69 ASP OD2 O 16.004 -3.385 -21.968 1.00 . A A . 69 ASP OD2 1 1
10 14514 1 1 70 PRO C C 14.753 -8.680 -20.162 1.00 . A A . 70 PRO C 1 1
10 14515 1 1 70 PRO CA C 14.341 -8.787 -21.645 1.00 . A A . 70 PRO CA 1 1
10 14516 1 1 70 PRO CB C 15.377 -9.599 -22.434 1.00 . A A . 70 PRO CB 1 1
10 14517 1 1 70 PRO CD C 15.395 -7.394 -23.363 1.00 . A A . 70 PRO CD 1 1
10 14518 1 1 70 PRO CG C 16.275 -8.575 -23.044 1.00 . A A . 70 PRO CG 1 1
10 14519 1 1 70 PRO HA H 13.380 -9.277 -21.707 1.00 . A A . 70 PRO HA 1 1
10 14520 1 1 70 PRO HB2 H 15.917 -10.255 -21.765 1.00 . A A . 70 PRO HB2 1 1
10 14521 1 1 70 PRO HB3 H 14.877 -10.185 -23.193 1.00 . A A . 70 PRO HB3 1 1
10 14522 1 1 70 PRO HD2 H 15.947 -6.470 -23.254 1.00 . A A . 70 PRO HD2 1 1
10 14523 1 1 70 PRO HD3 H 14.991 -7.479 -24.362 1.00 . A A . 70 PRO HD3 1 1
10 14524 1 1 70 PRO HG2 H 17.044 -8.292 -22.338 1.00 . A A . 70 PRO HG2 1 1
10 14525 1 1 70 PRO HG3 H 16.721 -8.967 -23.947 1.00 . A A . 70 PRO HG3 1 1
10 14526 1 1 70 PRO N N 14.321 -7.490 -22.352 1.00 . A A . 70 PRO N 1 1
10 14527 1 1 70 PRO O O 14.337 -9.497 -19.336 1.00 . A A . 70 PRO O 1 1
10 14528 1 1 71 VAL C C 14.901 -7.078 -17.520 1.00 . A A . 71 VAL C 1 1
10 14529 1 1 71 VAL CA C 16.045 -7.492 -18.454 1.00 . A A . 71 VAL CA 1 1
10 14530 1 1 71 VAL CB C 17.176 -6.432 -18.378 1.00 . A A . 71 VAL CB 1 1
10 14531 1 1 71 VAL CG1 C 17.702 -6.284 -16.947 1.00 . A A . 71 VAL CG1 1 1
10 14532 1 1 71 VAL CG2 C 18.309 -6.780 -19.342 1.00 . A A . 71 VAL CG2 1 1
10 14533 1 1 71 VAL H H 15.814 -7.013 -20.513 1.00 . A A . 71 VAL H 1 1
10 14534 1 1 71 VAL HA H 16.445 -8.441 -18.118 1.00 . A A . 71 VAL HA 1 1
10 14535 1 1 71 VAL HB H 16.760 -5.479 -18.681 1.00 . A A . 71 VAL HB 1 1
10 14536 1 1 71 VAL HG11 H 18.087 -7.234 -16.601 1.00 . A A . 71 VAL HG11 1 1
10 14537 1 1 71 VAL HG12 H 16.899 -5.966 -16.298 1.00 . A A . 71 VAL HG12 1 1
10 14538 1 1 71 VAL HG13 H 18.492 -5.548 -16.926 1.00 . A A . 71 VAL HG13 1 1
10 14539 1 1 71 VAL HG21 H 19.089 -6.037 -19.264 1.00 . A A . 71 VAL HG21 1 1
10 14540 1 1 71 VAL HG22 H 17.930 -6.797 -20.354 1.00 . A A . 71 VAL HG22 1 1
10 14541 1 1 71 VAL HG23 H 18.712 -7.752 -19.093 1.00 . A A . 71 VAL HG23 1 1
10 14542 1 1 71 VAL N N 15.558 -7.669 -19.827 1.00 . A A . 71 VAL N 1 1
10 14543 1 1 71 VAL O O 14.621 -7.752 -16.528 1.00 . A A . 71 VAL O 1 1
10 14544 1 1 72 VAL C C 11.947 -6.538 -17.083 1.00 . A A . 72 VAL C 1 1
10 14545 1 1 72 VAL CA C 13.081 -5.501 -17.076 1.00 . A A . 72 VAL CA 1 1
10 14546 1 1 72 VAL CB C 12.557 -4.151 -17.622 1.00 . A A . 72 VAL CB 1 1
10 14547 1 1 72 VAL CG1 C 11.330 -3.680 -16.843 1.00 . A A . 72 VAL CG1 1 1
10 14548 1 1 72 VAL CG2 C 13.666 -3.100 -17.590 1.00 . A A . 72 VAL CG2 1 1
10 14549 1 1 72 VAL H H 14.516 -5.465 -18.648 1.00 . A A . 72 VAL H 1 1
10 14550 1 1 72 VAL HA H 13.411 -5.351 -16.056 1.00 . A A . 72 VAL HA 1 1
10 14551 1 1 72 VAL HB H 12.262 -4.296 -18.653 1.00 . A A . 72 VAL HB 1 1
10 14552 1 1 72 VAL HG11 H 10.540 -4.411 -16.939 1.00 . A A . 72 VAL HG11 1 1
10 14553 1 1 72 VAL HG12 H 10.991 -2.733 -17.240 1.00 . A A . 72 VAL HG12 1 1
10 14554 1 1 72 VAL HG13 H 11.584 -3.561 -15.799 1.00 . A A . 72 VAL HG13 1 1
10 14555 1 1 72 VAL HG21 H 14.017 -2.973 -16.576 1.00 . A A . 72 VAL HG21 1 1
10 14556 1 1 72 VAL HG22 H 13.283 -2.159 -17.959 1.00 . A A . 72 VAL HG22 1 1
10 14557 1 1 72 VAL HG23 H 14.486 -3.422 -18.216 1.00 . A A . 72 VAL HG23 1 1
10 14558 1 1 72 VAL N N 14.231 -5.975 -17.855 1.00 . A A . 72 VAL N 1 1
10 14559 1 1 72 VAL O O 11.290 -6.770 -16.065 1.00 . A A . 72 VAL O 1 1
10 14560 1 1 73 LYS C C 10.937 -9.349 -17.341 1.00 . A A . 73 LYS C 1 1
10 14561 1 1 73 LYS CA C 10.749 -8.234 -18.393 1.00 . A A . 73 LYS CA 1 1
10 14562 1 1 73 LYS CB C 10.855 -8.810 -19.812 1.00 . A A . 73 LYS CB 1 1
10 14563 1 1 73 LYS CD C 9.990 -10.358 -21.596 1.00 . A A . 73 LYS CD 1 1
10 14564 1 1 73 LYS CE C 9.057 -11.514 -21.933 1.00 . A A . 73 LYS CE 1 1
10 14565 1 1 73 LYS CG C 9.857 -9.916 -20.140 1.00 . A A . 73 LYS CG 1 1
10 14566 1 1 73 LYS H H 12.281 -6.905 -19.018 1.00 . A A . 73 LYS H 1 1
10 14567 1 1 73 LYS HA H 9.771 -7.793 -18.264 1.00 . A A . 73 LYS HA 1 1
10 14568 1 1 73 LYS HB2 H 10.704 -8.006 -20.520 1.00 . A A . 73 LYS HB2 1 1
10 14569 1 1 73 LYS HB3 H 11.853 -9.205 -19.947 1.00 . A A . 73 LYS HB3 1 1
10 14570 1 1 73 LYS HD2 H 9.751 -9.521 -22.236 1.00 . A A . 73 LYS HD2 1 1
10 14571 1 1 73 LYS HD3 H 11.012 -10.667 -21.775 1.00 . A A . 73 LYS HD3 1 1
10 14572 1 1 73 LYS HE2 H 9.305 -12.358 -21.307 1.00 . A A . 73 LYS HE2 1 1
10 14573 1 1 73 LYS HE3 H 8.038 -11.209 -21.739 1.00 . A A . 73 LYS HE3 1 1
10 14574 1 1 73 LYS HG2 H 10.045 -10.764 -19.496 1.00 . A A . 73 LYS HG2 1 1
10 14575 1 1 73 LYS HG3 H 8.853 -9.549 -19.973 1.00 . A A . 73 LYS HG3 1 1
10 14576 1 1 73 LYS HZ1 H 8.648 -12.798 -23.523 1.00 . A A . 73 LYS HZ1 1 1
10 14577 1 1 73 LYS HZ2 H 10.174 -12.078 -23.603 1.00 . A A . 73 LYS HZ2 1 1
10 14578 1 1 73 LYS HZ3 H 8.791 -11.176 -23.978 1.00 . A A . 73 LYS HZ3 1 1
10 14579 1 1 73 LYS N N 11.747 -7.170 -18.237 1.00 . A A . 73 LYS N 1 1
10 14580 1 1 73 LYS NZ N 9.176 -11.919 -23.358 1.00 . A A . 73 LYS NZ 1 1
10 14581 1 1 73 LYS O O 9.966 -9.856 -16.778 1.00 . A A . 73 LYS O 1 1
10 14582 1 1 74 ALA C C 12.582 -10.123 -14.650 1.00 . A A . 74 ALA C 1 1
10 14583 1 1 74 ALA CA C 12.502 -10.739 -16.060 1.00 . A A . 74 ALA CA 1 1
10 14584 1 1 74 ALA CB C 13.813 -11.439 -16.402 1.00 . A A . 74 ALA CB 1 1
10 14585 1 1 74 ALA H H 12.925 -9.326 -17.595 1.00 . A A . 74 ALA H 1 1
10 14586 1 1 74 ALA HA H 11.713 -11.481 -16.074 1.00 . A A . 74 ALA HA 1 1
10 14587 1 1 74 ALA HB1 H 13.731 -11.900 -17.375 1.00 . A A . 74 ALA HB1 1 1
10 14588 1 1 74 ALA HB2 H 14.022 -12.198 -15.662 1.00 . A A . 74 ALA HB2 1 1
10 14589 1 1 74 ALA HB3 H 14.616 -10.716 -16.413 1.00 . A A . 74 ALA HB3 1 1
10 14590 1 1 74 ALA N N 12.190 -9.727 -17.082 1.00 . A A . 74 ALA N 1 1
10 14591 1 1 74 ALA O O 12.318 -10.795 -13.650 1.00 . A A . 74 ALA O 1 1
10 14592 1 1 75 LEU C C 11.764 -8.131 -12.514 1.00 . A A . 75 LEU C 1 1
10 14593 1 1 75 LEU CA C 13.085 -8.118 -13.309 1.00 . A A . 75 LEU CA 1 1
10 14594 1 1 75 LEU CB C 13.540 -6.665 -13.575 1.00 . A A . 75 LEU CB 1 1
10 14595 1 1 75 LEU CD1 C 14.959 -4.662 -13.002 1.00 . A A . 75 LEU CD1 1 1
10 14596 1 1 75 LEU CD2 C 13.962 -6.034 -11.149 1.00 . A A . 75 LEU CD2 1 1
10 14597 1 1 75 LEU CG C 14.540 -6.065 -12.565 1.00 . A A . 75 LEU CG 1 1
10 14598 1 1 75 LEU H H 13.124 -8.359 -15.423 1.00 . A A . 75 LEU H 1 1
10 14599 1 1 75 LEU HA H 13.844 -8.624 -12.731 1.00 . A A . 75 LEU HA 1 1
10 14600 1 1 75 LEU HB2 H 13.995 -6.631 -14.556 1.00 . A A . 75 LEU HB2 1 1
10 14601 1 1 75 LEU HB3 H 12.662 -6.033 -13.593 1.00 . A A . 75 LEU HB3 1 1
10 14602 1 1 75 LEU HD11 H 14.085 -4.031 -13.083 1.00 . A A . 75 LEU HD11 1 1
10 14603 1 1 75 LEU HD12 H 15.454 -4.715 -13.961 1.00 . A A . 75 LEU HD12 1 1
10 14604 1 1 75 LEU HD13 H 15.639 -4.243 -12.273 1.00 . A A . 75 LEU HD13 1 1
10 14605 1 1 75 LEU HD21 H 14.684 -5.600 -10.472 1.00 . A A . 75 LEU HD21 1 1
10 14606 1 1 75 LEU HD22 H 13.734 -7.041 -10.832 1.00 . A A . 75 LEU HD22 1 1
10 14607 1 1 75 LEU HD23 H 13.058 -5.442 -11.138 1.00 . A A . 75 LEU HD23 1 1
10 14608 1 1 75 LEU HG H 15.430 -6.680 -12.547 1.00 . A A . 75 LEU HG 1 1
10 14609 1 1 75 LEU N N 12.942 -8.839 -14.585 1.00 . A A . 75 LEU N 1 1
10 14610 1 1 75 LEU O O 11.762 -8.109 -11.283 1.00 . A A . 75 LEU O 1 1
10 14611 1 1 76 VAL C C 8.943 -9.696 -12.262 1.00 . A A . 76 VAL C 1 1
10 14612 1 1 76 VAL CA C 9.324 -8.243 -12.591 1.00 . A A . 76 VAL CA 1 1
10 14613 1 1 76 VAL CB C 8.233 -7.618 -13.493 1.00 . A A . 76 VAL CB 1 1
10 14614 1 1 76 VAL CG1 C 6.865 -7.647 -12.806 1.00 . A A . 76 VAL CG1 1 1
10 14615 1 1 76 VAL CG2 C 8.623 -6.195 -13.884 1.00 . A A . 76 VAL CG2 1 1
10 14616 1 1 76 VAL H H 10.703 -8.131 -14.207 1.00 . A A . 76 VAL H 1 1
10 14617 1 1 76 VAL HA H 9.365 -7.676 -11.669 1.00 . A A . 76 VAL HA 1 1
10 14618 1 1 76 VAL HB H 8.166 -8.206 -14.397 1.00 . A A . 76 VAL HB 1 1
10 14619 1 1 76 VAL HG11 H 6.910 -7.088 -11.882 1.00 . A A . 76 VAL HG11 1 1
10 14620 1 1 76 VAL HG12 H 6.589 -8.670 -12.592 1.00 . A A . 76 VAL HG12 1 1
10 14621 1 1 76 VAL HG13 H 6.123 -7.205 -13.457 1.00 . A A . 76 VAL HG13 1 1
10 14622 1 1 76 VAL HG21 H 9.559 -6.212 -14.426 1.00 . A A . 76 VAL HG21 1 1
10 14623 1 1 76 VAL HG22 H 8.735 -5.591 -12.995 1.00 . A A . 76 VAL HG22 1 1
10 14624 1 1 76 VAL HG23 H 7.855 -5.769 -14.511 1.00 . A A . 76 VAL HG23 1 1
10 14625 1 1 76 VAL N N 10.643 -8.167 -13.228 1.00 . A A . 76 VAL N 1 1
10 14626 1 1 76 VAL O O 8.607 -10.017 -11.123 1.00 . A A . 76 VAL O 1 1
10 14627 1 1 77 GLN C C 9.321 -12.659 -11.885 1.00 . A A . 77 GLN C 1 1
10 14628 1 1 77 GLN CA C 8.647 -11.987 -13.099 1.00 . A A . 77 GLN CA 1 1
10 14629 1 1 77 GLN CB C 8.981 -12.768 -14.376 1.00 . A A . 77 GLN CB 1 1
10 14630 1 1 77 GLN CD C 8.540 -13.126 -16.836 1.00 . A A . 77 GLN CD 1 1
10 14631 1 1 77 GLN CG C 8.142 -12.368 -15.583 1.00 . A A . 77 GLN CG 1 1
10 14632 1 1 77 GLN H H 9.342 -10.264 -14.136 1.00 . A A . 77 GLN H 1 1
10 14633 1 1 77 GLN HA H 7.577 -12.015 -12.951 1.00 . A A . 77 GLN HA 1 1
10 14634 1 1 77 GLN HB2 H 10.022 -12.603 -14.621 1.00 . A A . 77 GLN HB2 1 1
10 14635 1 1 77 GLN HB3 H 8.829 -13.823 -14.193 1.00 . A A . 77 GLN HB3 1 1
10 14636 1 1 77 GLN HE21 H 9.829 -11.709 -17.318 1.00 . A A . 77 GLN HE21 1 1
10 14637 1 1 77 GLN HE22 H 9.735 -13.050 -18.403 1.00 . A A . 77 GLN HE22 1 1
10 14638 1 1 77 GLN HG2 H 7.103 -12.574 -15.368 1.00 . A A . 77 GLN HG2 1 1
10 14639 1 1 77 GLN HG3 H 8.270 -11.310 -15.761 1.00 . A A . 77 GLN HG3 1 1
10 14640 1 1 77 GLN N N 9.028 -10.573 -13.260 1.00 . A A . 77 GLN N 1 1
10 14641 1 1 77 GLN NE2 N 9.459 -12.571 -17.596 1.00 . A A . 77 GLN NE2 1 1
10 14642 1 1 77 GLN O O 8.732 -13.537 -11.246 1.00 . A A . 77 GLN O 1 1
10 14643 1 1 77 GLN OE1 O 8.030 -14.203 -17.118 1.00 . A A . 77 GLN OE1 1 1
10 14644 1 1 78 ARG C C 10.556 -12.699 -9.105 1.00 . A A . 78 ARG C 1 1
10 14645 1 1 78 ARG CA C 11.299 -12.848 -10.448 1.00 . A A . 78 ARG CA 1 1
10 14646 1 1 78 ARG CB C 12.707 -12.237 -10.353 1.00 . A A . 78 ARG CB 1 1
10 14647 1 1 78 ARG CD C 14.142 -10.167 -10.116 1.00 . A A . 78 ARG CD 1 1
10 14648 1 1 78 ARG CG C 12.721 -10.727 -10.133 1.00 . A A . 78 ARG CG 1 1
10 14649 1 1 78 ARG CZ C 16.148 -11.138 -9.100 1.00 . A A . 78 ARG CZ 1 1
10 14650 1 1 78 ARG H H 10.968 -11.536 -12.093 1.00 . A A . 78 ARG H 1 1
10 14651 1 1 78 ARG HA H 11.400 -13.905 -10.662 1.00 . A A . 78 ARG HA 1 1
10 14652 1 1 78 ARG HB2 H 13.233 -12.703 -9.530 1.00 . A A . 78 ARG HB2 1 1
10 14653 1 1 78 ARG HB3 H 13.239 -12.450 -11.270 1.00 . A A . 78 ARG HB3 1 1
10 14654 1 1 78 ARG HD2 H 14.630 -10.427 -11.045 1.00 . A A . 78 ARG HD2 1 1
10 14655 1 1 78 ARG HD3 H 14.088 -9.090 -10.031 1.00 . A A . 78 ARG HD3 1 1
10 14656 1 1 78 ARG HE H 14.505 -10.691 -8.114 1.00 . A A . 78 ARG HE 1 1
10 14657 1 1 78 ARG HG2 H 12.168 -10.251 -10.931 1.00 . A A . 78 ARG HG2 1 1
10 14658 1 1 78 ARG HG3 H 12.247 -10.506 -9.186 1.00 . A A . 78 ARG HG3 1 1
10 14659 1 1 78 ARG HH11 H 16.272 -10.862 -11.064 1.00 . A A . 78 ARG HH11 1 1
10 14660 1 1 78 ARG HH12 H 17.682 -11.510 -10.312 1.00 . A A . 78 ARG HH12 1 1
10 14661 1 1 78 ARG HH21 H 16.311 -11.549 -7.163 1.00 . A A . 78 ARG HH21 1 1
10 14662 1 1 78 ARG HH22 H 17.700 -11.910 -8.126 1.00 . A A . 78 ARG HH22 1 1
10 14663 1 1 78 ARG N N 10.551 -12.250 -11.565 1.00 . A A . 78 ARG N 1 1
10 14664 1 1 78 ARG NE N 14.924 -10.692 -8.998 1.00 . A A . 78 ARG NE 1 1
10 14665 1 1 78 ARG NH1 N 16.744 -11.175 -10.248 1.00 . A A . 78 ARG NH1 1 1
10 14666 1 1 78 ARG NH2 N 16.767 -11.565 -8.050 1.00 . A A . 78 ARG NH2 1 1
10 14667 1 1 78 ARG O O 10.576 -13.610 -8.273 1.00 . A A . 78 ARG O 1 1
10 14668 1 1 79 LEU C C 7.689 -11.872 -7.776 1.00 . A A . 79 LEU C 1 1
10 14669 1 1 79 LEU CA C 9.129 -11.342 -7.657 1.00 . A A . 79 LEU CA 1 1
10 14670 1 1 79 LEU CB C 9.159 -9.853 -7.246 1.00 . A A . 79 LEU CB 1 1
10 14671 1 1 79 LEU CD1 C 7.237 -8.783 -8.512 1.00 . A A . 79 LEU CD1 1 1
10 14672 1 1 79 LEU CD2 C 9.284 -7.440 -7.960 1.00 . A A . 79 LEU CD2 1 1
10 14673 1 1 79 LEU CG C 8.751 -8.825 -8.319 1.00 . A A . 79 LEU CG 1 1
10 14674 1 1 79 LEU H H 9.903 -10.862 -9.586 1.00 . A A . 79 LEU H 1 1
10 14675 1 1 79 LEU HA H 9.622 -11.913 -6.881 1.00 . A A . 79 LEU HA 1 1
10 14676 1 1 79 LEU HB2 H 8.502 -9.728 -6.396 1.00 . A A . 79 LEU HB2 1 1
10 14677 1 1 79 LEU HB3 H 10.166 -9.619 -6.926 1.00 . A A . 79 LEU HB3 1 1
10 14678 1 1 79 LEU HD11 H 6.760 -8.525 -7.577 1.00 . A A . 79 LEU HD11 1 1
10 14679 1 1 79 LEU HD12 H 6.888 -9.752 -8.838 1.00 . A A . 79 LEU HD12 1 1
10 14680 1 1 79 LEU HD13 H 6.989 -8.043 -9.259 1.00 . A A . 79 LEU HD13 1 1
10 14681 1 1 79 LEU HD21 H 10.359 -7.480 -7.869 1.00 . A A . 79 LEU HD21 1 1
10 14682 1 1 79 LEU HD22 H 8.855 -7.121 -7.021 1.00 . A A . 79 LEU HD22 1 1
10 14683 1 1 79 LEU HD23 H 9.015 -6.738 -8.736 1.00 . A A . 79 LEU HD23 1 1
10 14684 1 1 79 LEU HG H 9.193 -9.113 -9.263 1.00 . A A . 79 LEU HG 1 1
10 14685 1 1 79 LEU N N 9.890 -11.562 -8.896 1.00 . A A . 79 LEU N 1 1
10 14686 1 1 79 LEU O O 6.975 -11.979 -6.779 1.00 . A A . 79 LEU O 1 1
10 14687 1 1 80 GLU C C 5.990 -14.337 -8.957 1.00 . A A . 80 GLU C 1 1
10 14688 1 1 80 GLU CA C 5.954 -12.820 -9.225 1.00 . A A . 80 GLU CA 1 1
10 14689 1 1 80 GLU CB C 5.477 -12.548 -10.661 1.00 . A A . 80 GLU CB 1 1
10 14690 1 1 80 GLU CD C 4.763 -10.805 -12.369 1.00 . A A . 80 GLU CD 1 1
10 14691 1 1 80 GLU CG C 5.413 -11.064 -11.017 1.00 . A A . 80 GLU CG 1 1
10 14692 1 1 80 GLU H H 7.858 -12.040 -9.765 1.00 . A A . 80 GLU H 1 1
10 14693 1 1 80 GLU HA H 5.257 -12.365 -8.534 1.00 . A A . 80 GLU HA 1 1
10 14694 1 1 80 GLU HB2 H 6.155 -13.034 -11.349 1.00 . A A . 80 GLU HB2 1 1
10 14695 1 1 80 GLU HB3 H 4.489 -12.970 -10.787 1.00 . A A . 80 GLU HB3 1 1
10 14696 1 1 80 GLU HG2 H 4.845 -10.548 -10.255 1.00 . A A . 80 GLU HG2 1 1
10 14697 1 1 80 GLU HG3 H 6.420 -10.669 -11.038 1.00 . A A . 80 GLU HG3 1 1
10 14698 1 1 80 GLU N N 7.273 -12.213 -8.997 1.00 . A A . 80 GLU N 1 1
10 14699 1 1 80 GLU O O 5.020 -14.917 -8.462 1.00 . A A . 80 GLU O 1 1
10 14700 1 1 80 GLU OE1 O 5.392 -11.093 -13.403 1.00 . A A . 80 GLU OE1 1 1
10 14701 1 1 80 GLU OE2 O 3.608 -10.320 -12.396 1.00 . A A . 80 GLU OE2 1 1
10 14702 1 1 81 HIS C C 7.844 -16.646 -7.604 1.00 . A A . 81 HIS C 1 1
10 14703 1 1 81 HIS CA C 7.301 -16.413 -9.027 1.00 . A A . 81 HIS CA 1 1
10 14704 1 1 81 HIS CB C 8.254 -17.027 -10.063 1.00 . A A . 81 HIS CB 1 1
10 14705 1 1 81 HIS CD2 C 6.861 -17.616 -12.178 1.00 . A A . 81 HIS CD2 1 1
10 14706 1 1 81 HIS CE1 C 7.656 -16.086 -13.523 1.00 . A A . 81 HIS CE1 1 1
10 14707 1 1 81 HIS CG C 7.773 -16.898 -11.481 1.00 . A A . 81 HIS CG 1 1
10 14708 1 1 81 HIS H H 7.840 -14.471 -9.716 1.00 . A A . 81 HIS H 1 1
10 14709 1 1 81 HIS HA H 6.335 -16.893 -9.113 1.00 . A A . 81 HIS HA 1 1
10 14710 1 1 81 HIS HB2 H 9.215 -16.541 -9.995 1.00 . A A . 81 HIS HB2 1 1
10 14711 1 1 81 HIS HB3 H 8.374 -18.080 -9.849 1.00 . A A . 81 HIS HB3 1 1
10 14712 1 1 81 HIS HD1 H 8.937 -15.277 -12.156 1.00 . A A . 81 HIS HD1 1 1
10 14713 1 1 81 HIS HD2 H 6.282 -18.449 -11.804 1.00 . A A . 81 HIS HD2 1 1
10 14714 1 1 81 HIS HE1 H 7.833 -15.476 -14.398 1.00 . A A . 81 HIS HE1 1 1
10 14715 1 1 81 HIS HE2 H 6.432 -17.549 -14.228 1.00 . A A . 81 HIS HE2 1 1
10 14716 1 1 81 HIS N N 7.115 -14.977 -9.288 1.00 . A A . 81 HIS N 1 1
10 14717 1 1 81 HIS ND1 N 8.250 -15.950 -12.357 1.00 . A A . 81 HIS ND1 1 1
10 14718 1 1 81 HIS NE2 N 6.809 -17.090 -13.446 1.00 . A A . 81 HIS NE2 1 1
10 14719 1 1 81 HIS O O 9.026 -16.430 -7.337 1.00 . A A . 81 HIS O 1 1
10 14720 1 1 82 HIS C C 7.616 -18.722 -4.899 1.00 . A A . 82 HIS C 1 1
10 14721 1 1 82 HIS CA C 7.331 -17.257 -5.276 1.00 . A A . 82 HIS CA 1 1
10 14722 1 1 82 HIS CB C 6.211 -16.705 -4.380 1.00 . A A . 82 HIS CB 1 1
10 14723 1 1 82 HIS CD2 C 5.263 -14.447 -5.247 1.00 . A A . 82 HIS CD2 1 1
10 14724 1 1 82 HIS CE1 C 6.385 -13.108 -3.929 1.00 . A A . 82 HIS CE1 1 1
10 14725 1 1 82 HIS CG C 6.047 -15.217 -4.458 1.00 . A A . 82 HIS CG 1 1
10 14726 1 1 82 HIS H H 6.059 -17.313 -6.988 1.00 . A A . 82 HIS H 1 1
10 14727 1 1 82 HIS HA H 8.228 -16.680 -5.095 1.00 . A A . 82 HIS HA 1 1
10 14728 1 1 82 HIS HB2 H 5.271 -17.156 -4.669 1.00 . A A . 82 HIS HB2 1 1
10 14729 1 1 82 HIS HB3 H 6.422 -16.962 -3.352 1.00 . A A . 82 HIS HB3 1 1
10 14730 1 1 82 HIS HD1 H 7.395 -14.596 -2.961 1.00 . A A . 82 HIS HD1 1 1
10 14731 1 1 82 HIS HD2 H 4.581 -14.795 -6.011 1.00 . A A . 82 HIS HD2 1 1
10 14732 1 1 82 HIS HE1 H 6.761 -12.217 -3.446 1.00 . A A . 82 HIS HE1 1 1
10 14733 1 1 82 HIS HE2 H 5.187 -12.356 -5.399 1.00 . A A . 82 HIS HE2 1 1
10 14734 1 1 82 HIS N N 6.970 -17.091 -6.697 1.00 . A A . 82 HIS N 1 1
10 14735 1 1 82 HIS ND1 N 6.737 -14.344 -3.646 1.00 . A A . 82 HIS ND1 1 1
10 14736 1 1 82 HIS NE2 N 5.494 -13.142 -4.896 1.00 . A A . 82 HIS NE2 1 1
10 14737 1 1 82 HIS O O 7.665 -19.062 -3.717 1.00 . A A . 82 HIS O 1 1
10 14738 1 1 83 HIS C C 9.326 -21.503 -6.419 1.00 . A A . 83 HIS C 1 1
10 14739 1 1 83 HIS CA C 8.105 -21.004 -5.629 1.00 . A A . 83 HIS CA 1 1
10 14740 1 1 83 HIS CB C 6.873 -21.860 -5.959 1.00 . A A . 83 HIS CB 1 1
10 14741 1 1 83 HIS CD2 C 5.687 -20.979 -8.097 1.00 . A A . 83 HIS CD2 1 1
10 14742 1 1 83 HIS CE1 C 6.375 -22.514 -9.495 1.00 . A A . 83 HIS CE1 1 1
10 14743 1 1 83 HIS CG C 6.475 -21.836 -7.404 1.00 . A A . 83 HIS CG 1 1
10 14744 1 1 83 HIS H H 7.814 -19.259 -6.815 1.00 . A A . 83 HIS H 1 1
10 14745 1 1 83 HIS HA H 8.322 -21.106 -4.574 1.00 . A A . 83 HIS HA 1 1
10 14746 1 1 83 HIS HB2 H 7.078 -22.886 -5.691 1.00 . A A . 83 HIS HB2 1 1
10 14747 1 1 83 HIS HB3 H 6.034 -21.506 -5.378 1.00 . A A . 83 HIS HB3 1 1
10 14748 1 1 83 HIS HD1 H 7.476 -23.547 -8.119 1.00 . A A . 83 HIS HD1 1 1
10 14749 1 1 83 HIS HD2 H 5.182 -20.110 -7.701 1.00 . A A . 83 HIS HD2 1 1
10 14750 1 1 83 HIS HE1 H 6.529 -23.087 -10.397 1.00 . A A . 83 HIS HE1 1 1
10 14751 1 1 83 HIS HE2 H 5.002 -21.119 -10.069 1.00 . A A . 83 HIS HE2 1 1
10 14752 1 1 83 HIS N N 7.830 -19.582 -5.892 1.00 . A A . 83 HIS N 1 1
10 14753 1 1 83 HIS ND1 N 6.888 -22.785 -8.313 1.00 . A A . 83 HIS ND1 1 1
10 14754 1 1 83 HIS NE2 N 5.642 -21.426 -9.391 1.00 . A A . 83 HIS NE2 1 1
10 14755 1 1 83 HIS O O 9.916 -20.762 -7.207 1.00 . A A . 83 HIS O 1 1
10 14756 1 1 84 HIS C C 10.461 -23.928 -8.261 1.00 . A A . 84 HIS C 1 1
10 14757 1 1 84 HIS CA C 10.843 -23.377 -6.877 1.00 . A A . 84 HIS CA 1 1
10 14758 1 1 84 HIS CB C 11.422 -24.514 -6.022 1.00 . A A . 84 HIS CB 1 1
10 14759 1 1 84 HIS CD2 C 13.055 -23.380 -4.363 1.00 . A A . 84 HIS CD2 1 1
10 14760 1 1 84 HIS CE1 C 12.003 -23.854 -2.503 1.00 . A A . 84 HIS CE1 1 1
10 14761 1 1 84 HIS CG C 11.941 -24.072 -4.691 1.00 . A A . 84 HIS CG 1 1
10 14762 1 1 84 HIS H H 9.177 -23.306 -5.560 1.00 . A A . 84 HIS H 1 1
10 14763 1 1 84 HIS HA H 11.601 -22.616 -7.005 1.00 . A A . 84 HIS HA 1 1
10 14764 1 1 84 HIS HB2 H 10.652 -25.250 -5.844 1.00 . A A . 84 HIS HB2 1 1
10 14765 1 1 84 HIS HB3 H 12.237 -24.979 -6.558 1.00 . A A . 84 HIS HB3 1 1
10 14766 1 1 84 HIS HD1 H 10.457 -24.839 -3.401 1.00 . A A . 84 HIS HD1 1 1
10 14767 1 1 84 HIS HD2 H 13.796 -22.994 -5.051 1.00 . A A . 84 HIS HD2 1 1
10 14768 1 1 84 HIS HE1 H 11.744 -23.920 -1.457 1.00 . A A . 84 HIS HE1 1 1
10 14769 1 1 84 HIS HE2 H 13.837 -22.965 -2.464 1.00 . A A . 84 HIS HE2 1 1
10 14770 1 1 84 HIS N N 9.695 -22.764 -6.197 1.00 . A A . 84 HIS N 1 1
10 14771 1 1 84 HIS ND1 N 11.306 -24.352 -3.501 1.00 . A A . 84 HIS ND1 1 1
10 14772 1 1 84 HIS NE2 N 13.068 -23.259 -2.996 1.00 . A A . 84 HIS NE2 1 1
10 14773 1 1 84 HIS O O 9.293 -23.919 -8.653 1.00 . A A . 84 HIS O 1 1
10 14774 1 1 85 HIS C C 11.340 -26.553 -10.222 1.00 . A A . 85 HIS C 1 1
10 14775 1 1 85 HIS CA C 11.253 -25.019 -10.308 1.00 . A A . 85 HIS CA 1 1
10 14776 1 1 85 HIS CB C 12.297 -24.485 -11.297 1.00 . A A . 85 HIS CB 1 1
10 14777 1 1 85 HIS CD2 C 13.061 -22.057 -10.775 1.00 . A A . 85 HIS CD2 1 1
10 14778 1 1 85 HIS CE1 C 11.709 -21.000 -12.133 1.00 . A A . 85 HIS CE1 1 1
10 14779 1 1 85 HIS CG C 12.308 -22.989 -11.407 1.00 . A A . 85 HIS CG 1 1
10 14780 1 1 85 HIS H H 12.374 -24.371 -8.628 1.00 . A A . 85 HIS H 1 1
10 14781 1 1 85 HIS HA H 10.265 -24.744 -10.655 1.00 . A A . 85 HIS HA 1 1
10 14782 1 1 85 HIS HB2 H 13.281 -24.800 -10.979 1.00 . A A . 85 HIS HB2 1 1
10 14783 1 1 85 HIS HB3 H 12.096 -24.889 -12.279 1.00 . A A . 85 HIS HB3 1 1
10 14784 1 1 85 HIS HD1 H 10.806 -22.682 -12.847 1.00 . A A . 85 HIS HD1 1 1
10 14785 1 1 85 HIS HD2 H 13.829 -22.244 -10.037 1.00 . A A . 85 HIS HD2 1 1
10 14786 1 1 85 HIS HE1 H 11.202 -20.215 -12.673 1.00 . A A . 85 HIS HE1 1 1
10 14787 1 1 85 HIS HE2 H 12.895 -19.969 -10.836 1.00 . A A . 85 HIS HE2 1 1
10 14788 1 1 85 HIS N N 11.462 -24.415 -8.990 1.00 . A A . 85 HIS N 1 1
10 14789 1 1 85 HIS ND1 N 11.474 -22.290 -12.249 1.00 . A A . 85 HIS ND1 1 1
10 14790 1 1 85 HIS NE2 N 12.665 -20.830 -11.246 1.00 . A A . 85 HIS NE2 1 1
10 14791 1 1 85 HIS O O 12.170 -27.095 -9.487 1.00 . A A . 85 HIS O 1 1
10 14792 1 1 86 HIS C C 11.195 -29.369 -12.130 1.00 . A A . 86 HIS C 1 1
10 14793 1 1 86 HIS CA C 10.440 -28.726 -10.937 1.00 . A A . 86 HIS CA 1 1
10 14794 1 1 86 HIS CB C 8.971 -29.196 -10.892 1.00 . A A . 86 HIS CB 1 1
10 14795 1 1 86 HIS CD2 C 7.075 -27.665 -11.808 1.00 . A A . 86 HIS CD2 1 1
10 14796 1 1 86 HIS CE1 C 7.340 -28.075 -13.941 1.00 . A A . 86 HIS CE1 1 1
10 14797 1 1 86 HIS CG C 8.092 -28.553 -11.928 1.00 . A A . 86 HIS CG 1 1
10 14798 1 1 86 HIS H H 9.878 -26.765 -11.567 1.00 . A A . 86 HIS H 1 1
10 14799 1 1 86 HIS HA H 10.926 -29.042 -10.024 1.00 . A A . 86 HIS HA 1 1
10 14800 1 1 86 HIS HB2 H 8.936 -30.265 -11.049 1.00 . A A . 86 HIS HB2 1 1
10 14801 1 1 86 HIS HB3 H 8.558 -28.970 -9.919 1.00 . A A . 86 HIS HB3 1 1
10 14802 1 1 86 HIS HD1 H 8.878 -29.397 -13.694 1.00 . A A . 86 HIS HD1 1 1
10 14803 1 1 86 HIS HD2 H 6.684 -27.256 -10.887 1.00 . A A . 86 HIS HD2 1 1
10 14804 1 1 86 HIS HE1 H 7.218 -28.061 -15.014 1.00 . A A . 86 HIS HE1 1 1
10 14805 1 1 86 HIS HE2 H 5.817 -26.882 -13.295 1.00 . A A . 86 HIS HE2 1 1
10 14806 1 1 86 HIS N N 10.487 -27.249 -10.973 1.00 . A A . 86 HIS N 1 1
10 14807 1 1 86 HIS ND1 N 8.227 -28.787 -13.278 1.00 . A A . 86 HIS ND1 1 1
10 14808 1 1 86 HIS NE2 N 6.630 -27.386 -13.076 1.00 . A A . 86 HIS NE2 1 1
10 14809 1 1 86 HIS O O 12.413 -29.119 -12.272 1.00 . A A . 86 HIS O 1 1
10 14810 1 1 86 HIS OXT O 10.578 -30.146 -12.896 1.00 . A A . 86 HIS OXT 1 1
11 14811 1 1 1 MET C C 5.173 -6.453 1.581 1.00 . A A . 1 MET C 1 1
11 14812 1 1 1 MET CA C 4.466 -6.872 2.877 1.00 . A A . 1 MET CA 1 1
11 14813 1 1 1 MET CB C 2.964 -7.080 2.620 1.00 . A A . 1 MET CB 1 1
11 14814 1 1 1 MET CE C 1.261 -3.279 2.971 1.00 . A A . 1 MET CE 1 1
11 14815 1 1 1 MET CG C 2.205 -5.798 2.298 1.00 . A A . 1 MET CG 1 1
11 14816 1 1 1 MET H1 H 4.179 -6.166 4.823 1.00 . A A . 1 MET H1 1 1
11 14817 1 1 1 MET H2 H 4.319 -4.939 3.669 1.00 . A A . 1 MET H2 1 1
11 14818 1 1 1 MET H3 H 5.693 -5.782 4.173 1.00 . A A . 1 MET H3 1 1
11 14819 1 1 1 MET HA H 4.894 -7.809 3.208 1.00 . A A . 1 MET HA 1 1
11 14820 1 1 1 MET HB2 H 2.844 -7.765 1.791 1.00 . A A . 1 MET HB2 1 1
11 14821 1 1 1 MET HB3 H 2.521 -7.522 3.502 1.00 . A A . 1 MET HB3 1 1
11 14822 1 1 1 MET HE1 H 1.189 -2.480 3.694 1.00 . A A . 1 MET HE1 1 1
11 14823 1 1 1 MET HE2 H 0.272 -3.639 2.734 1.00 . A A . 1 MET HE2 1 1
11 14824 1 1 1 MET HE3 H 1.736 -2.910 2.073 1.00 . A A . 1 MET HE3 1 1
11 14825 1 1 1 MET HG2 H 2.653 -5.336 1.429 1.00 . A A . 1 MET HG2 1 1
11 14826 1 1 1 MET HG3 H 1.176 -6.049 2.081 1.00 . A A . 1 MET HG3 1 1
11 14827 1 1 1 MET N N 4.678 -5.871 3.960 1.00 . A A . 1 MET N 1 1
11 14828 1 1 1 MET O O 5.412 -5.267 1.350 1.00 . A A . 1 MET O 1 1
11 14829 1 1 1 MET SD S 2.235 -4.617 3.659 1.00 . A A . 1 MET SD 1 1
11 14830 1 1 2 LYS C C 5.289 -6.899 -1.695 1.00 . A A . 2 LYS C 1 1
11 14831 1 1 2 LYS CA C 6.235 -7.169 -0.510 1.00 . A A . 2 LYS CA 1 1
11 14832 1 1 2 LYS CB C 7.158 -8.356 -0.841 1.00 . A A . 2 LYS CB 1 1
11 14833 1 1 2 LYS CD C 9.233 -7.405 -2.027 1.00 . A A . 2 LYS CD 1 1
11 14834 1 1 2 LYS CE C 8.984 -5.912 -1.817 1.00 . A A . 2 LYS CE 1 1
11 14835 1 1 2 LYS CG C 7.939 -8.225 -2.161 1.00 . A A . 2 LYS CG 1 1
11 14836 1 1 2 LYS H H 5.257 -8.356 0.960 1.00 . A A . 2 LYS H 1 1
11 14837 1 1 2 LYS HA H 6.848 -6.292 -0.353 1.00 . A A . 2 LYS HA 1 1
11 14838 1 1 2 LYS HB2 H 7.871 -8.469 -0.038 1.00 . A A . 2 LYS HB2 1 1
11 14839 1 1 2 LYS HB3 H 6.556 -9.252 -0.895 1.00 . A A . 2 LYS HB3 1 1
11 14840 1 1 2 LYS HD2 H 9.793 -7.780 -1.183 1.00 . A A . 2 LYS HD2 1 1
11 14841 1 1 2 LYS HD3 H 9.818 -7.537 -2.926 1.00 . A A . 2 LYS HD3 1 1
11 14842 1 1 2 LYS HE2 H 8.390 -5.539 -2.638 1.00 . A A . 2 LYS HE2 1 1
11 14843 1 1 2 LYS HE3 H 8.443 -5.775 -0.893 1.00 . A A . 2 LYS HE3 1 1
11 14844 1 1 2 LYS HG2 H 8.197 -9.217 -2.506 1.00 . A A . 2 LYS HG2 1 1
11 14845 1 1 2 LYS HG3 H 7.301 -7.753 -2.896 1.00 . A A . 2 LYS HG3 1 1
11 14846 1 1 2 LYS HZ1 H 10.062 -4.148 -1.492 1.00 . A A . 2 LYS HZ1 1 1
11 14847 1 1 2 LYS HZ2 H 10.736 -5.150 -2.675 1.00 . A A . 2 LYS HZ2 1 1
11 14848 1 1 2 LYS HZ3 H 10.894 -5.549 -1.041 1.00 . A A . 2 LYS HZ3 1 1
11 14849 1 1 2 LYS N N 5.505 -7.431 0.738 1.00 . A A . 2 LYS N 1 1
11 14850 1 1 2 LYS NZ N 10.256 -5.135 -1.752 1.00 . A A . 2 LYS NZ 1 1
11 14851 1 1 2 LYS O O 4.625 -7.808 -2.199 1.00 . A A . 2 LYS O 1 1
11 14852 1 1 3 MET C C 5.332 -5.575 -4.597 1.00 . A A . 3 MET C 1 1
11 14853 1 1 3 MET CA C 4.499 -5.271 -3.344 1.00 . A A . 3 MET CA 1 1
11 14854 1 1 3 MET CB C 4.135 -3.777 -3.306 1.00 . A A . 3 MET CB 1 1
11 14855 1 1 3 MET CE C 2.705 -1.182 -6.252 1.00 . A A . 3 MET CE 1 1
11 14856 1 1 3 MET CG C 3.525 -3.252 -4.602 1.00 . A A . 3 MET CG 1 1
11 14857 1 1 3 MET H H 5.716 -4.947 -1.636 1.00 . A A . 3 MET H 1 1
11 14858 1 1 3 MET HA H 3.590 -5.857 -3.375 1.00 . A A . 3 MET HA 1 1
11 14859 1 1 3 MET HB2 H 3.425 -3.611 -2.508 1.00 . A A . 3 MET HB2 1 1
11 14860 1 1 3 MET HB3 H 5.030 -3.207 -3.100 1.00 . A A . 3 MET HB3 1 1
11 14861 1 1 3 MET HE1 H 1.854 -1.801 -6.501 1.00 . A A . 3 MET HE1 1 1
11 14862 1 1 3 MET HE2 H 3.532 -1.424 -6.905 1.00 . A A . 3 MET HE2 1 1
11 14863 1 1 3 MET HE3 H 2.441 -0.143 -6.377 1.00 . A A . 3 MET HE3 1 1
11 14864 1 1 3 MET HG2 H 4.213 -3.442 -5.413 1.00 . A A . 3 MET HG2 1 1
11 14865 1 1 3 MET HG3 H 2.599 -3.778 -4.790 1.00 . A A . 3 MET HG3 1 1
11 14866 1 1 3 MET N N 5.241 -5.644 -2.136 1.00 . A A . 3 MET N 1 1
11 14867 1 1 3 MET O O 6.513 -5.219 -4.669 1.00 . A A . 3 MET O 1 1
11 14868 1 1 3 MET SD S 3.183 -1.480 -4.547 1.00 . A A . 3 MET SD 1 1
11 14869 1 1 4 LYS C C 5.662 -5.313 -7.683 1.00 . A A . 4 LYS C 1 1
11 14870 1 1 4 LYS CA C 5.420 -6.566 -6.823 1.00 . A A . 4 LYS CA 1 1
11 14871 1 1 4 LYS CB C 4.628 -7.615 -7.618 1.00 . A A . 4 LYS CB 1 1
11 14872 1 1 4 LYS CD C 4.556 -9.161 -9.634 1.00 . A A . 4 LYS CD 1 1
11 14873 1 1 4 LYS CE C 3.076 -8.881 -9.869 1.00 . A A . 4 LYS CE 1 1
11 14874 1 1 4 LYS CG C 5.270 -7.991 -8.955 1.00 . A A . 4 LYS CG 1 1
11 14875 1 1 4 LYS H H 3.781 -6.489 -5.468 1.00 . A A . 4 LYS H 1 1
11 14876 1 1 4 LYS HA H 6.379 -6.988 -6.552 1.00 . A A . 4 LYS HA 1 1
11 14877 1 1 4 LYS HB2 H 4.540 -8.512 -7.018 1.00 . A A . 4 LYS HB2 1 1
11 14878 1 1 4 LYS HB3 H 3.638 -7.228 -7.813 1.00 . A A . 4 LYS HB3 1 1
11 14879 1 1 4 LYS HD2 H 5.027 -9.350 -10.589 1.00 . A A . 4 LYS HD2 1 1
11 14880 1 1 4 LYS HD3 H 4.652 -10.037 -9.009 1.00 . A A . 4 LYS HD3 1 1
11 14881 1 1 4 LYS HE2 H 2.601 -8.690 -8.918 1.00 . A A . 4 LYS HE2 1 1
11 14882 1 1 4 LYS HE3 H 2.982 -8.007 -10.498 1.00 . A A . 4 LYS HE3 1 1
11 14883 1 1 4 LYS HG2 H 5.235 -7.134 -9.613 1.00 . A A . 4 LYS HG2 1 1
11 14884 1 1 4 LYS HG3 H 6.302 -8.267 -8.781 1.00 . A A . 4 LYS HG3 1 1
11 14885 1 1 4 LYS HZ1 H 1.367 -9.855 -10.566 1.00 . A A . 4 LYS HZ1 1 1
11 14886 1 1 4 LYS HZ2 H 2.565 -10.905 -10.000 1.00 . A A . 4 LYS HZ2 1 1
11 14887 1 1 4 LYS HZ3 H 2.743 -10.145 -11.500 1.00 . A A . 4 LYS HZ3 1 1
11 14888 1 1 4 LYS N N 4.722 -6.230 -5.579 1.00 . A A . 4 LYS N 1 1
11 14889 1 1 4 LYS NZ N 2.391 -10.025 -10.529 1.00 . A A . 4 LYS NZ 1 1
11 14890 1 1 4 LYS O O 4.721 -4.685 -8.168 1.00 . A A . 4 LYS O 1 1
11 14891 1 1 5 THR C C 6.909 -3.972 -10.139 1.00 . A A . 5 THR C 1 1
11 14892 1 1 5 THR CA C 7.323 -3.791 -8.667 1.00 . A A . 5 THR CA 1 1
11 14893 1 1 5 THR CB C 8.848 -3.522 -8.572 1.00 . A A . 5 THR CB 1 1
11 14894 1 1 5 THR CG2 C 9.656 -4.783 -8.866 1.00 . A A . 5 THR CG2 1 1
11 14895 1 1 5 THR H H 7.632 -5.483 -7.415 1.00 . A A . 5 THR H 1 1
11 14896 1 1 5 THR HA H 6.807 -2.926 -8.270 1.00 . A A . 5 THR HA 1 1
11 14897 1 1 5 THR HB H 9.073 -3.205 -7.561 1.00 . A A . 5 THR HB 1 1
11 14898 1 1 5 THR HG1 H 10.022 -2.033 -9.136 1.00 . A A . 5 THR HG1 1 1
11 14899 1 1 5 THR HG21 H 9.377 -5.560 -8.168 1.00 . A A . 5 THR HG21 1 1
11 14900 1 1 5 THR HG22 H 10.711 -4.568 -8.764 1.00 . A A . 5 THR HG22 1 1
11 14901 1 1 5 THR HG23 H 9.454 -5.115 -9.874 1.00 . A A . 5 THR HG23 1 1
11 14902 1 1 5 THR N N 6.934 -4.953 -7.850 1.00 . A A . 5 THR N 1 1
11 14903 1 1 5 THR O O 7.323 -4.923 -10.806 1.00 . A A . 5 THR O 1 1
11 14904 1 1 5 THR OG1 O 9.234 -2.475 -9.473 1.00 . A A . 5 THR OG1 1 1
11 14905 1 1 6 LYS C C 6.265 -2.328 -13.005 1.00 . A A . 6 LYS C 1 1
11 14906 1 1 6 LYS CA C 5.493 -3.172 -11.978 1.00 . A A . 6 LYS CA 1 1
11 14907 1 1 6 LYS CB C 4.010 -2.768 -11.929 1.00 . A A . 6 LYS CB 1 1
11 14908 1 1 6 LYS CD C 1.736 -3.199 -10.836 1.00 . A A . 6 LYS CD 1 1
11 14909 1 1 6 LYS CE C 0.893 -3.350 -12.102 1.00 . A A . 6 LYS CE 1 1
11 14910 1 1 6 LYS CG C 3.178 -3.677 -11.022 1.00 . A A . 6 LYS CG 1 1
11 14911 1 1 6 LYS H H 5.848 -2.277 -10.085 1.00 . A A . 6 LYS H 1 1
11 14912 1 1 6 LYS HA H 5.556 -4.211 -12.274 1.00 . A A . 6 LYS HA 1 1
11 14913 1 1 6 LYS HB2 H 3.933 -1.752 -11.563 1.00 . A A . 6 LYS HB2 1 1
11 14914 1 1 6 LYS HB3 H 3.599 -2.814 -12.927 1.00 . A A . 6 LYS HB3 1 1
11 14915 1 1 6 LYS HD2 H 1.279 -3.780 -10.048 1.00 . A A . 6 LYS HD2 1 1
11 14916 1 1 6 LYS HD3 H 1.749 -2.156 -10.546 1.00 . A A . 6 LYS HD3 1 1
11 14917 1 1 6 LYS HE2 H 1.068 -4.329 -12.522 1.00 . A A . 6 LYS HE2 1 1
11 14918 1 1 6 LYS HE3 H -0.151 -3.259 -11.836 1.00 . A A . 6 LYS HE3 1 1
11 14919 1 1 6 LYS HG2 H 3.154 -4.665 -11.457 1.00 . A A . 6 LYS HG2 1 1
11 14920 1 1 6 LYS HG3 H 3.657 -3.729 -10.052 1.00 . A A . 6 LYS HG3 1 1
11 14921 1 1 6 LYS HZ1 H 0.533 -2.376 -13.907 1.00 . A A . 6 LYS HZ1 1 1
11 14922 1 1 6 LYS HZ2 H 2.171 -2.482 -13.507 1.00 . A A . 6 LYS HZ2 1 1
11 14923 1 1 6 LYS HZ3 H 1.174 -1.374 -12.707 1.00 . A A . 6 LYS HZ3 1 1
11 14924 1 1 6 LYS N N 6.075 -3.058 -10.633 1.00 . A A . 6 LYS N 1 1
11 14925 1 1 6 LYS NZ N 1.218 -2.325 -13.126 1.00 . A A . 6 LYS NZ 1 1
11 14926 1 1 6 LYS O O 6.778 -1.255 -12.688 1.00 . A A . 6 LYS O 1 1
11 14927 1 1 7 ILE C C 6.401 -1.173 -16.113 1.00 . A A . 7 ILE C 1 1
11 14928 1 1 7 ILE CA C 7.173 -2.203 -15.277 1.00 . A A . 7 ILE CA 1 1
11 14929 1 1 7 ILE CB C 7.782 -3.262 -16.238 1.00 . A A . 7 ILE CB 1 1
11 14930 1 1 7 ILE CD1 C 7.634 -5.366 -14.767 1.00 . A A . 7 ILE CD1 1 1
11 14931 1 1 7 ILE CG1 C 8.535 -4.361 -15.460 1.00 . A A . 7 ILE CG1 1 1
11 14932 1 1 7 ILE CG2 C 8.718 -2.591 -17.245 1.00 . A A . 7 ILE CG2 1 1
11 14933 1 1 7 ILE H H 5.797 -3.604 -14.471 1.00 . A A . 7 ILE H 1 1
11 14934 1 1 7 ILE HA H 7.992 -1.697 -14.780 1.00 . A A . 7 ILE HA 1 1
11 14935 1 1 7 ILE HB H 6.971 -3.718 -16.791 1.00 . A A . 7 ILE HB 1 1
11 14936 1 1 7 ILE HD11 H 8.237 -6.140 -14.319 1.00 . A A . 7 ILE HD11 1 1
11 14937 1 1 7 ILE HD12 H 6.963 -5.808 -15.489 1.00 . A A . 7 ILE HD12 1 1
11 14938 1 1 7 ILE HD13 H 7.058 -4.869 -13.999 1.00 . A A . 7 ILE HD13 1 1
11 14939 1 1 7 ILE HG12 H 9.169 -4.908 -16.142 1.00 . A A . 7 ILE HG12 1 1
11 14940 1 1 7 ILE HG13 H 9.152 -3.897 -14.705 1.00 . A A . 7 ILE HG13 1 1
11 14941 1 1 7 ILE HG21 H 9.538 -2.122 -16.720 1.00 . A A . 7 ILE HG21 1 1
11 14942 1 1 7 ILE HG22 H 8.174 -1.843 -17.804 1.00 . A A . 7 ILE HG22 1 1
11 14943 1 1 7 ILE HG23 H 9.107 -3.334 -17.927 1.00 . A A . 7 ILE HG23 1 1
11 14944 1 1 7 ILE N N 6.333 -2.817 -14.243 1.00 . A A . 7 ILE N 1 1
11 14945 1 1 7 ILE O O 5.419 -1.497 -16.786 1.00 . A A . 7 ILE O 1 1
11 14946 1 1 8 PHE C C 7.241 1.519 -18.023 1.00 . A A . 8 PHE C 1 1
11 14947 1 1 8 PHE CA C 6.292 1.145 -16.873 1.00 . A A . 8 PHE CA 1 1
11 14948 1 1 8 PHE CB C 6.024 2.370 -15.988 1.00 . A A . 8 PHE CB 1 1
11 14949 1 1 8 PHE CD1 C 5.589 1.617 -13.621 1.00 . A A . 8 PHE CD1 1 1
11 14950 1 1 8 PHE CD2 C 3.727 2.295 -14.954 1.00 . A A . 8 PHE CD2 1 1
11 14951 1 1 8 PHE CE1 C 4.742 1.360 -12.561 1.00 . A A . 8 PHE CE1 1 1
11 14952 1 1 8 PHE CE2 C 2.876 2.037 -13.895 1.00 . A A . 8 PHE CE2 1 1
11 14953 1 1 8 PHE CG C 5.094 2.090 -14.831 1.00 . A A . 8 PHE CG 1 1
11 14954 1 1 8 PHE CZ C 3.384 1.567 -12.698 1.00 . A A . 8 PHE CZ 1 1
11 14955 1 1 8 PHE H H 7.611 0.272 -15.470 1.00 . A A . 8 PHE H 1 1
11 14956 1 1 8 PHE HA H 5.357 0.798 -17.291 1.00 . A A . 8 PHE HA 1 1
11 14957 1 1 8 PHE HB2 H 6.961 2.726 -15.582 1.00 . A A . 8 PHE HB2 1 1
11 14958 1 1 8 PHE HB3 H 5.581 3.151 -16.591 1.00 . A A . 8 PHE HB3 1 1
11 14959 1 1 8 PHE HD1 H 6.652 1.454 -13.511 1.00 . A A . 8 PHE HD1 1 1
11 14960 1 1 8 PHE HD2 H 3.327 2.661 -15.890 1.00 . A A . 8 PHE HD2 1 1
11 14961 1 1 8 PHE HE1 H 5.141 0.994 -11.627 1.00 . A A . 8 PHE HE1 1 1
11 14962 1 1 8 PHE HE2 H 1.813 2.202 -14.004 1.00 . A A . 8 PHE HE2 1 1
11 14963 1 1 8 PHE HZ H 2.719 1.365 -11.871 1.00 . A A . 8 PHE HZ 1 1
11 14964 1 1 8 PHE N N 6.863 0.068 -16.069 1.00 . A A . 8 PHE N 1 1
11 14965 1 1 8 PHE O O 8.440 1.708 -17.813 1.00 . A A . 8 PHE O 1 1
11 14966 1 1 9 ARG C C 7.381 3.459 -20.741 1.00 . A A . 9 ARG C 1 1
11 14967 1 1 9 ARG CA C 7.525 1.967 -20.405 1.00 . A A . 9 ARG CA 1 1
11 14968 1 1 9 ARG CB C 7.152 1.100 -21.617 1.00 . A A . 9 ARG CB 1 1
11 14969 1 1 9 ARG CD C 7.809 0.296 -23.927 1.00 . A A . 9 ARG CD 1 1
11 14970 1 1 9 ARG CG C 8.081 1.302 -22.814 1.00 . A A . 9 ARG CG 1 1
11 14971 1 1 9 ARG CZ C 5.861 -0.474 -25.183 1.00 . A A . 9 ARG CZ 1 1
11 14972 1 1 9 ARG H H 5.748 1.457 -19.354 1.00 . A A . 9 ARG H 1 1
11 14973 1 1 9 ARG HA H 8.560 1.772 -20.149 1.00 . A A . 9 ARG HA 1 1
11 14974 1 1 9 ARG HB2 H 7.191 0.059 -21.326 1.00 . A A . 9 ARG HB2 1 1
11 14975 1 1 9 ARG HB3 H 6.144 1.343 -21.923 1.00 . A A . 9 ARG HB3 1 1
11 14976 1 1 9 ARG HD2 H 8.554 0.426 -24.700 1.00 . A A . 9 ARG HD2 1 1
11 14977 1 1 9 ARG HD3 H 7.890 -0.701 -23.518 1.00 . A A . 9 ARG HD3 1 1
11 14978 1 1 9 ARG HE H 6.053 1.336 -24.439 1.00 . A A . 9 ARG HE 1 1
11 14979 1 1 9 ARG HG2 H 7.936 2.300 -23.204 1.00 . A A . 9 ARG HG2 1 1
11 14980 1 1 9 ARG HG3 H 9.105 1.191 -22.483 1.00 . A A . 9 ARG HG3 1 1
11 14981 1 1 9 ARG HH11 H 7.259 -1.853 -24.868 1.00 . A A . 9 ARG HH11 1 1
11 14982 1 1 9 ARG HH12 H 5.903 -2.364 -25.808 1.00 . A A . 9 ARG HH12 1 1
11 14983 1 1 9 ARG HH21 H 4.296 0.678 -25.620 1.00 . A A . 9 ARG HH21 1 1
11 14984 1 1 9 ARG HH22 H 4.237 -0.940 -26.237 1.00 . A A . 9 ARG HH22 1 1
11 14985 1 1 9 ARG N N 6.708 1.615 -19.239 1.00 . A A . 9 ARG N 1 1
11 14986 1 1 9 ARG NE N 6.485 0.461 -24.522 1.00 . A A . 9 ARG NE 1 1
11 14987 1 1 9 ARG NH1 N 6.380 -1.656 -25.292 1.00 . A A . 9 ARG NH1 1 1
11 14988 1 1 9 ARG NH2 N 4.708 -0.229 -25.718 1.00 . A A . 9 ARG NH2 1 1
11 14989 1 1 9 ARG O O 6.442 3.874 -21.422 1.00 . A A . 9 ARG O 1 1
11 14990 1 1 10 VAL C C 8.884 6.182 -21.721 1.00 . A A . 10 VAL C 1 1
11 14991 1 1 10 VAL CA C 8.270 5.714 -20.392 1.00 . A A . 10 VAL CA 1 1
11 14992 1 1 10 VAL CB C 9.009 6.401 -19.217 1.00 . A A . 10 VAL CB 1 1
11 14993 1 1 10 VAL CG1 C 8.918 7.923 -19.319 1.00 . A A . 10 VAL CG1 1 1
11 14994 1 1 10 VAL CG2 C 8.453 5.910 -17.882 1.00 . A A . 10 VAL CG2 1 1
11 14995 1 1 10 VAL H H 9.065 3.854 -19.754 1.00 . A A . 10 VAL H 1 1
11 14996 1 1 10 VAL HA H 7.232 6.019 -20.359 1.00 . A A . 10 VAL HA 1 1
11 14997 1 1 10 VAL HB H 10.055 6.126 -19.268 1.00 . A A . 10 VAL HB 1 1
11 14998 1 1 10 VAL HG11 H 9.367 8.253 -20.245 1.00 . A A . 10 VAL HG11 1 1
11 14999 1 1 10 VAL HG12 H 9.442 8.373 -18.487 1.00 . A A . 10 VAL HG12 1 1
11 15000 1 1 10 VAL HG13 H 7.881 8.227 -19.296 1.00 . A A . 10 VAL HG13 1 1
11 15001 1 1 10 VAL HG21 H 7.411 6.187 -17.801 1.00 . A A . 10 VAL HG21 1 1
11 15002 1 1 10 VAL HG22 H 9.007 6.361 -17.072 1.00 . A A . 10 VAL HG22 1 1
11 15003 1 1 10 VAL HG23 H 8.544 4.833 -17.825 1.00 . A A . 10 VAL HG23 1 1
11 15004 1 1 10 VAL N N 8.315 4.256 -20.241 1.00 . A A . 10 VAL N 1 1
11 15005 1 1 10 VAL O O 9.839 5.592 -22.225 1.00 . A A . 10 VAL O 1 1
11 15006 1 1 11 LYS C C 9.088 9.360 -23.307 1.00 . A A . 11 LYS C 1 1
11 15007 1 1 11 LYS CA C 8.811 7.863 -23.510 1.00 . A A . 11 LYS CA 1 1
11 15008 1 1 11 LYS CB C 7.772 7.678 -24.623 1.00 . A A . 11 LYS CB 1 1
11 15009 1 1 11 LYS CD C 9.317 7.637 -26.627 1.00 . A A . 11 LYS CD 1 1
11 15010 1 1 11 LYS CE C 9.695 8.311 -27.940 1.00 . A A . 11 LYS CE 1 1
11 15011 1 1 11 LYS CG C 8.144 8.338 -25.949 1.00 . A A . 11 LYS CG 1 1
11 15012 1 1 11 LYS H H 7.550 7.654 -21.828 1.00 . A A . 11 LYS H 1 1
11 15013 1 1 11 LYS HA H 9.730 7.367 -23.795 1.00 . A A . 11 LYS HA 1 1
11 15014 1 1 11 LYS HB2 H 7.636 6.621 -24.800 1.00 . A A . 11 LYS HB2 1 1
11 15015 1 1 11 LYS HB3 H 6.835 8.097 -24.291 1.00 . A A . 11 LYS HB3 1 1
11 15016 1 1 11 LYS HD2 H 10.172 7.660 -25.965 1.00 . A A . 11 LYS HD2 1 1
11 15017 1 1 11 LYS HD3 H 9.044 6.610 -26.827 1.00 . A A . 11 LYS HD3 1 1
11 15018 1 1 11 LYS HE2 H 10.057 9.309 -27.730 1.00 . A A . 11 LYS HE2 1 1
11 15019 1 1 11 LYS HE3 H 10.482 7.737 -28.407 1.00 . A A . 11 LYS HE3 1 1
11 15020 1 1 11 LYS HG2 H 7.288 8.303 -26.607 1.00 . A A . 11 LYS HG2 1 1
11 15021 1 1 11 LYS HG3 H 8.408 9.370 -25.761 1.00 . A A . 11 LYS HG3 1 1
11 15022 1 1 11 LYS HZ1 H 7.777 8.970 -28.454 1.00 . A A . 11 LYS HZ1 1 1
11 15023 1 1 11 LYS HZ2 H 8.174 7.454 -29.095 1.00 . A A . 11 LYS HZ2 1 1
11 15024 1 1 11 LYS HZ3 H 8.836 8.857 -29.763 1.00 . A A . 11 LYS HZ3 1 1
11 15025 1 1 11 LYS N N 8.324 7.255 -22.270 1.00 . A A . 11 LYS N 1 1
11 15026 1 1 11 LYS NZ N 8.541 8.403 -28.878 1.00 . A A . 11 LYS NZ 1 1
11 15027 1 1 11 LYS O O 8.311 10.064 -22.656 1.00 . A A . 11 LYS O 1 1
11 15028 1 1 12 GLY C C 11.683 11.652 -24.670 1.00 . A A . 12 GLY C 1 1
11 15029 1 1 12 GLY CA C 10.523 11.257 -23.769 1.00 . A A . 12 GLY CA 1 1
11 15030 1 1 12 GLY H H 10.797 9.229 -24.336 1.00 . A A . 12 GLY H 1 1
11 15031 1 1 12 GLY HA2 H 9.655 11.840 -24.047 1.00 . A A . 12 GLY HA2 1 1
11 15032 1 1 12 GLY HA3 H 10.783 11.489 -22.746 1.00 . A A . 12 GLY HA3 1 1
11 15033 1 1 12 GLY N N 10.193 9.841 -23.862 1.00 . A A . 12 GLY N 1 1
11 15034 1 1 12 GLY O O 12.095 10.881 -25.536 1.00 . A A . 12 GLY O 1 1
11 15035 1 1 13 LYS C C 14.389 14.044 -24.350 1.00 . A A . 13 LYS C 1 1
11 15036 1 1 13 LYS CA C 13.355 13.351 -25.248 1.00 . A A . 13 LYS CA 1 1
11 15037 1 1 13 LYS CB C 12.868 14.323 -26.338 1.00 . A A . 13 LYS CB 1 1
11 15038 1 1 13 LYS CD C 11.484 14.665 -28.431 1.00 . A A . 13 LYS CD 1 1
11 15039 1 1 13 LYS CE C 10.602 13.994 -29.480 1.00 . A A . 13 LYS CE 1 1
11 15040 1 1 13 LYS CG C 11.942 13.675 -27.365 1.00 . A A . 13 LYS CG 1 1
11 15041 1 1 13 LYS H H 11.845 13.422 -23.755 1.00 . A A . 13 LYS H 1 1
11 15042 1 1 13 LYS HA H 13.827 12.503 -25.723 1.00 . A A . 13 LYS HA 1 1
11 15043 1 1 13 LYS HB2 H 12.336 15.138 -25.867 1.00 . A A . 13 LYS HB2 1 1
11 15044 1 1 13 LYS HB3 H 13.727 14.722 -26.861 1.00 . A A . 13 LYS HB3 1 1
11 15045 1 1 13 LYS HD2 H 10.923 15.457 -27.954 1.00 . A A . 13 LYS HD2 1 1
11 15046 1 1 13 LYS HD3 H 12.354 15.084 -28.919 1.00 . A A . 13 LYS HD3 1 1
11 15047 1 1 13 LYS HE2 H 11.163 13.199 -29.952 1.00 . A A . 13 LYS HE2 1 1
11 15048 1 1 13 LYS HE3 H 9.734 13.577 -28.989 1.00 . A A . 13 LYS HE3 1 1
11 15049 1 1 13 LYS HG2 H 12.470 12.865 -27.847 1.00 . A A . 13 LYS HG2 1 1
11 15050 1 1 13 LYS HG3 H 11.073 13.284 -26.851 1.00 . A A . 13 LYS HG3 1 1
11 15051 1 1 13 LYS HZ1 H 9.537 15.675 -30.105 1.00 . A A . 13 LYS HZ1 1 1
11 15052 1 1 13 LYS HZ2 H 9.620 14.449 -31.264 1.00 . A A . 13 LYS HZ2 1 1
11 15053 1 1 13 LYS HZ3 H 10.970 15.419 -30.964 1.00 . A A . 13 LYS HZ3 1 1
11 15054 1 1 13 LYS N N 12.219 12.853 -24.461 1.00 . A A . 13 LYS N 1 1
11 15055 1 1 13 LYS NZ N 10.152 14.951 -30.524 1.00 . A A . 13 LYS NZ 1 1
11 15056 1 1 13 LYS O O 14.041 14.908 -23.540 1.00 . A A . 13 LYS O 1 1
11 15057 1 1 14 PHE C C 17.565 15.249 -24.556 1.00 . A A . 14 PHE C 1 1
11 15058 1 1 14 PHE CA C 16.738 14.272 -23.705 1.00 . A A . 14 PHE CA 1 1
11 15059 1 1 14 PHE CB C 17.645 13.189 -23.083 1.00 . A A . 14 PHE CB 1 1
11 15060 1 1 14 PHE CD1 C 17.772 11.193 -24.628 1.00 . A A . 14 PHE CD1 1 1
11 15061 1 1 14 PHE CD2 C 19.683 12.615 -24.463 1.00 . A A . 14 PHE CD2 1 1
11 15062 1 1 14 PHE CE1 C 18.446 10.389 -25.530 1.00 . A A . 14 PHE CE1 1 1
11 15063 1 1 14 PHE CE2 C 20.357 11.813 -25.365 1.00 . A A . 14 PHE CE2 1 1
11 15064 1 1 14 PHE CG C 18.379 12.317 -24.081 1.00 . A A . 14 PHE CG 1 1
11 15065 1 1 14 PHE CZ C 19.740 10.701 -25.899 1.00 . A A . 14 PHE CZ 1 1
11 15066 1 1 14 PHE H H 15.876 12.959 -25.141 1.00 . A A . 14 PHE H 1 1
11 15067 1 1 14 PHE HA H 16.277 14.833 -22.901 1.00 . A A . 14 PHE HA 1 1
11 15068 1 1 14 PHE HB2 H 18.386 13.671 -22.461 1.00 . A A . 14 PHE HB2 1 1
11 15069 1 1 14 PHE HB3 H 17.038 12.544 -22.462 1.00 . A A . 14 PHE HB3 1 1
11 15070 1 1 14 PHE HD1 H 16.762 10.946 -24.344 1.00 . A A . 14 PHE HD1 1 1
11 15071 1 1 14 PHE HD2 H 20.173 13.486 -24.049 1.00 . A A . 14 PHE HD2 1 1
11 15072 1 1 14 PHE HE1 H 17.961 9.518 -25.947 1.00 . A A . 14 PHE HE1 1 1
11 15073 1 1 14 PHE HE2 H 21.370 12.057 -25.653 1.00 . A A . 14 PHE HE2 1 1
11 15074 1 1 14 PHE HZ H 20.269 10.075 -26.605 1.00 . A A . 14 PHE HZ 1 1
11 15075 1 1 14 PHE N N 15.658 13.663 -24.491 1.00 . A A . 14 PHE N 1 1
11 15076 1 1 14 PHE O O 17.874 14.977 -25.720 1.00 . A A . 14 PHE O 1 1
11 15077 1 1 15 LEU C C 20.181 17.027 -24.700 1.00 . A A . 15 LEU C 1 1
11 15078 1 1 15 LEU CA C 18.695 17.417 -24.666 1.00 . A A . 15 LEU CA 1 1
11 15079 1 1 15 LEU CB C 18.495 18.784 -23.976 1.00 . A A . 15 LEU CB 1 1
11 15080 1 1 15 LEU CD1 C 20.478 20.153 -24.815 1.00 . A A . 15 LEU CD1 1 1
11 15081 1 1 15 LEU CD2 C 18.355 20.048 -26.162 1.00 . A A . 15 LEU CD2 1 1
11 15082 1 1 15 LEU CG C 18.954 20.040 -24.756 1.00 . A A . 15 LEU CG 1 1
11 15083 1 1 15 LEU H H 17.629 16.553 -23.048 1.00 . A A . 15 LEU H 1 1
11 15084 1 1 15 LEU HA H 18.328 17.481 -25.683 1.00 . A A . 15 LEU HA 1 1
11 15085 1 1 15 LEU HB2 H 17.441 18.895 -23.761 1.00 . A A . 15 LEU HB2 1 1
11 15086 1 1 15 LEU HB3 H 19.026 18.762 -23.034 1.00 . A A . 15 LEU HB3 1 1
11 15087 1 1 15 LEU HD11 H 20.752 21.050 -25.351 1.00 . A A . 15 LEU HD11 1 1
11 15088 1 1 15 LEU HD12 H 20.887 19.292 -25.324 1.00 . A A . 15 LEU HD12 1 1
11 15089 1 1 15 LEU HD13 H 20.875 20.200 -23.811 1.00 . A A . 15 LEU HD13 1 1
11 15090 1 1 15 LEU HD21 H 18.699 19.183 -26.710 1.00 . A A . 15 LEU HD21 1 1
11 15091 1 1 15 LEU HD22 H 18.661 20.945 -26.680 1.00 . A A . 15 LEU HD22 1 1
11 15092 1 1 15 LEU HD23 H 17.277 20.026 -26.095 1.00 . A A . 15 LEU HD23 1 1
11 15093 1 1 15 LEU HG H 18.588 20.918 -24.241 1.00 . A A . 15 LEU HG 1 1
11 15094 1 1 15 LEU N N 17.910 16.392 -23.972 1.00 . A A . 15 LEU N 1 1
11 15095 1 1 15 LEU O O 20.886 17.112 -23.692 1.00 . A A . 15 LEU O 1 1
11 15096 1 1 16 MET C C 22.621 16.902 -27.296 1.00 . A A . 16 MET C 1 1
11 15097 1 1 16 MET CA C 22.041 16.197 -26.062 1.00 . A A . 16 MET CA 1 1
11 15098 1 1 16 MET CB C 22.128 14.669 -26.191 1.00 . A A . 16 MET CB 1 1
11 15099 1 1 16 MET CE C 25.421 13.278 -28.336 1.00 . A A . 16 MET CE 1 1
11 15100 1 1 16 MET CG C 23.514 14.120 -26.509 1.00 . A A . 16 MET CG 1 1
11 15101 1 1 16 MET H H 20.019 16.509 -26.621 1.00 . A A . 16 MET H 1 1
11 15102 1 1 16 MET HA H 22.601 16.509 -25.189 1.00 . A A . 16 MET HA 1 1
11 15103 1 1 16 MET HB2 H 21.803 14.228 -25.259 1.00 . A A . 16 MET HB2 1 1
11 15104 1 1 16 MET HB3 H 21.454 14.352 -26.975 1.00 . A A . 16 MET HB3 1 1
11 15105 1 1 16 MET HE1 H 26.176 13.667 -27.670 1.00 . A A . 16 MET HE1 1 1
11 15106 1 1 16 MET HE2 H 25.798 13.277 -29.348 1.00 . A A . 16 MET HE2 1 1
11 15107 1 1 16 MET HE3 H 25.168 12.269 -28.045 1.00 . A A . 16 MET HE3 1 1
11 15108 1 1 16 MET HG2 H 24.243 14.647 -25.911 1.00 . A A . 16 MET HG2 1 1
11 15109 1 1 16 MET HG3 H 23.538 13.069 -26.255 1.00 . A A . 16 MET HG3 1 1
11 15110 1 1 16 MET N N 20.642 16.587 -25.866 1.00 . A A . 16 MET N 1 1
11 15111 1 1 16 MET O O 22.124 16.732 -28.411 1.00 . A A . 16 MET O 1 1
11 15112 1 1 16 MET SD S 23.956 14.305 -28.248 1.00 . A A . 16 MET SD 1 1
11 15113 1 1 17 GLY C C 23.200 19.464 -28.796 1.00 . A A . 17 GLY C 1 1
11 15114 1 1 17 GLY CA C 24.220 18.511 -28.173 1.00 . A A . 17 GLY CA 1 1
11 15115 1 1 17 GLY H H 24.034 17.781 -26.186 1.00 . A A . 17 GLY H 1 1
11 15116 1 1 17 GLY HA2 H 25.047 19.088 -27.786 1.00 . A A . 17 GLY HA2 1 1
11 15117 1 1 17 GLY HA3 H 24.589 17.844 -28.938 1.00 . A A . 17 GLY HA3 1 1
11 15118 1 1 17 GLY N N 23.652 17.718 -27.086 1.00 . A A . 17 GLY N 1 1
11 15119 1 1 17 GLY O O 23.170 19.644 -30.017 1.00 . A A . 17 GLY O 1 1
11 15120 1 1 18 ASP C C 20.211 20.215 -29.220 1.00 . A A . 18 ASP C 1 1
11 15121 1 1 18 ASP CA C 21.275 20.954 -28.383 1.00 . A A . 18 ASP CA 1 1
11 15122 1 1 18 ASP CB C 21.836 22.149 -29.164 1.00 . A A . 18 ASP CB 1 1
11 15123 1 1 18 ASP CG C 22.665 23.065 -28.284 1.00 . A A . 18 ASP CG 1 1
11 15124 1 1 18 ASP H H 22.488 19.914 -26.981 1.00 . A A . 18 ASP H 1 1
11 15125 1 1 18 ASP HA H 20.794 21.327 -27.489 1.00 . A A . 18 ASP HA 1 1
11 15126 1 1 18 ASP HB2 H 22.460 21.786 -29.970 1.00 . A A . 18 ASP HB2 1 1
11 15127 1 1 18 ASP HB3 H 21.015 22.716 -29.580 1.00 . A A . 18 ASP HB3 1 1
11 15128 1 1 18 ASP N N 22.362 20.064 -27.944 1.00 . A A . 18 ASP N 1 1
11 15129 1 1 18 ASP O O 19.365 20.842 -29.861 1.00 . A A . 18 ASP O 1 1
11 15130 1 1 18 ASP OD1 O 23.844 22.751 -28.027 1.00 . A A . 18 ASP OD1 1 1
11 15131 1 1 18 ASP OD2 O 22.134 24.101 -27.829 1.00 . A A . 18 ASP OD2 1 1
11 15132 1 1 19 LYS C C 18.376 17.260 -28.967 1.00 . A A . 19 LYS C 1 1
11 15133 1 1 19 LYS CA C 19.268 18.066 -29.928 1.00 . A A . 19 LYS CA 1 1
11 15134 1 1 19 LYS CB C 19.993 17.106 -30.884 1.00 . A A . 19 LYS CB 1 1
11 15135 1 1 19 LYS CD C 21.634 16.819 -32.791 1.00 . A A . 19 LYS CD 1 1
11 15136 1 1 19 LYS CE C 22.878 17.399 -33.458 1.00 . A A . 19 LYS CE 1 1
11 15137 1 1 19 LYS CG C 21.031 17.786 -31.773 1.00 . A A . 19 LYS CG 1 1
11 15138 1 1 19 LYS H H 20.942 18.433 -28.676 1.00 . A A . 19 LYS H 1 1
11 15139 1 1 19 LYS HA H 18.643 18.728 -30.510 1.00 . A A . 19 LYS HA 1 1
11 15140 1 1 19 LYS HB2 H 20.497 16.347 -30.299 1.00 . A A . 19 LYS HB2 1 1
11 15141 1 1 19 LYS HB3 H 19.260 16.628 -31.520 1.00 . A A . 19 LYS HB3 1 1
11 15142 1 1 19 LYS HD2 H 21.905 15.903 -32.286 1.00 . A A . 19 LYS HD2 1 1
11 15143 1 1 19 LYS HD3 H 20.896 16.605 -33.551 1.00 . A A . 19 LYS HD3 1 1
11 15144 1 1 19 LYS HE2 H 23.654 17.505 -32.714 1.00 . A A . 19 LYS HE2 1 1
11 15145 1 1 19 LYS HE3 H 23.210 16.714 -34.225 1.00 . A A . 19 LYS HE3 1 1
11 15146 1 1 19 LYS HG2 H 20.557 18.600 -32.304 1.00 . A A . 19 LYS HG2 1 1
11 15147 1 1 19 LYS HG3 H 21.823 18.177 -31.148 1.00 . A A . 19 LYS HG3 1 1
11 15148 1 1 19 LYS HZ1 H 23.494 19.087 -34.518 1.00 . A A . 19 LYS HZ1 1 1
11 15149 1 1 19 LYS HZ2 H 22.312 19.408 -33.354 1.00 . A A . 19 LYS HZ2 1 1
11 15150 1 1 19 LYS HZ3 H 21.888 18.650 -34.804 1.00 . A A . 19 LYS HZ3 1 1
11 15151 1 1 19 LYS N N 20.242 18.882 -29.193 1.00 . A A . 19 LYS N 1 1
11 15152 1 1 19 LYS NZ N 22.624 18.727 -34.076 1.00 . A A . 19 LYS NZ 1 1
11 15153 1 1 19 LYS O O 18.867 16.415 -28.216 1.00 . A A . 19 LYS O 1 1
11 15154 1 1 20 LEU C C 15.905 15.367 -28.811 1.00 . A A . 20 LEU C 1 1
11 15155 1 1 20 LEU CA C 16.105 16.757 -28.192 1.00 . A A . 20 LEU CA 1 1
11 15156 1 1 20 LEU CB C 14.758 17.494 -28.089 1.00 . A A . 20 LEU CB 1 1
11 15157 1 1 20 LEU CD1 C 13.411 19.463 -27.264 1.00 . A A . 20 LEU CD1 1 1
11 15158 1 1 20 LEU CD2 C 15.086 18.370 -25.746 1.00 . A A . 20 LEU CD2 1 1
11 15159 1 1 20 LEU CG C 14.757 18.745 -27.192 1.00 . A A . 20 LEU CG 1 1
11 15160 1 1 20 LEU H H 16.745 18.279 -29.529 1.00 . A A . 20 LEU H 1 1
11 15161 1 1 20 LEU HA H 16.513 16.634 -27.198 1.00 . A A . 20 LEU HA 1 1
11 15162 1 1 20 LEU HB2 H 14.460 17.789 -29.085 1.00 . A A . 20 LEU HB2 1 1
11 15163 1 1 20 LEU HB3 H 14.018 16.802 -27.704 1.00 . A A . 20 LEU HB3 1 1
11 15164 1 1 20 LEU HD11 H 13.194 19.723 -28.289 1.00 . A A . 20 LEU HD11 1 1
11 15165 1 1 20 LEU HD12 H 13.450 20.363 -26.667 1.00 . A A . 20 LEU HD12 1 1
11 15166 1 1 20 LEU HD13 H 12.635 18.815 -26.884 1.00 . A A . 20 LEU HD13 1 1
11 15167 1 1 20 LEU HD21 H 14.336 17.689 -25.370 1.00 . A A . 20 LEU HD21 1 1
11 15168 1 1 20 LEU HD22 H 15.099 19.262 -25.135 1.00 . A A . 20 LEU HD22 1 1
11 15169 1 1 20 LEU HD23 H 16.056 17.894 -25.704 1.00 . A A . 20 LEU HD23 1 1
11 15170 1 1 20 LEU HG H 15.516 19.432 -27.540 1.00 . A A . 20 LEU HG 1 1
11 15171 1 1 20 LEU N N 17.070 17.536 -28.979 1.00 . A A . 20 LEU N 1 1
11 15172 1 1 20 LEU O O 15.041 15.165 -29.664 1.00 . A A . 20 LEU O 1 1
11 15173 1 1 21 GLN C C 15.810 12.137 -28.108 1.00 . A A . 21 GLN C 1 1
11 15174 1 1 21 GLN CA C 16.714 13.066 -28.937 1.00 . A A . 21 GLN CA 1 1
11 15175 1 1 21 GLN CB C 18.154 12.539 -29.007 1.00 . A A . 21 GLN CB 1 1
11 15176 1 1 21 GLN CD C 20.497 13.065 -29.897 1.00 . A A . 21 GLN CD 1 1
11 15177 1 1 21 GLN CG C 18.998 13.279 -30.046 1.00 . A A . 21 GLN CG 1 1
11 15178 1 1 21 GLN H H 17.370 14.637 -27.677 1.00 . A A . 21 GLN H 1 1
11 15179 1 1 21 GLN HA H 16.322 13.127 -29.943 1.00 . A A . 21 GLN HA 1 1
11 15180 1 1 21 GLN HB2 H 18.619 12.658 -28.037 1.00 . A A . 21 GLN HB2 1 1
11 15181 1 1 21 GLN HB3 H 18.136 11.490 -29.265 1.00 . A A . 21 GLN HB3 1 1
11 15182 1 1 21 GLN HE21 H 20.356 12.995 -27.924 1.00 . A A . 21 GLN HE21 1 1
11 15183 1 1 21 GLN HE22 H 21.940 12.838 -28.575 1.00 . A A . 21 GLN HE22 1 1
11 15184 1 1 21 GLN HG2 H 18.707 12.941 -31.028 1.00 . A A . 21 GLN HG2 1 1
11 15185 1 1 21 GLN HG3 H 18.793 14.339 -29.963 1.00 . A A . 21 GLN HG3 1 1
11 15186 1 1 21 GLN N N 16.729 14.421 -28.387 1.00 . A A . 21 GLN N 1 1
11 15187 1 1 21 GLN NE2 N 20.976 12.946 -28.675 1.00 . A A . 21 GLN NE2 1 1
11 15188 1 1 21 GLN O O 15.949 12.053 -26.887 1.00 . A A . 21 GLN O 1 1
11 15189 1 1 21 GLN OE1 O 21.232 13.043 -30.876 1.00 . A A . 21 GLN OE1 1 1
11 15190 1 1 22 PRO C C 14.476 9.343 -27.403 1.00 . A A . 22 PRO C 1 1
11 15191 1 1 22 PRO CA C 13.865 10.583 -28.081 1.00 . A A . 22 PRO CA 1 1
11 15192 1 1 22 PRO CB C 12.908 10.151 -29.210 1.00 . A A . 22 PRO CB 1 1
11 15193 1 1 22 PRO CD C 14.645 11.444 -30.225 1.00 . A A . 22 PRO CD 1 1
11 15194 1 1 22 PRO CG C 13.195 11.074 -30.350 1.00 . A A . 22 PRO CG 1 1
11 15195 1 1 22 PRO HA H 13.311 11.147 -27.343 1.00 . A A . 22 PRO HA 1 1
11 15196 1 1 22 PRO HB2 H 13.102 9.122 -29.481 1.00 . A A . 22 PRO HB2 1 1
11 15197 1 1 22 PRO HB3 H 11.885 10.249 -28.875 1.00 . A A . 22 PRO HB3 1 1
11 15198 1 1 22 PRO HD2 H 15.272 10.704 -30.707 1.00 . A A . 22 PRO HD2 1 1
11 15199 1 1 22 PRO HD3 H 14.824 12.423 -30.643 1.00 . A A . 22 PRO HD3 1 1
11 15200 1 1 22 PRO HG2 H 13.016 10.568 -31.289 1.00 . A A . 22 PRO HG2 1 1
11 15201 1 1 22 PRO HG3 H 12.575 11.957 -30.275 1.00 . A A . 22 PRO HG3 1 1
11 15202 1 1 22 PRO N N 14.853 11.443 -28.767 1.00 . A A . 22 PRO N 1 1
11 15203 1 1 22 PRO O O 15.512 8.825 -27.830 1.00 . A A . 22 PRO O 1 1
11 15204 1 1 23 PHE C C 12.985 6.843 -25.190 1.00 . A A . 23 PHE C 1 1
11 15205 1 1 23 PHE CA C 14.216 7.643 -25.650 1.00 . A A . 23 PHE CA 1 1
11 15206 1 1 23 PHE CB C 15.119 7.968 -24.442 1.00 . A A . 23 PHE CB 1 1
11 15207 1 1 23 PHE CD1 C 13.741 8.102 -22.327 1.00 . A A . 23 PHE CD1 1 1
11 15208 1 1 23 PHE CD2 C 14.513 10.140 -23.300 1.00 . A A . 23 PHE CD2 1 1
11 15209 1 1 23 PHE CE1 C 13.129 8.814 -21.314 1.00 . A A . 23 PHE CE1 1 1
11 15210 1 1 23 PHE CE2 C 13.903 10.855 -22.285 1.00 . A A . 23 PHE CE2 1 1
11 15211 1 1 23 PHE CG C 14.441 8.753 -23.336 1.00 . A A . 23 PHE CG 1 1
11 15212 1 1 23 PHE CZ C 13.210 10.192 -21.292 1.00 . A A . 23 PHE CZ 1 1
11 15213 1 1 23 PHE H H 13.032 9.361 -26.022 1.00 . A A . 23 PHE H 1 1
11 15214 1 1 23 PHE HA H 14.776 7.034 -26.350 1.00 . A A . 23 PHE HA 1 1
11 15215 1 1 23 PHE HB2 H 15.480 7.042 -24.014 1.00 . A A . 23 PHE HB2 1 1
11 15216 1 1 23 PHE HB3 H 15.969 8.544 -24.785 1.00 . A A . 23 PHE HB3 1 1
11 15217 1 1 23 PHE HD1 H 13.675 7.024 -22.342 1.00 . A A . 23 PHE HD1 1 1
11 15218 1 1 23 PHE HD2 H 15.049 10.663 -24.077 1.00 . A A . 23 PHE HD2 1 1
11 15219 1 1 23 PHE HE1 H 12.587 8.293 -20.539 1.00 . A A . 23 PHE HE1 1 1
11 15220 1 1 23 PHE HE2 H 13.968 11.934 -22.271 1.00 . A A . 23 PHE HE2 1 1
11 15221 1 1 23 PHE HZ H 12.734 10.750 -20.499 1.00 . A A . 23 PHE HZ 1 1
11 15222 1 1 23 PHE N N 13.814 8.869 -26.347 1.00 . A A . 23 PHE N 1 1
11 15223 1 1 23 PHE O O 11.970 7.418 -24.783 1.00 . A A . 23 PHE O 1 1
11 15224 1 1 24 THR C C 12.567 3.727 -23.656 1.00 . A A . 24 THR C 1 1
11 15225 1 1 24 THR CA C 12.023 4.624 -24.779 1.00 . A A . 24 THR CA 1 1
11 15226 1 1 24 THR CB C 11.444 3.741 -25.916 1.00 . A A . 24 THR CB 1 1
11 15227 1 1 24 THR CG2 C 10.303 2.868 -25.407 1.00 . A A . 24 THR CG2 1 1
11 15228 1 1 24 THR H H 13.877 5.125 -25.683 1.00 . A A . 24 THR H 1 1
11 15229 1 1 24 THR HA H 11.222 5.236 -24.382 1.00 . A A . 24 THR HA 1 1
11 15230 1 1 24 THR HB H 12.231 3.100 -26.294 1.00 . A A . 24 THR HB 1 1
11 15231 1 1 24 THR HG1 H 10.088 4.253 -27.267 1.00 . A A . 24 THR HG1 1 1
11 15232 1 1 24 THR HG21 H 9.516 3.497 -25.014 1.00 . A A . 24 THR HG21 1 1
11 15233 1 1 24 THR HG22 H 10.665 2.214 -24.628 1.00 . A A . 24 THR HG22 1 1
11 15234 1 1 24 THR HG23 H 9.914 2.274 -26.221 1.00 . A A . 24 THR HG23 1 1
11 15235 1 1 24 THR N N 13.080 5.518 -25.272 1.00 . A A . 24 THR N 1 1
11 15236 1 1 24 THR O O 13.398 2.850 -23.893 1.00 . A A . 24 THR O 1 1
11 15237 1 1 24 THR OG1 O 10.959 4.568 -26.989 1.00 . A A . 24 THR OG1 1 1
11 15238 1 1 25 LYS C C 11.630 2.326 -20.587 1.00 . A A . 25 LYS C 1 1
11 15239 1 1 25 LYS CA C 12.640 3.276 -21.245 1.00 . A A . 25 LYS CA 1 1
11 15240 1 1 25 LYS CB C 13.108 4.317 -20.212 1.00 . A A . 25 LYS CB 1 1
11 15241 1 1 25 LYS CD C 15.546 3.659 -20.107 1.00 . A A . 25 LYS CD 1 1
11 15242 1 1 25 LYS CE C 15.367 3.106 -18.695 1.00 . A A . 25 LYS CE 1 1
11 15243 1 1 25 LYS CG C 14.549 4.780 -20.406 1.00 . A A . 25 LYS CG 1 1
11 15244 1 1 25 LYS H H 11.377 4.610 -22.317 1.00 . A A . 25 LYS H 1 1
11 15245 1 1 25 LYS HA H 13.499 2.699 -21.560 1.00 . A A . 25 LYS HA 1 1
11 15246 1 1 25 LYS HB2 H 12.465 5.184 -20.276 1.00 . A A . 25 LYS HB2 1 1
11 15247 1 1 25 LYS HB3 H 13.020 3.894 -19.219 1.00 . A A . 25 LYS HB3 1 1
11 15248 1 1 25 LYS HD2 H 15.400 2.859 -20.818 1.00 . A A . 25 LYS HD2 1 1
11 15249 1 1 25 LYS HD3 H 16.551 4.049 -20.206 1.00 . A A . 25 LYS HD3 1 1
11 15250 1 1 25 LYS HE2 H 15.475 3.915 -17.987 1.00 . A A . 25 LYS HE2 1 1
11 15251 1 1 25 LYS HE3 H 14.374 2.685 -18.609 1.00 . A A . 25 LYS HE3 1 1
11 15252 1 1 25 LYS HG2 H 14.680 5.102 -21.429 1.00 . A A . 25 LYS HG2 1 1
11 15253 1 1 25 LYS HG3 H 14.743 5.611 -19.740 1.00 . A A . 25 LYS HG3 1 1
11 15254 1 1 25 LYS HZ1 H 17.328 2.434 -18.482 1.00 . A A . 25 LYS HZ1 1 1
11 15255 1 1 25 LYS HZ2 H 16.253 1.241 -19.012 1.00 . A A . 25 LYS HZ2 1 1
11 15256 1 1 25 LYS HZ3 H 16.247 1.731 -17.394 1.00 . A A . 25 LYS HZ3 1 1
11 15257 1 1 25 LYS N N 12.103 3.960 -22.431 1.00 . A A . 25 LYS N 1 1
11 15258 1 1 25 LYS NZ N 16.366 2.054 -18.377 1.00 . A A . 25 LYS NZ 1 1
11 15259 1 1 25 LYS O O 10.561 2.746 -20.151 1.00 . A A . 25 LYS O 1 1
11 15260 1 1 26 GLU C C 11.856 -0.065 -18.317 1.00 . A A . 26 GLU C 1 1
11 15261 1 1 26 GLU CA C 11.232 0.073 -19.716 1.00 . A A . 26 GLU CA 1 1
11 15262 1 1 26 GLU CB C 11.224 -1.302 -20.406 1.00 . A A . 26 GLU CB 1 1
11 15263 1 1 26 GLU CD C 10.707 -2.661 -22.486 1.00 . A A . 26 GLU CD 1 1
11 15264 1 1 26 GLU CG C 10.700 -1.282 -21.839 1.00 . A A . 26 GLU CG 1 1
11 15265 1 1 26 GLU H H 12.788 0.748 -20.994 1.00 . A A . 26 GLU H 1 1
11 15266 1 1 26 GLU HA H 10.215 0.429 -19.617 1.00 . A A . 26 GLU HA 1 1
11 15267 1 1 26 GLU HB2 H 12.234 -1.688 -20.421 1.00 . A A . 26 GLU HB2 1 1
11 15268 1 1 26 GLU HB3 H 10.603 -1.975 -19.829 1.00 . A A . 26 GLU HB3 1 1
11 15269 1 1 26 GLU HG2 H 9.686 -0.906 -21.833 1.00 . A A . 26 GLU HG2 1 1
11 15270 1 1 26 GLU HG3 H 11.322 -0.621 -22.428 1.00 . A A . 26 GLU HG3 1 1
11 15271 1 1 26 GLU N N 11.992 1.048 -20.506 1.00 . A A . 26 GLU N 1 1
11 15272 1 1 26 GLU O O 12.965 -0.586 -18.180 1.00 . A A . 26 GLU O 1 1
11 15273 1 1 26 GLU OE1 O 11.772 -3.310 -22.489 1.00 . A A . 26 GLU OE1 1 1
11 15274 1 1 26 GLU OE2 O 9.651 -3.096 -22.996 1.00 . A A . 26 GLU OE2 1 1
11 15275 1 1 27 LEU C C 10.578 -0.050 -14.911 1.00 . A A . 27 LEU C 1 1
11 15276 1 1 27 LEU CA C 11.675 0.352 -15.907 1.00 . A A . 27 LEU CA 1 1
11 15277 1 1 27 LEU CB C 12.310 1.691 -15.478 1.00 . A A . 27 LEU CB 1 1
11 15278 1 1 27 LEU CD1 C 12.018 4.046 -14.617 1.00 . A A . 27 LEU CD1 1 1
11 15279 1 1 27 LEU CD2 C 10.970 3.388 -16.796 1.00 . A A . 27 LEU CD2 1 1
11 15280 1 1 27 LEU CG C 11.363 2.909 -15.399 1.00 . A A . 27 LEU CG 1 1
11 15281 1 1 27 LEU H H 10.282 0.827 -17.451 1.00 . A A . 27 LEU H 1 1
11 15282 1 1 27 LEU HA H 12.442 -0.412 -15.885 1.00 . A A . 27 LEU HA 1 1
11 15283 1 1 27 LEU HB2 H 12.757 1.553 -14.503 1.00 . A A . 27 LEU HB2 1 1
11 15284 1 1 27 LEU HB3 H 13.100 1.925 -16.179 1.00 . A A . 27 LEU HB3 1 1
11 15285 1 1 27 LEU HD11 H 12.247 3.709 -13.616 1.00 . A A . 27 LEU HD11 1 1
11 15286 1 1 27 LEU HD12 H 11.342 4.887 -14.566 1.00 . A A . 27 LEU HD12 1 1
11 15287 1 1 27 LEU HD13 H 12.931 4.348 -15.111 1.00 . A A . 27 LEU HD13 1 1
11 15288 1 1 27 LEU HD21 H 10.424 2.608 -17.305 1.00 . A A . 27 LEU HD21 1 1
11 15289 1 1 27 LEU HD22 H 11.861 3.629 -17.359 1.00 . A A . 27 LEU HD22 1 1
11 15290 1 1 27 LEU HD23 H 10.348 4.267 -16.716 1.00 . A A . 27 LEU HD23 1 1
11 15291 1 1 27 LEU HG H 10.460 2.623 -14.876 1.00 . A A . 27 LEU HG 1 1
11 15292 1 1 27 LEU N N 11.161 0.419 -17.286 1.00 . A A . 27 LEU N 1 1
11 15293 1 1 27 LEU O O 9.418 0.331 -15.057 1.00 . A A . 27 LEU O 1 1
11 15294 1 1 28 ASN C C 9.996 -0.399 -11.641 1.00 . A A . 28 ASN C 1 1
11 15295 1 1 28 ASN CA C 10.006 -1.302 -12.885 1.00 . A A . 28 ASN CA 1 1
11 15296 1 1 28 ASN CB C 10.331 -2.749 -12.492 1.00 . A A . 28 ASN CB 1 1
11 15297 1 1 28 ASN CG C 11.755 -2.934 -11.991 1.00 . A A . 28 ASN CG 1 1
11 15298 1 1 28 ASN H H 11.900 -1.074 -13.818 1.00 . A A . 28 ASN H 1 1
11 15299 1 1 28 ASN HA H 9.019 -1.282 -13.331 1.00 . A A . 28 ASN HA 1 1
11 15300 1 1 28 ASN HB2 H 9.655 -3.062 -11.710 1.00 . A A . 28 ASN HB2 1 1
11 15301 1 1 28 ASN HB3 H 10.188 -3.385 -13.354 1.00 . A A . 28 ASN HB3 1 1
11 15302 1 1 28 ASN HD21 H 11.179 -4.424 -10.830 1.00 . A A . 28 ASN HD21 1 1
11 15303 1 1 28 ASN HD22 H 12.858 -4.032 -10.779 1.00 . A A . 28 ASN HD22 1 1
11 15304 1 1 28 ASN N N 10.956 -0.822 -13.895 1.00 . A A . 28 ASN N 1 1
11 15305 1 1 28 ASN ND2 N 11.950 -3.892 -11.110 1.00 . A A . 28 ASN ND2 1 1
11 15306 1 1 28 ASN O O 11.042 -0.105 -11.060 1.00 . A A . 28 ASN O 1 1
11 15307 1 1 28 ASN OD1 O 12.675 -2.233 -12.399 1.00 . A A . 28 ASN OD1 1 1
11 15308 1 1 29 ALA C C 7.330 0.660 -9.333 1.00 . A A . 29 ALA C 1 1
11 15309 1 1 29 ALA CA C 8.658 0.903 -10.063 1.00 . A A . 29 ALA CA 1 1
11 15310 1 1 29 ALA CB C 8.764 2.365 -10.490 1.00 . A A . 29 ALA CB 1 1
11 15311 1 1 29 ALA H H 8.002 -0.257 -11.714 1.00 . A A . 29 ALA H 1 1
11 15312 1 1 29 ALA HA H 9.473 0.694 -9.380 1.00 . A A . 29 ALA HA 1 1
11 15313 1 1 29 ALA HB1 H 9.717 2.533 -10.967 1.00 . A A . 29 ALA HB1 1 1
11 15314 1 1 29 ALA HB2 H 8.680 3.004 -9.621 1.00 . A A . 29 ALA HB2 1 1
11 15315 1 1 29 ALA HB3 H 7.970 2.596 -11.184 1.00 . A A . 29 ALA HB3 1 1
11 15316 1 1 29 ALA N N 8.806 0.028 -11.227 1.00 . A A . 29 ALA N 1 1
11 15317 1 1 29 ALA O O 6.421 0.012 -9.853 1.00 . A A . 29 ALA O 1 1
11 15318 1 1 30 ILE C C 4.928 2.063 -7.867 1.00 . A A . 30 ILE C 1 1
11 15319 1 1 30 ILE CA C 5.999 1.103 -7.320 1.00 . A A . 30 ILE CA 1 1
11 15320 1 1 30 ILE CB C 6.267 1.427 -5.819 1.00 . A A . 30 ILE CB 1 1
11 15321 1 1 30 ILE CD1 C 8.532 0.205 -5.649 1.00 . A A . 30 ILE CD1 1 1
11 15322 1 1 30 ILE CG1 C 7.104 0.315 -5.147 1.00 . A A . 30 ILE CG1 1 1
11 15323 1 1 30 ILE CG2 C 4.954 1.638 -5.057 1.00 . A A . 30 ILE CG2 1 1
11 15324 1 1 30 ILE H H 8.011 1.635 -7.730 1.00 . A A . 30 ILE H 1 1
11 15325 1 1 30 ILE HA H 5.627 0.088 -7.388 1.00 . A A . 30 ILE HA 1 1
11 15326 1 1 30 ILE HB H 6.823 2.355 -5.775 1.00 . A A . 30 ILE HB 1 1
11 15327 1 1 30 ILE HD11 H 9.045 -0.578 -5.108 1.00 . A A . 30 ILE HD11 1 1
11 15328 1 1 30 ILE HD12 H 9.043 1.144 -5.493 1.00 . A A . 30 ILE HD12 1 1
11 15329 1 1 30 ILE HD13 H 8.527 -0.031 -6.703 1.00 . A A . 30 ILE HD13 1 1
11 15330 1 1 30 ILE HG12 H 7.148 0.500 -4.085 1.00 . A A . 30 ILE HG12 1 1
11 15331 1 1 30 ILE HG13 H 6.621 -0.638 -5.317 1.00 . A A . 30 ILE HG13 1 1
11 15332 1 1 30 ILE HG21 H 4.344 0.749 -5.130 1.00 . A A . 30 ILE HG21 1 1
11 15333 1 1 30 ILE HG22 H 4.419 2.475 -5.481 1.00 . A A . 30 ILE HG22 1 1
11 15334 1 1 30 ILE HG23 H 5.168 1.842 -4.018 1.00 . A A . 30 ILE HG23 1 1
11 15335 1 1 30 ILE N N 7.232 1.187 -8.113 1.00 . A A . 30 ILE N 1 1
11 15336 1 1 30 ILE O O 3.749 1.718 -7.966 1.00 . A A . 30 ILE O 1 1
11 15337 1 1 31 ARG C C 5.254 5.384 -9.507 1.00 . A A . 31 ARG C 1 1
11 15338 1 1 31 ARG CA C 4.464 4.323 -8.719 1.00 . A A . 31 ARG CA 1 1
11 15339 1 1 31 ARG CB C 3.725 4.959 -7.527 1.00 . A A . 31 ARG CB 1 1
11 15340 1 1 31 ARG CD C 3.929 5.844 -5.157 1.00 . A A . 31 ARG CD 1 1
11 15341 1 1 31 ARG CG C 4.654 5.551 -6.470 1.00 . A A . 31 ARG CG 1 1
11 15342 1 1 31 ARG CZ C 2.354 7.543 -4.364 1.00 . A A . 31 ARG CZ 1 1
11 15343 1 1 31 ARG H H 6.323 3.456 -8.188 1.00 . A A . 31 ARG H 1 1
11 15344 1 1 31 ARG HA H 3.742 3.867 -9.382 1.00 . A A . 31 ARG HA 1 1
11 15345 1 1 31 ARG HB2 H 3.081 5.747 -7.893 1.00 . A A . 31 ARG HB2 1 1
11 15346 1 1 31 ARG HB3 H 3.115 4.201 -7.055 1.00 . A A . 31 ARG HB3 1 1
11 15347 1 1 31 ARG HD2 H 3.549 4.915 -4.757 1.00 . A A . 31 ARG HD2 1 1
11 15348 1 1 31 ARG HD3 H 4.641 6.266 -4.460 1.00 . A A . 31 ARG HD3 1 1
11 15349 1 1 31 ARG HE H 2.377 6.816 -6.192 1.00 . A A . 31 ARG HE 1 1
11 15350 1 1 31 ARG HG2 H 5.454 4.849 -6.275 1.00 . A A . 31 ARG HG2 1 1
11 15351 1 1 31 ARG HG3 H 5.073 6.472 -6.852 1.00 . A A . 31 ARG HG3 1 1
11 15352 1 1 31 ARG HH11 H 3.693 6.954 -3.012 1.00 . A A . 31 ARG HH11 1 1
11 15353 1 1 31 ARG HH12 H 2.550 8.132 -2.474 1.00 . A A . 31 ARG HH12 1 1
11 15354 1 1 31 ARG HH21 H 0.918 8.332 -5.488 1.00 . A A . 31 ARG HH21 1 1
11 15355 1 1 31 ARG HH22 H 1.000 8.904 -3.861 1.00 . A A . 31 ARG HH22 1 1
11 15356 1 1 31 ARG N N 5.363 3.269 -8.233 1.00 . A A . 31 ARG N 1 1
11 15357 1 1 31 ARG NE N 2.814 6.778 -5.319 1.00 . A A . 31 ARG NE 1 1
11 15358 1 1 31 ARG NH1 N 2.908 7.543 -3.193 1.00 . A A . 31 ARG NH1 1 1
11 15359 1 1 31 ARG NH2 N 1.346 8.318 -4.587 1.00 . A A . 31 ARG NH2 1 1
11 15360 1 1 31 ARG O O 6.486 5.414 -9.454 1.00 . A A . 31 ARG O 1 1
11 15361 1 1 32 GLU C C 6.126 8.197 -10.250 1.00 . A A . 32 GLU C 1 1
11 15362 1 1 32 GLU CA C 5.195 7.284 -11.065 1.00 . A A . 32 GLU CA 1 1
11 15363 1 1 32 GLU CB C 4.135 8.115 -11.805 1.00 . A A . 32 GLU CB 1 1
11 15364 1 1 32 GLU CD C 2.332 8.136 -13.601 1.00 . A A . 32 GLU CD 1 1
11 15365 1 1 32 GLU CG C 3.449 7.350 -12.935 1.00 . A A . 32 GLU CG 1 1
11 15366 1 1 32 GLU H H 3.566 6.206 -10.211 1.00 . A A . 32 GLU H 1 1
11 15367 1 1 32 GLU HA H 5.795 6.766 -11.799 1.00 . A A . 32 GLU HA 1 1
11 15368 1 1 32 GLU HB2 H 3.379 8.428 -11.097 1.00 . A A . 32 GLU HB2 1 1
11 15369 1 1 32 GLU HB3 H 4.606 8.993 -12.228 1.00 . A A . 32 GLU HB3 1 1
11 15370 1 1 32 GLU HG2 H 4.188 7.106 -13.685 1.00 . A A . 32 GLU HG2 1 1
11 15371 1 1 32 GLU HG3 H 3.037 6.433 -12.532 1.00 . A A . 32 GLU HG3 1 1
11 15372 1 1 32 GLU N N 4.548 6.254 -10.230 1.00 . A A . 32 GLU N 1 1
11 15373 1 1 32 GLU O O 7.138 8.680 -10.763 1.00 . A A . 32 GLU O 1 1
11 15374 1 1 32 GLU OE1 O 2.616 9.186 -14.216 1.00 . A A . 32 GLU OE1 1 1
11 15375 1 1 32 GLU OE2 O 1.163 7.702 -13.512 1.00 . A A . 32 GLU OE2 1 1
11 15376 1 1 33 GLU C C 8.073 8.666 -8.020 1.00 . A A . 33 GLU C 1 1
11 15377 1 1 33 GLU CA C 6.627 9.203 -8.063 1.00 . A A . 33 GLU CA 1 1
11 15378 1 1 33 GLU CB C 6.020 9.173 -6.652 1.00 . A A . 33 GLU CB 1 1
11 15379 1 1 33 GLU CD C 4.237 10.975 -6.957 1.00 . A A . 33 GLU CD 1 1
11 15380 1 1 33 GLU CG C 4.532 9.524 -6.605 1.00 . A A . 33 GLU CG 1 1
11 15381 1 1 33 GLU H H 4.949 8.033 -8.646 1.00 . A A . 33 GLU H 1 1
11 15382 1 1 33 GLU HA H 6.641 10.223 -8.421 1.00 . A A . 33 GLU HA 1 1
11 15383 1 1 33 GLU HB2 H 6.145 8.180 -6.242 1.00 . A A . 33 GLU HB2 1 1
11 15384 1 1 33 GLU HB3 H 6.554 9.876 -6.027 1.00 . A A . 33 GLU HB3 1 1
11 15385 1 1 33 GLU HG2 H 4.007 8.889 -7.304 1.00 . A A . 33 GLU HG2 1 1
11 15386 1 1 33 GLU HG3 H 4.161 9.328 -5.606 1.00 . A A . 33 GLU HG3 1 1
11 15387 1 1 33 GLU N N 5.789 8.409 -8.979 1.00 . A A . 33 GLU N 1 1
11 15388 1 1 33 GLU O O 9.027 9.415 -7.796 1.00 . A A . 33 GLU O 1 1
11 15389 1 1 33 GLU OE1 O 4.103 11.292 -8.157 1.00 . A A . 33 GLU OE1 1 1
11 15390 1 1 33 GLU OE2 O 4.112 11.802 -6.029 1.00 . A A . 33 GLU OE2 1 1
11 15391 1 1 34 GLU C C 10.138 6.812 -9.688 1.00 . A A . 34 GLU C 1 1
11 15392 1 1 34 GLU CA C 9.526 6.708 -8.285 1.00 . A A . 34 GLU CA 1 1
11 15393 1 1 34 GLU CB C 9.396 5.226 -7.899 1.00 . A A . 34 GLU CB 1 1
11 15394 1 1 34 GLU CD C 9.536 5.645 -5.404 1.00 . A A . 34 GLU CD 1 1
11 15395 1 1 34 GLU CG C 8.761 4.990 -6.534 1.00 . A A . 34 GLU CG 1 1
11 15396 1 1 34 GLU H H 7.412 6.815 -8.371 1.00 . A A . 34 GLU H 1 1
11 15397 1 1 34 GLU HA H 10.176 7.203 -7.577 1.00 . A A . 34 GLU HA 1 1
11 15398 1 1 34 GLU HB2 H 8.789 4.725 -8.641 1.00 . A A . 34 GLU HB2 1 1
11 15399 1 1 34 GLU HB3 H 10.381 4.779 -7.896 1.00 . A A . 34 GLU HB3 1 1
11 15400 1 1 34 GLU HG2 H 7.757 5.390 -6.546 1.00 . A A . 34 GLU HG2 1 1
11 15401 1 1 34 GLU HG3 H 8.717 3.924 -6.352 1.00 . A A . 34 GLU HG3 1 1
11 15402 1 1 34 GLU N N 8.214 7.359 -8.237 1.00 . A A . 34 GLU N 1 1
11 15403 1 1 34 GLU O O 11.332 7.074 -9.842 1.00 . A A . 34 GLU O 1 1
11 15404 1 1 34 GLU OE1 O 10.667 5.201 -5.119 1.00 . A A . 34 GLU OE1 1 1
11 15405 1 1 34 GLU OE2 O 9.020 6.608 -4.799 1.00 . A A . 34 GLU OE2 1 1
11 15406 1 1 35 ILE C C 10.555 7.846 -12.473 1.00 . A A . 35 ILE C 1 1
11 15407 1 1 35 ILE CA C 9.733 6.601 -12.110 1.00 . A A . 35 ILE CA 1 1
11 15408 1 1 35 ILE CB C 8.515 6.515 -13.064 1.00 . A A . 35 ILE CB 1 1
11 15409 1 1 35 ILE CD1 C 6.485 5.091 -13.674 1.00 . A A . 35 ILE CD1 1 1
11 15410 1 1 35 ILE CG1 C 7.737 5.210 -12.831 1.00 . A A . 35 ILE CG1 1 1
11 15411 1 1 35 ILE CG2 C 8.956 6.634 -14.522 1.00 . A A . 35 ILE CG2 1 1
11 15412 1 1 35 ILE H H 8.349 6.464 -10.508 1.00 . A A . 35 ILE H 1 1
11 15413 1 1 35 ILE HA H 10.344 5.722 -12.263 1.00 . A A . 35 ILE HA 1 1
11 15414 1 1 35 ILE HB H 7.863 7.352 -12.848 1.00 . A A . 35 ILE HB 1 1
11 15415 1 1 35 ILE HD11 H 6.752 5.079 -14.720 1.00 . A A . 35 ILE HD11 1 1
11 15416 1 1 35 ILE HD12 H 5.836 5.932 -13.476 1.00 . A A . 35 ILE HD12 1 1
11 15417 1 1 35 ILE HD13 H 5.971 4.174 -13.424 1.00 . A A . 35 ILE HD13 1 1
11 15418 1 1 35 ILE HG12 H 8.373 4.370 -13.065 1.00 . A A . 35 ILE HG12 1 1
11 15419 1 1 35 ILE HG13 H 7.443 5.152 -11.792 1.00 . A A . 35 ILE HG13 1 1
11 15420 1 1 35 ILE HG21 H 8.091 6.583 -15.167 1.00 . A A . 35 ILE HG21 1 1
11 15421 1 1 35 ILE HG22 H 9.632 5.826 -14.763 1.00 . A A . 35 ILE HG22 1 1
11 15422 1 1 35 ILE HG23 H 9.459 7.579 -14.672 1.00 . A A . 35 ILE HG23 1 1
11 15423 1 1 35 ILE N N 9.298 6.608 -10.706 1.00 . A A . 35 ILE N 1 1
11 15424 1 1 35 ILE O O 11.676 7.735 -12.978 1.00 . A A . 35 ILE O 1 1
11 15425 1 1 36 TYR C C 12.080 10.323 -11.976 1.00 . A A . 36 TYR C 1 1
11 15426 1 1 36 TYR CA C 10.651 10.291 -12.540 1.00 . A A . 36 TYR CA 1 1
11 15427 1 1 36 TYR CB C 9.844 11.477 -11.985 1.00 . A A . 36 TYR CB 1 1
11 15428 1 1 36 TYR CD1 C 7.958 11.154 -13.652 1.00 . A A . 36 TYR CD1 1 1
11 15429 1 1 36 TYR CD2 C 7.390 11.736 -11.410 1.00 . A A . 36 TYR CD2 1 1
11 15430 1 1 36 TYR CE1 C 6.618 11.134 -13.990 1.00 . A A . 36 TYR CE1 1 1
11 15431 1 1 36 TYR CE2 C 6.048 11.715 -11.740 1.00 . A A . 36 TYR CE2 1 1
11 15432 1 1 36 TYR CG C 8.369 11.460 -12.358 1.00 . A A . 36 TYR CG 1 1
11 15433 1 1 36 TYR CZ C 5.667 11.410 -13.030 1.00 . A A . 36 TYR CZ 1 1
11 15434 1 1 36 TYR H H 9.106 9.042 -11.783 1.00 . A A . 36 TYR H 1 1
11 15435 1 1 36 TYR HA H 10.699 10.371 -13.619 1.00 . A A . 36 TYR HA 1 1
11 15436 1 1 36 TYR HB2 H 9.912 11.471 -10.907 1.00 . A A . 36 TYR HB2 1 1
11 15437 1 1 36 TYR HB3 H 10.269 12.398 -12.358 1.00 . A A . 36 TYR HB3 1 1
11 15438 1 1 36 TYR HD1 H 8.704 10.935 -14.404 1.00 . A A . 36 TYR HD1 1 1
11 15439 1 1 36 TYR HD2 H 7.691 11.975 -10.400 1.00 . A A . 36 TYR HD2 1 1
11 15440 1 1 36 TYR HE1 H 6.320 10.897 -14.999 1.00 . A A . 36 TYR HE1 1 1
11 15441 1 1 36 TYR HE2 H 5.304 11.935 -10.987 1.00 . A A . 36 TYR HE2 1 1
11 15442 1 1 36 TYR HH H 4.106 10.522 -13.744 1.00 . A A . 36 TYR HH 1 1
11 15443 1 1 36 TYR N N 9.990 9.024 -12.212 1.00 . A A . 36 TYR N 1 1
11 15444 1 1 36 TYR O O 13.047 10.570 -12.701 1.00 . A A . 36 TYR O 1 1
11 15445 1 1 36 TYR OH O 4.330 11.383 -13.362 1.00 . A A . 36 TYR OH 1 1
11 15446 1 1 37 GLU C C 14.463 8.987 -10.593 1.00 . A A . 37 GLU C 1 1
11 15447 1 1 37 GLU CA C 13.492 10.018 -9.994 1.00 . A A . 37 GLU CA 1 1
11 15448 1 1 37 GLU CB C 13.280 9.728 -8.503 1.00 . A A . 37 GLU CB 1 1
11 15449 1 1 37 GLU CD C 13.514 12.100 -7.671 1.00 . A A . 37 GLU CD 1 1
11 15450 1 1 37 GLU CG C 12.618 10.874 -7.749 1.00 . A A . 37 GLU CG 1 1
11 15451 1 1 37 GLU H H 11.390 9.820 -10.171 1.00 . A A . 37 GLU H 1 1
11 15452 1 1 37 GLU HA H 13.928 11.003 -10.097 1.00 . A A . 37 GLU HA 1 1
11 15453 1 1 37 GLU HB2 H 12.656 8.850 -8.403 1.00 . A A . 37 GLU HB2 1 1
11 15454 1 1 37 GLU HB3 H 14.239 9.531 -8.043 1.00 . A A . 37 GLU HB3 1 1
11 15455 1 1 37 GLU HG2 H 11.699 11.142 -8.254 1.00 . A A . 37 GLU HG2 1 1
11 15456 1 1 37 GLU HG3 H 12.390 10.545 -6.744 1.00 . A A . 37 GLU HG3 1 1
11 15457 1 1 37 GLU N N 12.199 10.031 -10.683 1.00 . A A . 37 GLU N 1 1
11 15458 1 1 37 GLU O O 15.638 9.288 -10.816 1.00 . A A . 37 GLU O 1 1
11 15459 1 1 37 GLU OE1 O 14.506 12.061 -6.907 1.00 . A A . 37 GLU OE1 1 1
11 15460 1 1 37 GLU OE2 O 13.249 13.095 -8.377 1.00 . A A . 37 GLU OE2 1 1
11 15461 1 1 38 ARG C C 15.409 7.065 -12.748 1.00 . A A . 38 ARG C 1 1
11 15462 1 1 38 ARG CA C 14.803 6.696 -11.386 1.00 . A A . 38 ARG CA 1 1
11 15463 1 1 38 ARG CB C 13.997 5.391 -11.490 1.00 . A A . 38 ARG CB 1 1
11 15464 1 1 38 ARG CD C 14.689 4.624 -9.176 1.00 . A A . 38 ARG CD 1 1
11 15465 1 1 38 ARG CG C 13.525 4.850 -10.140 1.00 . A A . 38 ARG CG 1 1
11 15466 1 1 38 ARG CZ C 14.936 4.146 -6.784 1.00 . A A . 38 ARG CZ 1 1
11 15467 1 1 38 ARG H H 13.014 7.608 -10.687 1.00 . A A . 38 ARG H 1 1
11 15468 1 1 38 ARG HA H 15.616 6.543 -10.686 1.00 . A A . 38 ARG HA 1 1
11 15469 1 1 38 ARG HB2 H 13.126 5.568 -12.108 1.00 . A A . 38 ARG HB2 1 1
11 15470 1 1 38 ARG HB3 H 14.612 4.636 -11.962 1.00 . A A . 38 ARG HB3 1 1
11 15471 1 1 38 ARG HD2 H 15.389 3.937 -9.631 1.00 . A A . 38 ARG HD2 1 1
11 15472 1 1 38 ARG HD3 H 15.181 5.571 -8.997 1.00 . A A . 38 ARG HD3 1 1
11 15473 1 1 38 ARG HE H 13.402 3.580 -7.877 1.00 . A A . 38 ARG HE 1 1
11 15474 1 1 38 ARG HG2 H 12.839 5.559 -9.698 1.00 . A A . 38 ARG HG2 1 1
11 15475 1 1 38 ARG HG3 H 13.015 3.910 -10.301 1.00 . A A . 38 ARG HG3 1 1
11 15476 1 1 38 ARG HH11 H 16.356 5.316 -7.543 1.00 . A A . 38 ARG HH11 1 1
11 15477 1 1 38 ARG HH12 H 16.548 4.886 -5.881 1.00 . A A . 38 ARG HH12 1 1
11 15478 1 1 38 ARG HH21 H 13.643 3.053 -5.748 1.00 . A A . 38 ARG HH21 1 1
11 15479 1 1 38 ARG HH22 H 15.017 3.621 -4.866 1.00 . A A . 38 ARG HH22 1 1
11 15480 1 1 38 ARG N N 13.967 7.777 -10.852 1.00 . A A . 38 ARG N 1 1
11 15481 1 1 38 ARG NE N 14.251 4.066 -7.895 1.00 . A A . 38 ARG NE 1 1
11 15482 1 1 38 ARG NH1 N 16.031 4.835 -6.732 1.00 . A A . 38 ARG NH1 1 1
11 15483 1 1 38 ARG NH2 N 14.500 3.561 -5.717 1.00 . A A . 38 ARG NH2 1 1
11 15484 1 1 38 ARG O O 16.585 6.807 -13.000 1.00 . A A . 38 ARG O 1 1
11 15485 1 1 39 LEU C C 16.131 9.265 -14.781 1.00 . A A . 39 LEU C 1 1
11 15486 1 1 39 LEU CA C 15.107 8.130 -14.927 1.00 . A A . 39 LEU CA 1 1
11 15487 1 1 39 LEU CB C 13.943 8.573 -15.823 1.00 . A A . 39 LEU CB 1 1
11 15488 1 1 39 LEU CD1 C 11.878 7.984 -17.145 1.00 . A A . 39 LEU CD1 1 1
11 15489 1 1 39 LEU CD2 C 13.802 6.367 -17.030 1.00 . A A . 39 LEU CD2 1 1
11 15490 1 1 39 LEU CG C 13.011 7.440 -16.280 1.00 . A A . 39 LEU CG 1 1
11 15491 1 1 39 LEU H H 13.672 7.837 -13.381 1.00 . A A . 39 LEU H 1 1
11 15492 1 1 39 LEU HA H 15.599 7.287 -15.393 1.00 . A A . 39 LEU HA 1 1
11 15493 1 1 39 LEU HB2 H 13.354 9.302 -15.281 1.00 . A A . 39 LEU HB2 1 1
11 15494 1 1 39 LEU HB3 H 14.352 9.050 -16.703 1.00 . A A . 39 LEU HB3 1 1
11 15495 1 1 39 LEU HD11 H 11.221 7.175 -17.430 1.00 . A A . 39 LEU HD11 1 1
11 15496 1 1 39 LEU HD12 H 12.286 8.444 -18.034 1.00 . A A . 39 LEU HD12 1 1
11 15497 1 1 39 LEU HD13 H 11.318 8.719 -16.585 1.00 . A A . 39 LEU HD13 1 1
11 15498 1 1 39 LEU HD21 H 14.251 6.797 -17.915 1.00 . A A . 39 LEU HD21 1 1
11 15499 1 1 39 LEU HD22 H 13.138 5.565 -17.319 1.00 . A A . 39 LEU HD22 1 1
11 15500 1 1 39 LEU HD23 H 14.578 5.976 -16.388 1.00 . A A . 39 LEU HD23 1 1
11 15501 1 1 39 LEU HG H 12.566 6.977 -15.410 1.00 . A A . 39 LEU HG 1 1
11 15502 1 1 39 LEU N N 14.612 7.681 -13.619 1.00 . A A . 39 LEU N 1 1
11 15503 1 1 39 LEU O O 17.225 9.197 -15.346 1.00 . A A . 39 LEU O 1 1
11 15504 1 1 40 TYR C C 17.999 10.938 -13.084 1.00 . A A . 40 TYR C 1 1
11 15505 1 1 40 TYR CA C 16.703 11.420 -13.757 1.00 . A A . 40 TYR CA 1 1
11 15506 1 1 40 TYR CB C 16.023 12.493 -12.890 1.00 . A A . 40 TYR CB 1 1
11 15507 1 1 40 TYR CD1 C 14.698 13.304 -14.896 1.00 . A A . 40 TYR CD1 1 1
11 15508 1 1 40 TYR CD2 C 13.687 13.467 -12.741 1.00 . A A . 40 TYR CD2 1 1
11 15509 1 1 40 TYR CE1 C 13.569 13.855 -15.471 1.00 . A A . 40 TYR CE1 1 1
11 15510 1 1 40 TYR CE2 C 12.555 14.018 -13.312 1.00 . A A . 40 TYR CE2 1 1
11 15511 1 1 40 TYR CG C 14.779 13.099 -13.521 1.00 . A A . 40 TYR CG 1 1
11 15512 1 1 40 TYR CZ C 12.502 14.209 -14.677 1.00 . A A . 40 TYR CZ 1 1
11 15513 1 1 40 TYR H H 14.891 10.308 -13.597 1.00 . A A . 40 TYR H 1 1
11 15514 1 1 40 TYR HA H 16.955 11.855 -14.714 1.00 . A A . 40 TYR HA 1 1
11 15515 1 1 40 TYR HB2 H 15.734 12.053 -11.946 1.00 . A A . 40 TYR HB2 1 1
11 15516 1 1 40 TYR HB3 H 16.723 13.296 -12.704 1.00 . A A . 40 TYR HB3 1 1
11 15517 1 1 40 TYR HD1 H 15.535 13.025 -15.521 1.00 . A A . 40 TYR HD1 1 1
11 15518 1 1 40 TYR HD2 H 13.729 13.314 -11.670 1.00 . A A . 40 TYR HD2 1 1
11 15519 1 1 40 TYR HE1 H 13.527 14.006 -16.540 1.00 . A A . 40 TYR HE1 1 1
11 15520 1 1 40 TYR HE2 H 11.719 14.297 -12.688 1.00 . A A . 40 TYR HE2 1 1
11 15521 1 1 40 TYR HH H 11.229 14.346 -16.111 1.00 . A A . 40 TYR HH 1 1
11 15522 1 1 40 TYR N N 15.783 10.297 -14.007 1.00 . A A . 40 TYR N 1 1
11 15523 1 1 40 TYR O O 19.040 11.594 -13.161 1.00 . A A . 40 TYR O 1 1
11 15524 1 1 40 TYR OH O 11.379 14.759 -15.253 1.00 . A A . 40 TYR OH 1 1
11 15525 1 1 41 SER C C 19.899 8.348 -12.831 1.00 . A A . 41 SER C 1 1
11 15526 1 1 41 SER CA C 19.102 9.162 -11.801 1.00 . A A . 41 SER CA 1 1
11 15527 1 1 41 SER CB C 18.674 8.251 -10.642 1.00 . A A . 41 SER CB 1 1
11 15528 1 1 41 SER H H 17.048 9.359 -12.314 1.00 . A A . 41 SER H 1 1
11 15529 1 1 41 SER HA H 19.736 9.948 -11.415 1.00 . A A . 41 SER HA 1 1
11 15530 1 1 41 SER HB2 H 18.186 8.845 -9.884 1.00 . A A . 41 SER HB2 1 1
11 15531 1 1 41 SER HB3 H 17.983 7.506 -11.009 1.00 . A A . 41 SER HB3 1 1
11 15532 1 1 41 SER HG H 19.506 7.203 -9.210 1.00 . A A . 41 SER HG 1 1
11 15533 1 1 41 SER N N 17.924 9.791 -12.413 1.00 . A A . 41 SER N 1 1
11 15534 1 1 41 SER O O 21.121 8.473 -12.927 1.00 . A A . 41 SER O 1 1
11 15535 1 1 41 SER OG O 19.784 7.594 -10.050 1.00 . A A . 41 SER OG 1 1
11 15536 1 1 42 GLU C C 20.587 7.463 -15.672 1.00 . A A . 42 GLU C 1 1
11 15537 1 1 42 GLU CA C 19.849 6.652 -14.594 1.00 . A A . 42 GLU CA 1 1
11 15538 1 1 42 GLU CB C 18.823 5.721 -15.255 1.00 . A A . 42 GLU CB 1 1
11 15539 1 1 42 GLU CD C 18.459 3.812 -16.915 1.00 . A A . 42 GLU CD 1 1
11 15540 1 1 42 GLU CG C 19.460 4.706 -16.200 1.00 . A A . 42 GLU CG 1 1
11 15541 1 1 42 GLU H H 18.227 7.490 -13.512 1.00 . A A . 42 GLU H 1 1
11 15542 1 1 42 GLU HA H 20.573 6.048 -14.065 1.00 . A A . 42 GLU HA 1 1
11 15543 1 1 42 GLU HB2 H 18.291 5.183 -14.482 1.00 . A A . 42 GLU HB2 1 1
11 15544 1 1 42 GLU HB3 H 18.118 6.318 -15.817 1.00 . A A . 42 GLU HB3 1 1
11 15545 1 1 42 GLU HG2 H 20.024 5.247 -16.946 1.00 . A A . 42 GLU HG2 1 1
11 15546 1 1 42 GLU HG3 H 20.134 4.081 -15.631 1.00 . A A . 42 GLU HG3 1 1
11 15547 1 1 42 GLU N N 19.200 7.522 -13.606 1.00 . A A . 42 GLU N 1 1
11 15548 1 1 42 GLU O O 21.783 7.264 -15.900 1.00 . A A . 42 GLU O 1 1
11 15549 1 1 42 GLU OE1 O 17.522 3.309 -16.263 1.00 . A A . 42 GLU OE1 1 1
11 15550 1 1 42 GLU OE2 O 18.617 3.599 -18.140 1.00 . A A . 42 GLU OE2 1 1
11 15551 1 1 43 PHE C C 21.631 10.063 -16.786 1.00 . A A . 43 PHE C 1 1
11 15552 1 1 43 PHE CA C 20.481 9.229 -17.365 1.00 . A A . 43 PHE CA 1 1
11 15553 1 1 43 PHE CB C 19.429 10.140 -18.012 1.00 . A A . 43 PHE CB 1 1
11 15554 1 1 43 PHE CD1 C 18.796 9.045 -20.185 1.00 . A A . 43 PHE CD1 1 1
11 15555 1 1 43 PHE CD2 C 17.194 9.045 -18.417 1.00 . A A . 43 PHE CD2 1 1
11 15556 1 1 43 PHE CE1 C 17.909 8.357 -20.992 1.00 . A A . 43 PHE CE1 1 1
11 15557 1 1 43 PHE CE2 C 16.305 8.359 -19.220 1.00 . A A . 43 PHE CE2 1 1
11 15558 1 1 43 PHE CG C 18.451 9.395 -18.887 1.00 . A A . 43 PHE CG 1 1
11 15559 1 1 43 PHE CZ C 16.662 8.016 -20.509 1.00 . A A . 43 PHE CZ 1 1
11 15560 1 1 43 PHE H H 18.924 8.496 -16.112 1.00 . A A . 43 PHE H 1 1
11 15561 1 1 43 PHE HA H 20.886 8.575 -18.126 1.00 . A A . 43 PHE HA 1 1
11 15562 1 1 43 PHE HB2 H 18.870 10.642 -17.234 1.00 . A A . 43 PHE HB2 1 1
11 15563 1 1 43 PHE HB3 H 19.926 10.880 -18.623 1.00 . A A . 43 PHE HB3 1 1
11 15564 1 1 43 PHE HD1 H 19.773 9.311 -20.565 1.00 . A A . 43 PHE HD1 1 1
11 15565 1 1 43 PHE HD2 H 16.911 9.313 -17.410 1.00 . A A . 43 PHE HD2 1 1
11 15566 1 1 43 PHE HE1 H 18.191 8.090 -22.001 1.00 . A A . 43 PHE HE1 1 1
11 15567 1 1 43 PHE HE2 H 15.328 8.093 -18.841 1.00 . A A . 43 PHE HE2 1 1
11 15568 1 1 43 PHE HZ H 15.967 7.479 -21.137 1.00 . A A . 43 PHE HZ 1 1
11 15569 1 1 43 PHE N N 19.875 8.380 -16.332 1.00 . A A . 43 PHE N 1 1
11 15570 1 1 43 PHE O O 22.690 10.194 -17.410 1.00 . A A . 43 PHE O 1 1
11 15571 1 1 44 GLY C C 23.672 10.438 -14.537 1.00 . A A . 44 GLY C 1 1
11 15572 1 1 44 GLY CA C 22.484 11.329 -14.891 1.00 . A A . 44 GLY CA 1 1
11 15573 1 1 44 GLY H H 20.535 10.533 -15.176 1.00 . A A . 44 GLY H 1 1
11 15574 1 1 44 GLY HA2 H 22.829 12.136 -15.522 1.00 . A A . 44 GLY HA2 1 1
11 15575 1 1 44 GLY HA3 H 22.081 11.748 -13.981 1.00 . A A . 44 GLY HA3 1 1
11 15576 1 1 44 GLY N N 21.423 10.607 -15.588 1.00 . A A . 44 GLY N 1 1
11 15577 1 1 44 GLY O O 24.801 10.911 -14.418 1.00 . A A . 44 GLY O 1 1
11 15578 1 1 45 SER C C 25.273 7.777 -15.323 1.00 . A A . 45 SER C 1 1
11 15579 1 1 45 SER CA C 24.470 8.167 -14.072 1.00 . A A . 45 SER CA 1 1
11 15580 1 1 45 SER CB C 23.865 6.905 -13.439 1.00 . A A . 45 SER CB 1 1
11 15581 1 1 45 SER H H 22.488 8.834 -14.450 1.00 . A A . 45 SER H 1 1
11 15582 1 1 45 SER HA H 25.142 8.622 -13.360 1.00 . A A . 45 SER HA 1 1
11 15583 1 1 45 SER HB2 H 23.383 7.167 -12.509 1.00 . A A . 45 SER HB2 1 1
11 15584 1 1 45 SER HB3 H 23.134 6.481 -14.114 1.00 . A A . 45 SER HB3 1 1
11 15585 1 1 45 SER HG H 25.070 5.931 -12.230 1.00 . A A . 45 SER HG 1 1
11 15586 1 1 45 SER N N 23.415 9.143 -14.377 1.00 . A A . 45 SER N 1 1
11 15587 1 1 45 SER O O 26.445 8.127 -15.455 1.00 . A A . 45 SER O 1 1
11 15588 1 1 45 SER OG O 24.860 5.924 -13.174 1.00 . A A . 45 SER OG 1 1
11 15589 1 1 46 LYS C C 25.750 7.550 -18.452 1.00 . A A . 46 LYS C 1 1
11 15590 1 1 46 LYS CA C 25.321 6.493 -17.416 1.00 . A A . 46 LYS CA 1 1
11 15591 1 1 46 LYS CB C 24.440 5.424 -18.083 1.00 . A A . 46 LYS CB 1 1
11 15592 1 1 46 LYS CD C 22.216 4.818 -19.142 1.00 . A A . 46 LYS CD 1 1
11 15593 1 1 46 LYS CE C 22.063 3.593 -18.243 1.00 . A A . 46 LYS CE 1 1
11 15594 1 1 46 LYS CG C 23.049 5.917 -18.475 1.00 . A A . 46 LYS CG 1 1
11 15595 1 1 46 LYS H H 23.665 6.917 -16.147 1.00 . A A . 46 LYS H 1 1
11 15596 1 1 46 LYS HA H 26.215 6.007 -17.046 1.00 . A A . 46 LYS HA 1 1
11 15597 1 1 46 LYS HB2 H 24.938 5.071 -18.976 1.00 . A A . 46 LYS HB2 1 1
11 15598 1 1 46 LYS HB3 H 24.325 4.595 -17.399 1.00 . A A . 46 LYS HB3 1 1
11 15599 1 1 46 LYS HD2 H 21.235 5.212 -19.366 1.00 . A A . 46 LYS HD2 1 1
11 15600 1 1 46 LYS HD3 H 22.702 4.521 -20.062 1.00 . A A . 46 LYS HD3 1 1
11 15601 1 1 46 LYS HE2 H 23.027 3.115 -18.141 1.00 . A A . 46 LYS HE2 1 1
11 15602 1 1 46 LYS HE3 H 21.719 3.914 -17.270 1.00 . A A . 46 LYS HE3 1 1
11 15603 1 1 46 LYS HG2 H 22.534 6.253 -17.586 1.00 . A A . 46 LYS HG2 1 1
11 15604 1 1 46 LYS HG3 H 23.153 6.745 -19.162 1.00 . A A . 46 LYS HG3 1 1
11 15605 1 1 46 LYS HZ1 H 21.024 1.784 -18.159 1.00 . A A . 46 LYS HZ1 1 1
11 15606 1 1 46 LYS HZ2 H 21.412 2.276 -19.730 1.00 . A A . 46 LYS HZ2 1 1
11 15607 1 1 46 LYS HZ3 H 20.155 3.038 -18.888 1.00 . A A . 46 LYS HZ3 1 1
11 15608 1 1 46 LYS N N 24.629 7.066 -16.250 1.00 . A A . 46 LYS N 1 1
11 15609 1 1 46 LYS NZ N 21.097 2.605 -18.794 1.00 . A A . 46 LYS NZ 1 1
11 15610 1 1 46 LYS O O 26.807 7.420 -19.067 1.00 . A A . 46 LYS O 1 1
11 15611 1 1 47 HIS C C 25.374 11.035 -19.032 1.00 . A A . 47 HIS C 1 1
11 15612 1 1 47 HIS CA C 25.264 9.631 -19.653 1.00 . A A . 47 HIS CA 1 1
11 15613 1 1 47 HIS CB C 24.231 9.630 -20.791 1.00 . A A . 47 HIS CB 1 1
11 15614 1 1 47 HIS CD2 C 23.787 7.265 -21.786 1.00 . A A . 47 HIS CD2 1 1
11 15615 1 1 47 HIS CE1 C 25.195 7.361 -23.460 1.00 . A A . 47 HIS CE1 1 1
11 15616 1 1 47 HIS CG C 24.389 8.479 -21.742 1.00 . A A . 47 HIS CG 1 1
11 15617 1 1 47 HIS H H 24.113 8.667 -18.131 1.00 . A A . 47 HIS H 1 1
11 15618 1 1 47 HIS HA H 26.230 9.384 -20.073 1.00 . A A . 47 HIS HA 1 1
11 15619 1 1 47 HIS HB2 H 23.239 9.576 -20.368 1.00 . A A . 47 HIS HB2 1 1
11 15620 1 1 47 HIS HB3 H 24.324 10.546 -21.359 1.00 . A A . 47 HIS HB3 1 1
11 15621 1 1 47 HIS HD1 H 25.853 9.249 -23.051 1.00 . A A . 47 HIS HD1 1 1
11 15622 1 1 47 HIS HD2 H 23.038 6.896 -21.101 1.00 . A A . 47 HIS HD2 1 1
11 15623 1 1 47 HIS HE1 H 25.771 7.098 -24.335 1.00 . A A . 47 HIS HE1 1 1
11 15624 1 1 47 HIS HE2 H 24.159 5.645 -23.068 1.00 . A A . 47 HIS HE2 1 1
11 15625 1 1 47 HIS N N 24.939 8.592 -18.656 1.00 . A A . 47 HIS N 1 1
11 15626 1 1 47 HIS ND1 N 25.265 8.502 -22.807 1.00 . A A . 47 HIS ND1 1 1
11 15627 1 1 47 HIS NE2 N 24.308 6.594 -22.863 1.00 . A A . 47 HIS NE2 1 1
11 15628 1 1 47 HIS O O 25.509 12.024 -19.753 1.00 . A A . 47 HIS O 1 1
11 15629 1 1 48 ARG C C 24.456 13.446 -17.327 1.00 . A A . 48 ARG C 1 1
11 15630 1 1 48 ARG CA C 25.516 12.382 -16.970 1.00 . A A . 48 ARG CA 1 1
11 15631 1 1 48 ARG CB C 26.929 12.928 -17.238 1.00 . A A . 48 ARG CB 1 1
11 15632 1 1 48 ARG CD C 29.416 12.470 -17.310 1.00 . A A . 48 ARG CD 1 1
11 15633 1 1 48 ARG CG C 28.037 11.905 -16.994 1.00 . A A . 48 ARG CG 1 1
11 15634 1 1 48 ARG CZ C 30.647 14.459 -16.592 1.00 . A A . 48 ARG CZ 1 1
11 15635 1 1 48 ARG H H 25.151 10.298 -17.187 1.00 . A A . 48 ARG H 1 1
11 15636 1 1 48 ARG HA H 25.428 12.161 -15.918 1.00 . A A . 48 ARG HA 1 1
11 15637 1 1 48 ARG HB2 H 26.989 13.251 -18.268 1.00 . A A . 48 ARG HB2 1 1
11 15638 1 1 48 ARG HB3 H 27.103 13.778 -16.591 1.00 . A A . 48 ARG HB3 1 1
11 15639 1 1 48 ARG HD2 H 30.127 11.657 -17.328 1.00 . A A . 48 ARG HD2 1 1
11 15640 1 1 48 ARG HD3 H 29.385 12.937 -18.285 1.00 . A A . 48 ARG HD3 1 1
11 15641 1 1 48 ARG HE H 29.570 13.327 -15.399 1.00 . A A . 48 ARG HE 1 1
11 15642 1 1 48 ARG HG2 H 28.013 11.606 -15.956 1.00 . A A . 48 ARG HG2 1 1
11 15643 1 1 48 ARG HG3 H 27.860 11.041 -17.621 1.00 . A A . 48 ARG HG3 1 1
11 15644 1 1 48 ARG HH11 H 30.671 14.143 -18.558 1.00 . A A . 48 ARG HH11 1 1
11 15645 1 1 48 ARG HH12 H 31.603 15.489 -18.003 1.00 . A A . 48 ARG HH12 1 1
11 15646 1 1 48 ARG HH21 H 30.784 15.035 -14.692 1.00 . A A . 48 ARG HH21 1 1
11 15647 1 1 48 ARG HH22 H 31.673 15.986 -15.834 1.00 . A A . 48 ARG HH22 1 1
11 15648 1 1 48 ARG N N 25.321 11.114 -17.701 1.00 . A A . 48 ARG N 1 1
11 15649 1 1 48 ARG NE N 29.857 13.456 -16.324 1.00 . A A . 48 ARG NE 1 1
11 15650 1 1 48 ARG NH1 N 31.002 14.715 -17.810 1.00 . A A . 48 ARG NH1 1 1
11 15651 1 1 48 ARG NH2 N 31.066 15.219 -15.633 1.00 . A A . 48 ARG NH2 1 1
11 15652 1 1 48 ARG O O 24.634 14.633 -17.037 1.00 . A A . 48 ARG O 1 1
11 15653 1 1 49 VAL C C 21.307 14.216 -17.175 1.00 . A A . 49 VAL C 1 1
11 15654 1 1 49 VAL CA C 22.274 13.936 -18.342 1.00 . A A . 49 VAL CA 1 1
11 15655 1 1 49 VAL CB C 21.475 13.369 -19.546 1.00 . A A . 49 VAL CB 1 1
11 15656 1 1 49 VAL CG1 C 20.434 14.378 -20.036 1.00 . A A . 49 VAL CG1 1 1
11 15657 1 1 49 VAL CG2 C 22.416 12.970 -20.682 1.00 . A A . 49 VAL CG2 1 1
11 15658 1 1 49 VAL H H 23.240 12.059 -18.103 1.00 . A A . 49 VAL H 1 1
11 15659 1 1 49 VAL HA H 22.733 14.866 -18.650 1.00 . A A . 49 VAL HA 1 1
11 15660 1 1 49 VAL HB H 20.951 12.481 -19.216 1.00 . A A . 49 VAL HB 1 1
11 15661 1 1 49 VAL HG11 H 20.930 15.287 -20.347 1.00 . A A . 49 VAL HG11 1 1
11 15662 1 1 49 VAL HG12 H 19.741 14.603 -19.237 1.00 . A A . 49 VAL HG12 1 1
11 15663 1 1 49 VAL HG13 H 19.892 13.962 -20.873 1.00 . A A . 49 VAL HG13 1 1
11 15664 1 1 49 VAL HG21 H 22.977 13.835 -21.007 1.00 . A A . 49 VAL HG21 1 1
11 15665 1 1 49 VAL HG22 H 21.839 12.586 -21.510 1.00 . A A . 49 VAL HG22 1 1
11 15666 1 1 49 VAL HG23 H 23.099 12.208 -20.335 1.00 . A A . 49 VAL HG23 1 1
11 15667 1 1 49 VAL N N 23.346 13.017 -17.933 1.00 . A A . 49 VAL N 1 1
11 15668 1 1 49 VAL O O 20.614 13.313 -16.702 1.00 . A A . 49 VAL O 1 1
11 15669 1 1 50 PRO C C 18.932 16.017 -15.839 1.00 . A A . 50 PRO C 1 1
11 15670 1 1 50 PRO CA C 20.431 15.851 -15.526 1.00 . A A . 50 PRO CA 1 1
11 15671 1 1 50 PRO CB C 21.037 17.197 -15.115 1.00 . A A . 50 PRO CB 1 1
11 15672 1 1 50 PRO CD C 21.979 16.641 -17.247 1.00 . A A . 50 PRO CD 1 1
11 15673 1 1 50 PRO CG C 21.503 17.795 -16.399 1.00 . A A . 50 PRO CG 1 1
11 15674 1 1 50 PRO HA H 20.550 15.142 -14.717 1.00 . A A . 50 PRO HA 1 1
11 15675 1 1 50 PRO HB2 H 20.286 17.812 -14.637 1.00 . A A . 50 PRO HB2 1 1
11 15676 1 1 50 PRO HB3 H 21.862 17.035 -14.434 1.00 . A A . 50 PRO HB3 1 1
11 15677 1 1 50 PRO HD2 H 21.719 16.803 -18.284 1.00 . A A . 50 PRO HD2 1 1
11 15678 1 1 50 PRO HD3 H 23.047 16.509 -17.141 1.00 . A A . 50 PRO HD3 1 1
11 15679 1 1 50 PRO HG2 H 20.683 18.307 -16.884 1.00 . A A . 50 PRO HG2 1 1
11 15680 1 1 50 PRO HG3 H 22.315 18.484 -16.212 1.00 . A A . 50 PRO HG3 1 1
11 15681 1 1 50 PRO N N 21.249 15.477 -16.695 1.00 . A A . 50 PRO N 1 1
11 15682 1 1 50 PRO O O 18.527 16.104 -17.001 1.00 . A A . 50 PRO O 1 1
11 15683 1 1 51 ARG C C 16.334 17.527 -15.766 1.00 . A A . 51 ARG C 1 1
11 15684 1 1 51 ARG CA C 16.669 16.301 -14.898 1.00 . A A . 51 ARG CA 1 1
11 15685 1 1 51 ARG CB C 16.058 16.478 -13.498 1.00 . A A . 51 ARG CB 1 1
11 15686 1 1 51 ARG CD C 16.023 17.794 -11.334 1.00 . A A . 51 ARG CD 1 1
11 15687 1 1 51 ARG CG C 16.659 17.640 -12.711 1.00 . A A . 51 ARG CG 1 1
11 15688 1 1 51 ARG CZ C 16.119 19.385 -9.480 1.00 . A A . 51 ARG CZ 1 1
11 15689 1 1 51 ARG H H 18.512 15.990 -13.883 1.00 . A A . 51 ARG H 1 1
11 15690 1 1 51 ARG HA H 16.243 15.419 -15.357 1.00 . A A . 51 ARG HA 1 1
11 15691 1 1 51 ARG HB2 H 14.995 16.649 -13.598 1.00 . A A . 51 ARG HB2 1 1
11 15692 1 1 51 ARG HB3 H 16.214 15.570 -12.932 1.00 . A A . 51 ARG HB3 1 1
11 15693 1 1 51 ARG HD2 H 14.965 17.979 -11.458 1.00 . A A . 51 ARG HD2 1 1
11 15694 1 1 51 ARG HD3 H 16.166 16.878 -10.778 1.00 . A A . 51 ARG HD3 1 1
11 15695 1 1 51 ARG HE H 17.437 19.298 -10.937 1.00 . A A . 51 ARG HE 1 1
11 15696 1 1 51 ARG HG2 H 17.718 17.468 -12.586 1.00 . A A . 51 ARG HG2 1 1
11 15697 1 1 51 ARG HG3 H 16.508 18.555 -13.270 1.00 . A A . 51 ARG HG3 1 1
11 15698 1 1 51 ARG HH11 H 14.513 18.204 -9.475 1.00 . A A . 51 ARG HH11 1 1
11 15699 1 1 51 ARG HH12 H 14.639 19.304 -8.147 1.00 . A A . 51 ARG HH12 1 1
11 15700 1 1 51 ARG HH21 H 17.589 20.705 -9.241 1.00 . A A . 51 ARG HH21 1 1
11 15701 1 1 51 ARG HH22 H 16.349 20.732 -8.034 1.00 . A A . 51 ARG HH22 1 1
11 15702 1 1 51 ARG N N 18.122 16.091 -14.780 1.00 . A A . 51 ARG N 1 1
11 15703 1 1 51 ARG NE N 16.614 18.901 -10.586 1.00 . A A . 51 ARG NE 1 1
11 15704 1 1 51 ARG NH1 N 15.004 18.930 -8.999 1.00 . A A . 51 ARG NH1 1 1
11 15705 1 1 51 ARG NH2 N 16.734 20.343 -8.869 1.00 . A A . 51 ARG NH2 1 1
11 15706 1 1 51 ARG O O 15.306 17.567 -16.442 1.00 . A A . 51 ARG O 1 1
11 15707 1 1 52 SER C C 16.956 19.471 -18.036 1.00 . A A . 52 SER C 1 1
11 15708 1 1 52 SER CA C 17.040 19.751 -16.528 1.00 . A A . 52 SER CA 1 1
11 15709 1 1 52 SER CB C 18.200 20.716 -16.255 1.00 . A A . 52 SER CB 1 1
11 15710 1 1 52 SER H H 18.002 18.438 -15.165 1.00 . A A . 52 SER H 1 1
11 15711 1 1 52 SER HA H 16.119 20.218 -16.210 1.00 . A A . 52 SER HA 1 1
11 15712 1 1 52 SER HB2 H 18.117 21.102 -15.250 1.00 . A A . 52 SER HB2 1 1
11 15713 1 1 52 SER HB3 H 19.137 20.188 -16.359 1.00 . A A . 52 SER HB3 1 1
11 15714 1 1 52 SER HG H 17.682 22.533 -16.778 1.00 . A A . 52 SER HG 1 1
11 15715 1 1 52 SER N N 17.214 18.524 -15.739 1.00 . A A . 52 SER N 1 1
11 15716 1 1 52 SER O O 16.319 20.214 -18.781 1.00 . A A . 52 SER O 1 1
11 15717 1 1 52 SER OG O 18.189 21.805 -17.159 1.00 . A A . 52 SER OG 1 1
11 15718 1 1 53 LYS C C 16.849 16.852 -20.299 1.00 . A A . 53 LYS C 1 1
11 15719 1 1 53 LYS CA C 17.679 18.093 -19.916 1.00 . A A . 53 LYS CA 1 1
11 15720 1 1 53 LYS CB C 19.151 17.920 -20.322 1.00 . A A . 53 LYS CB 1 1
11 15721 1 1 53 LYS CD C 19.512 20.382 -20.801 1.00 . A A . 53 LYS CD 1 1
11 15722 1 1 53 LYS CE C 20.262 21.658 -20.419 1.00 . A A . 53 LYS CE 1 1
11 15723 1 1 53 LYS CG C 20.005 19.157 -20.028 1.00 . A A . 53 LYS CG 1 1
11 15724 1 1 53 LYS H H 18.038 17.800 -17.842 1.00 . A A . 53 LYS H 1 1
11 15725 1 1 53 LYS HA H 17.275 18.942 -20.453 1.00 . A A . 53 LYS HA 1 1
11 15726 1 1 53 LYS HB2 H 19.568 17.082 -19.780 1.00 . A A . 53 LYS HB2 1 1
11 15727 1 1 53 LYS HB3 H 19.203 17.714 -21.383 1.00 . A A . 53 LYS HB3 1 1
11 15728 1 1 53 LYS HD2 H 19.647 20.206 -21.858 1.00 . A A . 53 LYS HD2 1 1
11 15729 1 1 53 LYS HD3 H 18.459 20.523 -20.594 1.00 . A A . 53 LYS HD3 1 1
11 15730 1 1 53 LYS HE2 H 21.325 21.477 -20.497 1.00 . A A . 53 LYS HE2 1 1
11 15731 1 1 53 LYS HE3 H 19.983 22.444 -21.108 1.00 . A A . 53 LYS HE3 1 1
11 15732 1 1 53 LYS HG2 H 19.960 19.371 -18.969 1.00 . A A . 53 LYS HG2 1 1
11 15733 1 1 53 LYS HG3 H 21.029 18.951 -20.310 1.00 . A A . 53 LYS HG3 1 1
11 15734 1 1 53 LYS HZ1 H 18.931 22.298 -18.936 1.00 . A A . 53 LYS HZ1 1 1
11 15735 1 1 53 LYS HZ2 H 20.478 22.964 -18.808 1.00 . A A . 53 LYS HZ2 1 1
11 15736 1 1 53 LYS HZ3 H 20.213 21.364 -18.350 1.00 . A A . 53 LYS HZ3 1 1
11 15737 1 1 53 LYS N N 17.602 18.399 -18.484 1.00 . A A . 53 LYS N 1 1
11 15738 1 1 53 LYS NZ N 19.949 22.099 -19.033 1.00 . A A . 53 LYS NZ 1 1
11 15739 1 1 53 LYS O O 16.624 16.595 -21.481 1.00 . A A . 53 LYS O 1 1
11 15740 1 1 54 VAL C C 14.050 15.285 -19.477 1.00 . A A . 54 VAL C 1 1
11 15741 1 1 54 VAL CA C 15.543 14.916 -19.559 1.00 . A A . 54 VAL CA 1 1
11 15742 1 1 54 VAL CB C 15.838 13.773 -18.553 1.00 . A A . 54 VAL CB 1 1
11 15743 1 1 54 VAL CG1 C 14.980 12.543 -18.852 1.00 . A A . 54 VAL CG1 1 1
11 15744 1 1 54 VAL CG2 C 17.320 13.409 -18.563 1.00 . A A . 54 VAL CG2 1 1
11 15745 1 1 54 VAL H H 16.634 16.315 -18.385 1.00 . A A . 54 VAL H 1 1
11 15746 1 1 54 VAL HA H 15.758 14.553 -20.557 1.00 . A A . 54 VAL HA 1 1
11 15747 1 1 54 VAL HB H 15.585 14.125 -17.559 1.00 . A A . 54 VAL HB 1 1
11 15748 1 1 54 VAL HG11 H 13.935 12.814 -18.817 1.00 . A A . 54 VAL HG11 1 1
11 15749 1 1 54 VAL HG12 H 15.176 11.779 -18.114 1.00 . A A . 54 VAL HG12 1 1
11 15750 1 1 54 VAL HG13 H 15.220 12.162 -19.835 1.00 . A A . 54 VAL HG13 1 1
11 15751 1 1 54 VAL HG21 H 17.909 14.281 -18.315 1.00 . A A . 54 VAL HG21 1 1
11 15752 1 1 54 VAL HG22 H 17.598 13.054 -19.545 1.00 . A A . 54 VAL HG22 1 1
11 15753 1 1 54 VAL HG23 H 17.508 12.632 -17.835 1.00 . A A . 54 VAL HG23 1 1
11 15754 1 1 54 VAL N N 16.395 16.089 -19.306 1.00 . A A . 54 VAL N 1 1
11 15755 1 1 54 VAL O O 13.514 15.511 -18.389 1.00 . A A . 54 VAL O 1 1
11 15756 1 1 55 LYS C C 11.070 14.495 -20.950 1.00 . A A . 55 LYS C 1 1
11 15757 1 1 55 LYS CA C 11.958 15.725 -20.675 1.00 . A A . 55 LYS CA 1 1
11 15758 1 1 55 LYS CB C 11.736 16.804 -21.758 1.00 . A A . 55 LYS CB 1 1
11 15759 1 1 55 LYS CD C 9.215 17.080 -21.428 1.00 . A A . 55 LYS CD 1 1
11 15760 1 1 55 LYS CE C 8.773 16.570 -22.797 1.00 . A A . 55 LYS CE 1 1
11 15761 1 1 55 LYS CG C 10.579 17.772 -21.472 1.00 . A A . 55 LYS CG 1 1
11 15762 1 1 55 LYS H H 13.847 15.142 -21.467 1.00 . A A . 55 LYS H 1 1
11 15763 1 1 55 LYS HA H 11.689 16.136 -19.710 1.00 . A A . 55 LYS HA 1 1
11 15764 1 1 55 LYS HB2 H 12.642 17.388 -21.853 1.00 . A A . 55 LYS HB2 1 1
11 15765 1 1 55 LYS HB3 H 11.541 16.315 -22.703 1.00 . A A . 55 LYS HB3 1 1
11 15766 1 1 55 LYS HD2 H 9.268 16.244 -20.746 1.00 . A A . 55 LYS HD2 1 1
11 15767 1 1 55 LYS HD3 H 8.480 17.787 -21.068 1.00 . A A . 55 LYS HD3 1 1
11 15768 1 1 55 LYS HE2 H 9.561 15.961 -23.217 1.00 . A A . 55 LYS HE2 1 1
11 15769 1 1 55 LYS HE3 H 7.884 15.967 -22.671 1.00 . A A . 55 LYS HE3 1 1
11 15770 1 1 55 LYS HG2 H 10.754 18.244 -20.515 1.00 . A A . 55 LYS HG2 1 1
11 15771 1 1 55 LYS HG3 H 10.562 18.531 -22.243 1.00 . A A . 55 LYS HG3 1 1
11 15772 1 1 55 LYS HZ1 H 8.115 17.310 -24.635 1.00 . A A . 55 LYS HZ1 1 1
11 15773 1 1 55 LYS HZ2 H 9.328 18.246 -23.918 1.00 . A A . 55 LYS HZ2 1 1
11 15774 1 1 55 LYS HZ3 H 7.743 18.308 -23.326 1.00 . A A . 55 LYS HZ3 1 1
11 15775 1 1 55 LYS N N 13.378 15.348 -20.629 1.00 . A A . 55 LYS N 1 1
11 15776 1 1 55 LYS NZ N 8.470 17.685 -23.734 1.00 . A A . 55 LYS NZ 1 1
11 15777 1 1 55 LYS O O 11.155 13.881 -22.013 1.00 . A A . 55 LYS O 1 1
11 15778 1 1 56 ILE C C 7.996 13.427 -20.862 1.00 . A A . 56 ILE C 1 1
11 15779 1 1 56 ILE CA C 9.293 13.010 -20.141 1.00 . A A . 56 ILE CA 1 1
11 15780 1 1 56 ILE CB C 8.940 12.401 -18.760 1.00 . A A . 56 ILE CB 1 1
11 15781 1 1 56 ILE CD1 C 9.974 11.323 -16.674 1.00 . A A . 56 ILE CD1 1 1
11 15782 1 1 56 ILE CG1 C 10.213 11.884 -18.064 1.00 . A A . 56 ILE CG1 1 1
11 15783 1 1 56 ILE CG2 C 7.908 11.282 -18.904 1.00 . A A . 56 ILE CG2 1 1
11 15784 1 1 56 ILE H H 10.187 14.672 -19.161 1.00 . A A . 56 ILE H 1 1
11 15785 1 1 56 ILE HA H 9.794 12.251 -20.731 1.00 . A A . 56 ILE HA 1 1
11 15786 1 1 56 ILE HB H 8.502 13.183 -18.154 1.00 . A A . 56 ILE HB 1 1
11 15787 1 1 56 ILE HD11 H 9.581 12.101 -16.034 1.00 . A A . 56 ILE HD11 1 1
11 15788 1 1 56 ILE HD12 H 10.906 10.961 -16.266 1.00 . A A . 56 ILE HD12 1 1
11 15789 1 1 56 ILE HD13 H 9.265 10.509 -16.728 1.00 . A A . 56 ILE HD13 1 1
11 15790 1 1 56 ILE HG12 H 10.649 11.100 -18.664 1.00 . A A . 56 ILE HG12 1 1
11 15791 1 1 56 ILE HG13 H 10.921 12.697 -17.975 1.00 . A A . 56 ILE HG13 1 1
11 15792 1 1 56 ILE HG21 H 8.298 10.513 -19.556 1.00 . A A . 56 ILE HG21 1 1
11 15793 1 1 56 ILE HG22 H 6.997 11.681 -19.326 1.00 . A A . 56 ILE HG22 1 1
11 15794 1 1 56 ILE HG23 H 7.697 10.857 -17.934 1.00 . A A . 56 ILE HG23 1 1
11 15795 1 1 56 ILE N N 10.210 14.148 -19.992 1.00 . A A . 56 ILE N 1 1
11 15796 1 1 56 ILE O O 7.366 14.419 -20.497 1.00 . A A . 56 ILE O 1 1
11 15797 1 1 57 GLU C C 5.194 12.127 -22.295 1.00 . A A . 57 GLU C 1 1
11 15798 1 1 57 GLU CA C 6.410 12.993 -22.684 1.00 . A A . 57 GLU CA 1 1
11 15799 1 1 57 GLU CB C 6.713 12.824 -24.183 1.00 . A A . 57 GLU CB 1 1
11 15800 1 1 57 GLU CD C 8.084 13.593 -26.185 1.00 . A A . 57 GLU CD 1 1
11 15801 1 1 57 GLU CG C 7.860 13.701 -24.682 1.00 . A A . 57 GLU CG 1 1
11 15802 1 1 57 GLU H H 8.131 11.876 -22.124 1.00 . A A . 57 GLU H 1 1
11 15803 1 1 57 GLU HA H 6.162 14.030 -22.499 1.00 . A A . 57 GLU HA 1 1
11 15804 1 1 57 GLU HB2 H 6.971 11.791 -24.370 1.00 . A A . 57 GLU HB2 1 1
11 15805 1 1 57 GLU HB3 H 5.825 13.072 -24.749 1.00 . A A . 57 GLU HB3 1 1
11 15806 1 1 57 GLU HG2 H 7.638 14.732 -24.440 1.00 . A A . 57 GLU HG2 1 1
11 15807 1 1 57 GLU HG3 H 8.768 13.406 -24.173 1.00 . A A . 57 GLU HG3 1 1
11 15808 1 1 57 GLU N N 7.604 12.668 -21.889 1.00 . A A . 57 GLU N 1 1
11 15809 1 1 57 GLU O O 4.079 12.633 -22.166 1.00 . A A . 57 GLU O 1 1
11 15810 1 1 57 GLU OE1 O 8.755 12.637 -26.626 1.00 . A A . 57 GLU OE1 1 1
11 15811 1 1 57 GLU OE2 O 7.592 14.473 -26.927 1.00 . A A . 57 GLU OE2 1 1
11 15812 1 1 58 GLU C C 4.821 8.638 -21.063 1.00 . A A . 58 GLU C 1 1
11 15813 1 1 58 GLU CA C 4.314 9.888 -21.807 1.00 . A A . 58 GLU CA 1 1
11 15814 1 1 58 GLU CB C 3.607 9.488 -23.113 1.00 . A A . 58 GLU CB 1 1
11 15815 1 1 58 GLU CD C 3.879 8.651 -25.500 1.00 . A A . 58 GLU CD 1 1
11 15816 1 1 58 GLU CG C 4.534 8.851 -24.142 1.00 . A A . 58 GLU CG 1 1
11 15817 1 1 58 GLU H H 6.328 10.480 -22.181 1.00 . A A . 58 GLU H 1 1
11 15818 1 1 58 GLU HA H 3.608 10.404 -21.171 1.00 . A A . 58 GLU HA 1 1
11 15819 1 1 58 GLU HB2 H 2.818 8.786 -22.882 1.00 . A A . 58 GLU HB2 1 1
11 15820 1 1 58 GLU HB3 H 3.170 10.373 -23.554 1.00 . A A . 58 GLU HB3 1 1
11 15821 1 1 58 GLU HG2 H 5.399 9.486 -24.268 1.00 . A A . 58 GLU HG2 1 1
11 15822 1 1 58 GLU HG3 H 4.856 7.887 -23.768 1.00 . A A . 58 GLU HG3 1 1
11 15823 1 1 58 GLU N N 5.412 10.825 -22.110 1.00 . A A . 58 GLU N 1 1
11 15824 1 1 58 GLU O O 5.996 8.289 -21.156 1.00 . A A . 58 GLU O 1 1
11 15825 1 1 58 GLU OE1 O 3.142 7.658 -25.673 1.00 . A A . 58 GLU OE1 1 1
11 15826 1 1 58 GLU OE2 O 4.110 9.484 -26.408 1.00 . A A . 58 GLU OE2 1 1
11 15827 1 1 59 ILE C C 3.348 5.601 -19.766 1.00 . A A . 59 ILE C 1 1
11 15828 1 1 59 ILE CA C 4.311 6.783 -19.528 1.00 . A A . 59 ILE CA 1 1
11 15829 1 1 59 ILE CB C 4.349 7.100 -18.006 1.00 . A A . 59 ILE CB 1 1
11 15830 1 1 59 ILE CD1 C 5.459 8.600 -16.247 1.00 . A A . 59 ILE CD1 1 1
11 15831 1 1 59 ILE CG1 C 5.359 8.225 -17.711 1.00 . A A . 59 ILE CG1 1 1
11 15832 1 1 59 ILE CG2 C 4.690 5.845 -17.197 1.00 . A A . 59 ILE CG2 1 1
11 15833 1 1 59 ILE H H 3.006 8.290 -20.286 1.00 . A A . 59 ILE H 1 1
11 15834 1 1 59 ILE HA H 5.305 6.482 -19.833 1.00 . A A . 59 ILE HA 1 1
11 15835 1 1 59 ILE HB H 3.362 7.428 -17.708 1.00 . A A . 59 ILE HB 1 1
11 15836 1 1 59 ILE HD11 H 5.800 7.748 -15.677 1.00 . A A . 59 ILE HD11 1 1
11 15837 1 1 59 ILE HD12 H 4.490 8.911 -15.885 1.00 . A A . 59 ILE HD12 1 1
11 15838 1 1 59 ILE HD13 H 6.161 9.413 -16.133 1.00 . A A . 59 ILE HD13 1 1
11 15839 1 1 59 ILE HG12 H 6.341 7.915 -18.036 1.00 . A A . 59 ILE HG12 1 1
11 15840 1 1 59 ILE HG13 H 5.070 9.112 -18.259 1.00 . A A . 59 ILE HG13 1 1
11 15841 1 1 59 ILE HG21 H 5.663 5.478 -17.492 1.00 . A A . 59 ILE HG21 1 1
11 15842 1 1 59 ILE HG22 H 3.947 5.081 -17.381 1.00 . A A . 59 ILE HG22 1 1
11 15843 1 1 59 ILE HG23 H 4.702 6.084 -16.143 1.00 . A A . 59 ILE HG23 1 1
11 15844 1 1 59 ILE N N 3.934 7.974 -20.315 1.00 . A A . 59 ILE N 1 1
11 15845 1 1 59 ILE O O 2.176 5.650 -19.377 1.00 . A A . 59 ILE O 1 1
11 15846 1 1 60 GLU C C 3.192 2.324 -19.460 1.00 . A A . 60 GLU C 1 1
11 15847 1 1 60 GLU CA C 3.066 3.314 -20.634 1.00 . A A . 60 GLU CA 1 1
11 15848 1 1 60 GLU CB C 3.527 2.617 -21.924 1.00 . A A . 60 GLU CB 1 1
11 15849 1 1 60 GLU CD C 3.813 2.693 -24.429 1.00 . A A . 60 GLU CD 1 1
11 15850 1 1 60 GLU CG C 3.371 3.452 -23.188 1.00 . A A . 60 GLU CG 1 1
11 15851 1 1 60 GLU H H 4.778 4.575 -20.721 1.00 . A A . 60 GLU H 1 1
11 15852 1 1 60 GLU HA H 2.028 3.597 -20.740 1.00 . A A . 60 GLU HA 1 1
11 15853 1 1 60 GLU HB2 H 4.572 2.355 -21.823 1.00 . A A . 60 GLU HB2 1 1
11 15854 1 1 60 GLU HB3 H 2.953 1.709 -22.049 1.00 . A A . 60 GLU HB3 1 1
11 15855 1 1 60 GLU HG2 H 2.331 3.727 -23.298 1.00 . A A . 60 GLU HG2 1 1
11 15856 1 1 60 GLU HG3 H 3.972 4.347 -23.093 1.00 . A A . 60 GLU HG3 1 1
11 15857 1 1 60 GLU N N 3.852 4.538 -20.398 1.00 . A A . 60 GLU N 1 1
11 15858 1 1 60 GLU O O 4.079 2.451 -18.619 1.00 . A A . 60 GLU O 1 1
11 15859 1 1 60 GLU OE1 O 3.027 1.869 -24.942 1.00 . A A . 60 GLU OE1 1 1
11 15860 1 1 60 GLU OE2 O 4.955 2.892 -24.882 1.00 . A A . 60 GLU OE2 1 1
11 15861 1 1 61 GLU C C 2.282 -1.110 -19.094 1.00 . A A . 61 GLU C 1 1
11 15862 1 1 61 GLU CA C 2.345 0.266 -18.406 1.00 . A A . 61 GLU CA 1 1
11 15863 1 1 61 GLU CB C 1.167 0.451 -17.424 1.00 . A A . 61 GLU CB 1 1
11 15864 1 1 61 GLU CD C 1.047 -1.830 -16.252 1.00 . A A . 61 GLU CD 1 1
11 15865 1 1 61 GLU CG C 1.279 -0.330 -16.109 1.00 . A A . 61 GLU CG 1 1
11 15866 1 1 61 GLU H H 1.599 1.302 -20.108 1.00 . A A . 61 GLU H 1 1
11 15867 1 1 61 GLU HA H 3.279 0.347 -17.864 1.00 . A A . 61 GLU HA 1 1
11 15868 1 1 61 GLU HB2 H 1.089 1.501 -17.178 1.00 . A A . 61 GLU HB2 1 1
11 15869 1 1 61 GLU HB3 H 0.255 0.147 -17.919 1.00 . A A . 61 GLU HB3 1 1
11 15870 1 1 61 GLU HG2 H 2.266 -0.173 -15.701 1.00 . A A . 61 GLU HG2 1 1
11 15871 1 1 61 GLU HG3 H 0.547 0.063 -15.415 1.00 . A A . 61 GLU HG3 1 1
11 15872 1 1 61 GLU N N 2.307 1.328 -19.427 1.00 . A A . 61 GLU N 1 1
11 15873 1 1 61 GLU O O 1.298 -1.428 -19.760 1.00 . A A . 61 GLU O 1 1
11 15874 1 1 61 GLU OE1 O 0.039 -2.226 -16.875 1.00 . A A . 61 GLU OE1 1 1
11 15875 1 1 61 GLU OE2 O 1.851 -2.617 -15.710 1.00 . A A . 61 GLU OE2 1 1
11 15876 1 1 62 ILE C C 3.558 -4.420 -18.774 1.00 . A A . 62 ILE C 1 1
11 15877 1 1 62 ILE CA C 3.441 -3.190 -19.690 1.00 . A A . 62 ILE CA 1 1
11 15878 1 1 62 ILE CB C 4.657 -3.166 -20.655 1.00 . A A . 62 ILE CB 1 1
11 15879 1 1 62 ILE CD1 C 7.199 -2.876 -20.754 1.00 . A A . 62 ILE CD1 1 1
11 15880 1 1 62 ILE CG1 C 5.961 -2.899 -19.881 1.00 . A A . 62 ILE CG1 1 1
11 15881 1 1 62 ILE CG2 C 4.449 -2.121 -21.751 1.00 . A A . 62 ILE CG2 1 1
11 15882 1 1 62 ILE H H 4.034 -1.683 -18.299 1.00 . A A . 62 ILE H 1 1
11 15883 1 1 62 ILE HA H 2.546 -3.298 -20.290 1.00 . A A . 62 ILE HA 1 1
11 15884 1 1 62 ILE HB H 4.726 -4.134 -21.133 1.00 . A A . 62 ILE HB 1 1
11 15885 1 1 62 ILE HD11 H 8.073 -2.736 -20.135 1.00 . A A . 62 ILE HD11 1 1
11 15886 1 1 62 ILE HD12 H 7.126 -2.066 -21.463 1.00 . A A . 62 ILE HD12 1 1
11 15887 1 1 62 ILE HD13 H 7.282 -3.813 -21.284 1.00 . A A . 62 ILE HD13 1 1
11 15888 1 1 62 ILE HG12 H 5.890 -1.941 -19.387 1.00 . A A . 62 ILE HG12 1 1
11 15889 1 1 62 ILE HG13 H 6.095 -3.672 -19.137 1.00 . A A . 62 ILE HG13 1 1
11 15890 1 1 62 ILE HG21 H 5.299 -2.121 -22.419 1.00 . A A . 62 ILE HG21 1 1
11 15891 1 1 62 ILE HG22 H 4.343 -1.144 -21.303 1.00 . A A . 62 ILE HG22 1 1
11 15892 1 1 62 ILE HG23 H 3.555 -2.360 -22.309 1.00 . A A . 62 ILE HG23 1 1
11 15893 1 1 62 ILE N N 3.329 -1.924 -18.940 1.00 . A A . 62 ILE N 1 1
11 15894 1 1 62 ILE O O 4.052 -4.335 -17.650 1.00 . A A . 62 ILE O 1 1
11 15895 1 1 63 SER C C 4.606 -7.301 -18.273 1.00 . A A . 63 SER C 1 1
11 15896 1 1 63 SER CA C 3.159 -6.836 -18.525 1.00 . A A . 63 SER CA 1 1
11 15897 1 1 63 SER CB C 2.395 -7.936 -19.279 1.00 . A A . 63 SER CB 1 1
11 15898 1 1 63 SER H H 2.741 -5.575 -20.188 1.00 . A A . 63 SER H 1 1
11 15899 1 1 63 SER HA H 2.675 -6.666 -17.574 1.00 . A A . 63 SER HA 1 1
11 15900 1 1 63 SER HB2 H 2.832 -8.068 -20.258 1.00 . A A . 63 SER HB2 1 1
11 15901 1 1 63 SER HB3 H 2.465 -8.864 -18.728 1.00 . A A . 63 SER HB3 1 1
11 15902 1 1 63 SER HG H 0.905 -6.652 -19.363 1.00 . A A . 63 SER HG 1 1
11 15903 1 1 63 SER N N 3.114 -5.572 -19.281 1.00 . A A . 63 SER N 1 1
11 15904 1 1 63 SER O O 5.431 -7.298 -19.187 1.00 . A A . 63 SER O 1 1
11 15905 1 1 63 SER OG O 1.021 -7.607 -19.438 1.00 . A A . 63 SER OG 1 1
11 15906 1 1 64 PRO C C 6.938 -9.163 -17.609 1.00 . A A . 64 PRO C 1 1
11 15907 1 1 64 PRO CA C 6.285 -8.156 -16.640 1.00 . A A . 64 PRO CA 1 1
11 15908 1 1 64 PRO CB C 6.066 -8.802 -15.267 1.00 . A A . 64 PRO CB 1 1
11 15909 1 1 64 PRO CD C 3.973 -7.830 -15.898 1.00 . A A . 64 PRO CD 1 1
11 15910 1 1 64 PRO CG C 4.863 -8.115 -14.717 1.00 . A A . 64 PRO CG 1 1
11 15911 1 1 64 PRO HA H 6.936 -7.299 -16.532 1.00 . A A . 64 PRO HA 1 1
11 15912 1 1 64 PRO HB2 H 5.895 -9.864 -15.386 1.00 . A A . 64 PRO HB2 1 1
11 15913 1 1 64 PRO HB3 H 6.934 -8.639 -14.644 1.00 . A A . 64 PRO HB3 1 1
11 15914 1 1 64 PRO HD2 H 3.272 -8.641 -16.050 1.00 . A A . 64 PRO HD2 1 1
11 15915 1 1 64 PRO HD3 H 3.444 -6.897 -15.756 1.00 . A A . 64 PRO HD3 1 1
11 15916 1 1 64 PRO HG2 H 4.358 -8.763 -14.014 1.00 . A A . 64 PRO HG2 1 1
11 15917 1 1 64 PRO HG3 H 5.153 -7.192 -14.234 1.00 . A A . 64 PRO HG3 1 1
11 15918 1 1 64 PRO N N 4.920 -7.734 -17.031 1.00 . A A . 64 PRO N 1 1
11 15919 1 1 64 PRO O O 8.120 -9.054 -17.930 1.00 . A A . 64 PRO O 1 1
11 15920 1 1 65 GLU C C 6.974 -10.619 -20.389 1.00 . A A . 65 GLU C 1 1
11 15921 1 1 65 GLU CA C 6.673 -11.176 -18.983 1.00 . A A . 65 GLU CA 1 1
11 15922 1 1 65 GLU CB C 5.664 -12.334 -19.076 1.00 . A A . 65 GLU CB 1 1
11 15923 1 1 65 GLU CD C 3.273 -13.056 -19.559 1.00 . A A . 65 GLU CD 1 1
11 15924 1 1 65 GLU CG C 4.268 -11.904 -19.524 1.00 . A A . 65 GLU CG 1 1
11 15925 1 1 65 GLU H H 5.221 -10.165 -17.801 1.00 . A A . 65 GLU H 1 1
11 15926 1 1 65 GLU HA H 7.594 -11.554 -18.561 1.00 . A A . 65 GLU HA 1 1
11 15927 1 1 65 GLU HB2 H 6.036 -13.064 -19.783 1.00 . A A . 65 GLU HB2 1 1
11 15928 1 1 65 GLU HB3 H 5.579 -12.801 -18.104 1.00 . A A . 65 GLU HB3 1 1
11 15929 1 1 65 GLU HG2 H 3.899 -11.151 -18.840 1.00 . A A . 65 GLU HG2 1 1
11 15930 1 1 65 GLU HG3 H 4.339 -11.476 -20.516 1.00 . A A . 65 GLU HG3 1 1
11 15931 1 1 65 GLU N N 6.161 -10.138 -18.074 1.00 . A A . 65 GLU N 1 1
11 15932 1 1 65 GLU O O 7.767 -11.192 -21.138 1.00 . A A . 65 GLU O 1 1
11 15933 1 1 65 GLU OE1 O 2.651 -13.344 -18.515 1.00 . A A . 65 GLU OE1 1 1
11 15934 1 1 65 GLU OE2 O 3.107 -13.677 -20.630 1.00 . A A . 65 GLU OE2 1 1
11 15935 1 1 66 GLU C C 7.541 -7.791 -22.140 1.00 . A A . 66 GLU C 1 1
11 15936 1 1 66 GLU CA C 6.471 -8.893 -22.065 1.00 . A A . 66 GLU CA 1 1
11 15937 1 1 66 GLU CB C 5.111 -8.323 -22.487 1.00 . A A . 66 GLU CB 1 1
11 15938 1 1 66 GLU CD C 4.361 -10.186 -24.034 1.00 . A A . 66 GLU CD 1 1
11 15939 1 1 66 GLU CG C 4.058 -9.388 -22.774 1.00 . A A . 66 GLU CG 1 1
11 15940 1 1 66 GLU H H 5.807 -9.035 -20.054 1.00 . A A . 66 GLU H 1 1
11 15941 1 1 66 GLU HA H 6.744 -9.681 -22.754 1.00 . A A . 66 GLU HA 1 1
11 15942 1 1 66 GLU HB2 H 4.740 -7.685 -21.696 1.00 . A A . 66 GLU HB2 1 1
11 15943 1 1 66 GLU HB3 H 5.243 -7.729 -23.381 1.00 . A A . 66 GLU HB3 1 1
11 15944 1 1 66 GLU HG2 H 4.011 -10.068 -21.934 1.00 . A A . 66 GLU HG2 1 1
11 15945 1 1 66 GLU HG3 H 3.099 -8.903 -22.894 1.00 . A A . 66 GLU HG3 1 1
11 15946 1 1 66 GLU N N 6.357 -9.488 -20.724 1.00 . A A . 66 GLU N 1 1
11 15947 1 1 66 GLU O O 7.680 -7.121 -23.164 1.00 . A A . 66 GLU O 1 1
11 15948 1 1 66 GLU OE1 O 4.023 -9.706 -25.139 1.00 . A A . 66 GLU OE1 1 1
11 15949 1 1 66 GLU OE2 O 4.942 -11.288 -23.932 1.00 . A A . 66 GLU OE2 1 1
11 15950 1 1 67 VAL C C 10.559 -7.007 -21.868 1.00 . A A . 67 VAL C 1 1
11 15951 1 1 67 VAL CA C 9.346 -6.586 -21.021 1.00 . A A . 67 VAL CA 1 1
11 15952 1 1 67 VAL CB C 9.803 -6.318 -19.568 1.00 . A A . 67 VAL CB 1 1
11 15953 1 1 67 VAL CG1 C 10.852 -5.209 -19.513 1.00 . A A . 67 VAL CG1 1 1
11 15954 1 1 67 VAL CG2 C 8.607 -5.974 -18.689 1.00 . A A . 67 VAL CG2 1 1
11 15955 1 1 67 VAL H H 8.133 -8.159 -20.270 1.00 . A A . 67 VAL H 1 1
11 15956 1 1 67 VAL HA H 8.938 -5.667 -21.424 1.00 . A A . 67 VAL HA 1 1
11 15957 1 1 67 VAL HB H 10.252 -7.224 -19.183 1.00 . A A . 67 VAL HB 1 1
11 15958 1 1 67 VAL HG11 H 10.435 -4.296 -19.913 1.00 . A A . 67 VAL HG11 1 1
11 15959 1 1 67 VAL HG12 H 11.713 -5.497 -20.098 1.00 . A A . 67 VAL HG12 1 1
11 15960 1 1 67 VAL HG13 H 11.153 -5.048 -18.488 1.00 . A A . 67 VAL HG13 1 1
11 15961 1 1 67 VAL HG21 H 8.940 -5.821 -17.674 1.00 . A A . 67 VAL HG21 1 1
11 15962 1 1 67 VAL HG22 H 7.893 -6.785 -18.714 1.00 . A A . 67 VAL HG22 1 1
11 15963 1 1 67 VAL HG23 H 8.136 -5.071 -19.053 1.00 . A A . 67 VAL HG23 1 1
11 15964 1 1 67 VAL N N 8.290 -7.605 -21.060 1.00 . A A . 67 VAL N 1 1
11 15965 1 1 67 VAL O O 11.130 -8.086 -21.666 1.00 . A A . 67 VAL O 1 1
11 15966 1 1 68 GLN C C 13.426 -6.289 -22.998 1.00 . A A . 68 GLN C 1 1
11 15967 1 1 68 GLN CA C 12.075 -6.460 -23.707 1.00 . A A . 68 GLN CA 1 1
11 15968 1 1 68 GLN CB C 12.004 -5.576 -24.960 1.00 . A A . 68 GLN CB 1 1
11 15969 1 1 68 GLN CD C 10.571 -7.199 -26.279 1.00 . A A . 68 GLN CD 1 1
11 15970 1 1 68 GLN CG C 10.725 -5.775 -25.769 1.00 . A A . 68 GLN CG 1 1
11 15971 1 1 68 GLN H H 10.498 -5.283 -22.895 1.00 . A A . 68 GLN H 1 1
11 15972 1 1 68 GLN HA H 11.977 -7.494 -24.008 1.00 . A A . 68 GLN HA 1 1
11 15973 1 1 68 GLN HB2 H 12.058 -4.538 -24.661 1.00 . A A . 68 GLN HB2 1 1
11 15974 1 1 68 GLN HB3 H 12.848 -5.802 -25.598 1.00 . A A . 68 GLN HB3 1 1
11 15975 1 1 68 GLN HE21 H 11.449 -6.719 -27.983 1.00 . A A . 68 GLN HE21 1 1
11 15976 1 1 68 GLN HE22 H 10.946 -8.361 -27.825 1.00 . A A . 68 GLN HE22 1 1
11 15977 1 1 68 GLN HG2 H 9.877 -5.541 -25.142 1.00 . A A . 68 GLN HG2 1 1
11 15978 1 1 68 GLN HG3 H 10.740 -5.104 -26.616 1.00 . A A . 68 GLN HG3 1 1
11 15979 1 1 68 GLN N N 10.958 -6.152 -22.808 1.00 . A A . 68 GLN N 1 1
11 15980 1 1 68 GLN NE2 N 11.036 -7.453 -27.482 1.00 . A A . 68 GLN NE2 1 1
11 15981 1 1 68 GLN O O 14.420 -6.913 -23.374 1.00 . A A . 68 GLN O 1 1
11 15982 1 1 68 GLN OE1 O 10.024 -8.064 -25.603 1.00 . A A . 68 GLN OE1 1 1
11 15983 1 1 69 ASP C C 14.850 -6.521 -20.241 1.00 . A A . 69 ASP C 1 1
11 15984 1 1 69 ASP CA C 14.643 -5.279 -21.137 1.00 . A A . 69 ASP CA 1 1
11 15985 1 1 69 ASP CB C 14.509 -4.016 -20.274 1.00 . A A . 69 ASP CB 1 1
11 15986 1 1 69 ASP CG C 15.831 -3.590 -19.655 1.00 . A A . 69 ASP CG 1 1
11 15987 1 1 69 ASP H H 12.655 -4.904 -21.785 1.00 . A A . 69 ASP H 1 1
11 15988 1 1 69 ASP HA H 15.495 -5.168 -21.793 1.00 . A A . 69 ASP HA 1 1
11 15989 1 1 69 ASP HB2 H 14.139 -3.206 -20.887 1.00 . A A . 69 ASP HB2 1 1
11 15990 1 1 69 ASP HB3 H 13.802 -4.203 -19.476 1.00 . A A . 69 ASP HB3 1 1
11 15991 1 1 69 ASP N N 13.453 -5.446 -21.973 1.00 . A A . 69 ASP N 1 1
11 15992 1 1 69 ASP O O 14.018 -6.828 -19.379 1.00 . A A . 69 ASP O 1 1
11 15993 1 1 69 ASP OD1 O 16.264 -4.218 -18.667 1.00 . A A . 69 ASP OD1 1 1
11 15994 1 1 69 ASP OD2 O 16.441 -2.620 -20.156 1.00 . A A . 69 ASP OD2 1 1
11 15995 1 1 70 PRO C C 16.531 -8.219 -18.182 1.00 . A A . 70 PRO C 1 1
11 15996 1 1 70 PRO CA C 16.217 -8.492 -19.663 1.00 . A A . 70 PRO CA 1 1
11 15997 1 1 70 PRO CB C 17.431 -9.101 -20.377 1.00 . A A . 70 PRO CB 1 1
11 15998 1 1 70 PRO CD C 17.033 -6.971 -21.396 1.00 . A A . 70 PRO CD 1 1
11 15999 1 1 70 PRO CG C 18.121 -7.937 -21.006 1.00 . A A . 70 PRO CG 1 1
11 16000 1 1 70 PRO HA H 15.376 -9.176 -19.727 1.00 . A A . 70 PRO HA 1 1
11 16001 1 1 70 PRO HB2 H 18.067 -9.600 -19.658 1.00 . A A . 70 PRO HB2 1 1
11 16002 1 1 70 PRO HB3 H 17.097 -9.812 -21.121 1.00 . A A . 70 PRO HB3 1 1
11 16003 1 1 70 PRO HD2 H 17.377 -5.951 -21.293 1.00 . A A . 70 PRO HD2 1 1
11 16004 1 1 70 PRO HD3 H 16.704 -7.157 -22.410 1.00 . A A . 70 PRO HD3 1 1
11 16005 1 1 70 PRO HG2 H 18.792 -7.478 -20.293 1.00 . A A . 70 PRO HG2 1 1
11 16006 1 1 70 PRO HG3 H 18.669 -8.259 -21.881 1.00 . A A . 70 PRO HG3 1 1
11 16007 1 1 70 PRO N N 15.955 -7.263 -20.431 1.00 . A A . 70 PRO N 1 1
11 16008 1 1 70 PRO O O 16.145 -8.992 -17.308 1.00 . A A . 70 PRO O 1 1
11 16009 1 1 71 VAL C C 16.385 -6.433 -15.663 1.00 . A A . 71 VAL C 1 1
11 16010 1 1 71 VAL CA C 17.608 -6.757 -16.535 1.00 . A A . 71 VAL CA 1 1
11 16011 1 1 71 VAL CB C 18.577 -5.546 -16.521 1.00 . A A . 71 VAL CB 1 1
11 16012 1 1 71 VAL CG1 C 19.051 -5.231 -15.099 1.00 . A A . 71 VAL CG1 1 1
11 16013 1 1 71 VAL CG2 C 19.767 -5.791 -17.449 1.00 . A A . 71 VAL CG2 1 1
11 16014 1 1 71 VAL H H 17.433 -6.491 -18.637 1.00 . A A . 71 VAL H 1 1
11 16015 1 1 71 VAL HA H 18.123 -7.611 -16.113 1.00 . A A . 71 VAL HA 1 1
11 16016 1 1 71 VAL HB H 18.039 -4.684 -16.891 1.00 . A A . 71 VAL HB 1 1
11 16017 1 1 71 VAL HG11 H 19.713 -4.377 -15.120 1.00 . A A . 71 VAL HG11 1 1
11 16018 1 1 71 VAL HG12 H 19.576 -6.083 -14.694 1.00 . A A . 71 VAL HG12 1 1
11 16019 1 1 71 VAL HG13 H 18.197 -5.007 -14.475 1.00 . A A . 71 VAL HG13 1 1
11 16020 1 1 71 VAL HG21 H 20.408 -4.920 -17.450 1.00 . A A . 71 VAL HG21 1 1
11 16021 1 1 71 VAL HG22 H 19.410 -5.974 -18.453 1.00 . A A . 71 VAL HG22 1 1
11 16022 1 1 71 VAL HG23 H 20.326 -6.648 -17.104 1.00 . A A . 71 VAL HG23 1 1
11 16023 1 1 71 VAL N N 17.209 -7.105 -17.906 1.00 . A A . 71 VAL N 1 1
11 16024 1 1 71 VAL O O 16.168 -7.052 -14.617 1.00 . A A . 71 VAL O 1 1
11 16025 1 1 72 VAL C C 13.392 -6.242 -15.252 1.00 . A A . 72 VAL C 1 1
11 16026 1 1 72 VAL CA C 14.365 -5.064 -15.404 1.00 . A A . 72 VAL CA 1 1
11 16027 1 1 72 VAL CB C 13.654 -3.903 -16.149 1.00 . A A . 72 VAL CB 1 1
11 16028 1 1 72 VAL CG1 C 12.311 -3.562 -15.504 1.00 . A A . 72 VAL CG1 1 1
11 16029 1 1 72 VAL CG2 C 14.557 -2.671 -16.201 1.00 . A A . 72 VAL CG2 1 1
11 16030 1 1 72 VAL H H 15.832 -5.002 -16.941 1.00 . A A . 72 VAL H 1 1
11 16031 1 1 72 VAL HA H 14.648 -4.713 -14.419 1.00 . A A . 72 VAL HA 1 1
11 16032 1 1 72 VAL HB H 13.465 -4.221 -17.165 1.00 . A A . 72 VAL HB 1 1
11 16033 1 1 72 VAL HG11 H 11.660 -4.424 -15.546 1.00 . A A . 72 VAL HG11 1 1
11 16034 1 1 72 VAL HG12 H 11.852 -2.740 -16.034 1.00 . A A . 72 VAL HG12 1 1
11 16035 1 1 72 VAL HG13 H 12.467 -3.281 -14.472 1.00 . A A . 72 VAL HG13 1 1
11 16036 1 1 72 VAL HG21 H 14.777 -2.340 -15.195 1.00 . A A . 72 VAL HG21 1 1
11 16037 1 1 72 VAL HG22 H 14.055 -1.878 -16.739 1.00 . A A . 72 VAL HG22 1 1
11 16038 1 1 72 VAL HG23 H 15.479 -2.917 -16.707 1.00 . A A . 72 VAL HG23 1 1
11 16039 1 1 72 VAL N N 15.589 -5.465 -16.109 1.00 . A A . 72 VAL N 1 1
11 16040 1 1 72 VAL O O 12.842 -6.479 -14.174 1.00 . A A . 72 VAL O 1 1
11 16041 1 1 73 LYS C C 12.772 -9.234 -15.356 1.00 . A A . 73 LYS C 1 1
11 16042 1 1 73 LYS CA C 12.295 -8.139 -16.330 1.00 . A A . 73 LYS CA 1 1
11 16043 1 1 73 LYS CB C 12.161 -8.706 -17.749 1.00 . A A . 73 LYS CB 1 1
11 16044 1 1 73 LYS CD C 10.983 -10.349 -19.285 1.00 . A A . 73 LYS CD 1 1
11 16045 1 1 73 LYS CE C 12.252 -10.851 -19.964 1.00 . A A . 73 LYS CE 1 1
11 16046 1 1 73 LYS CG C 11.219 -9.899 -17.844 1.00 . A A . 73 LYS CG 1 1
11 16047 1 1 73 LYS H H 13.671 -6.751 -17.165 1.00 . A A . 73 LYS H 1 1
11 16048 1 1 73 LYS HA H 11.324 -7.790 -16.005 1.00 . A A . 73 LYS HA 1 1
11 16049 1 1 73 LYS HB2 H 11.789 -7.927 -18.402 1.00 . A A . 73 LYS HB2 1 1
11 16050 1 1 73 LYS HB3 H 13.137 -9.014 -18.093 1.00 . A A . 73 LYS HB3 1 1
11 16051 1 1 73 LYS HD2 H 10.255 -11.145 -19.284 1.00 . A A . 73 LYS HD2 1 1
11 16052 1 1 73 LYS HD3 H 10.598 -9.511 -19.850 1.00 . A A . 73 LYS HD3 1 1
11 16053 1 1 73 LYS HE2 H 12.821 -11.435 -19.255 1.00 . A A . 73 LYS HE2 1 1
11 16054 1 1 73 LYS HE3 H 11.972 -11.479 -20.798 1.00 . A A . 73 LYS HE3 1 1
11 16055 1 1 73 LYS HG2 H 11.645 -10.722 -17.289 1.00 . A A . 73 LYS HG2 1 1
11 16056 1 1 73 LYS HG3 H 10.269 -9.627 -17.403 1.00 . A A . 73 LYS HG3 1 1
11 16057 1 1 73 LYS HZ1 H 13.954 -10.118 -20.938 1.00 . A A . 73 LYS HZ1 1 1
11 16058 1 1 73 LYS HZ2 H 13.403 -9.127 -19.681 1.00 . A A . 73 LYS HZ2 1 1
11 16059 1 1 73 LYS HZ3 H 12.575 -9.162 -21.151 1.00 . A A . 73 LYS HZ3 1 1
11 16060 1 1 73 LYS N N 13.199 -6.987 -16.336 1.00 . A A . 73 LYS N 1 1
11 16061 1 1 73 LYS NZ N 13.104 -9.736 -20.464 1.00 . A A . 73 LYS NZ 1 1
11 16062 1 1 73 LYS O O 11.990 -9.738 -14.551 1.00 . A A . 73 LYS O 1 1
11 16063 1 1 74 ALA C C 14.530 -10.218 -13.059 1.00 . A A . 74 ALA C 1 1
11 16064 1 1 74 ALA CA C 14.630 -10.620 -14.541 1.00 . A A . 74 ALA CA 1 1
11 16065 1 1 74 ALA CB C 16.082 -10.892 -14.915 1.00 . A A . 74 ALA CB 1 1
11 16066 1 1 74 ALA H H 14.642 -9.148 -16.080 1.00 . A A . 74 ALA H 1 1
11 16067 1 1 74 ALA HA H 14.069 -11.534 -14.693 1.00 . A A . 74 ALA HA 1 1
11 16068 1 1 74 ALA HB1 H 16.472 -11.691 -14.300 1.00 . A A . 74 ALA HB1 1 1
11 16069 1 1 74 ALA HB2 H 16.668 -9.997 -14.756 1.00 . A A . 74 ALA HB2 1 1
11 16070 1 1 74 ALA HB3 H 16.141 -11.178 -15.955 1.00 . A A . 74 ALA HB3 1 1
11 16071 1 1 74 ALA N N 14.059 -9.590 -15.425 1.00 . A A . 74 ALA N 1 1
11 16072 1 1 74 ALA O O 14.387 -11.069 -12.177 1.00 . A A . 74 ALA O 1 1
11 16073 1 1 75 LEU C C 13.080 -8.724 -10.868 1.00 . A A . 75 LEU C 1 1
11 16074 1 1 75 LEU CA C 14.471 -8.381 -11.433 1.00 . A A . 75 LEU CA 1 1
11 16075 1 1 75 LEU CB C 14.700 -6.853 -11.449 1.00 . A A . 75 LEU CB 1 1
11 16076 1 1 75 LEU CD1 C 15.569 -4.783 -10.294 1.00 . A A . 75 LEU CD1 1 1
11 16077 1 1 75 LEU CD2 C 13.729 -6.092 -9.222 1.00 . A A . 75 LEU CD2 1 1
11 16078 1 1 75 LEU CG C 14.988 -6.179 -10.087 1.00 . A A . 75 LEU CG 1 1
11 16079 1 1 75 LEU H H 14.778 -8.290 -13.534 1.00 . A A . 75 LEU H 1 1
11 16080 1 1 75 LEU HA H 15.225 -8.845 -10.813 1.00 . A A . 75 LEU HA 1 1
11 16081 1 1 75 LEU HB2 H 15.538 -6.651 -12.103 1.00 . A A . 75 LEU HB2 1 1
11 16082 1 1 75 LEU HB3 H 13.823 -6.385 -11.876 1.00 . A A . 75 LEU HB3 1 1
11 16083 1 1 75 LEU HD11 H 14.858 -4.169 -10.827 1.00 . A A . 75 LEU HD11 1 1
11 16084 1 1 75 LEU HD12 H 16.482 -4.853 -10.866 1.00 . A A . 75 LEU HD12 1 1
11 16085 1 1 75 LEU HD13 H 15.782 -4.336 -9.334 1.00 . A A . 75 LEU HD13 1 1
11 16086 1 1 75 LEU HD21 H 12.960 -5.552 -9.756 1.00 . A A . 75 LEU HD21 1 1
11 16087 1 1 75 LEU HD22 H 13.959 -5.577 -8.301 1.00 . A A . 75 LEU HD22 1 1
11 16088 1 1 75 LEU HD23 H 13.377 -7.087 -8.995 1.00 . A A . 75 LEU HD23 1 1
11 16089 1 1 75 LEU HG H 15.722 -6.766 -9.552 1.00 . A A . 75 LEU HG 1 1
11 16090 1 1 75 LEU N N 14.614 -8.913 -12.794 1.00 . A A . 75 LEU N 1 1
11 16091 1 1 75 LEU O O 12.932 -9.038 -9.687 1.00 . A A . 75 LEU O 1 1
11 16092 1 1 76 VAL C C 10.394 -10.492 -11.346 1.00 . A A . 76 VAL C 1 1
11 16093 1 1 76 VAL CA C 10.692 -8.979 -11.322 1.00 . A A . 76 VAL CA 1 1
11 16094 1 1 76 VAL CB C 9.678 -8.233 -12.222 1.00 . A A . 76 VAL CB 1 1
11 16095 1 1 76 VAL CG1 C 8.240 -8.502 -11.774 1.00 . A A . 76 VAL CG1 1 1
11 16096 1 1 76 VAL CG2 C 9.975 -6.733 -12.226 1.00 . A A . 76 VAL CG2 1 1
11 16097 1 1 76 VAL H H 12.250 -8.450 -12.664 1.00 . A A . 76 VAL H 1 1
11 16098 1 1 76 VAL HA H 10.565 -8.619 -10.308 1.00 . A A . 76 VAL HA 1 1
11 16099 1 1 76 VAL HB H 9.791 -8.601 -13.234 1.00 . A A . 76 VAL HB 1 1
11 16100 1 1 76 VAL HG11 H 8.105 -8.148 -10.762 1.00 . A A . 76 VAL HG11 1 1
11 16101 1 1 76 VAL HG12 H 8.040 -9.563 -11.812 1.00 . A A . 76 VAL HG12 1 1
11 16102 1 1 76 VAL HG13 H 7.554 -7.985 -12.429 1.00 . A A . 76 VAL HG13 1 1
11 16103 1 1 76 VAL HG21 H 10.953 -6.557 -12.651 1.00 . A A . 76 VAL HG21 1 1
11 16104 1 1 76 VAL HG22 H 9.952 -6.358 -11.213 1.00 . A A . 76 VAL HG22 1 1
11 16105 1 1 76 VAL HG23 H 9.231 -6.219 -12.814 1.00 . A A . 76 VAL HG23 1 1
11 16106 1 1 76 VAL N N 12.069 -8.686 -11.729 1.00 . A A . 76 VAL N 1 1
11 16107 1 1 76 VAL O O 9.828 -11.034 -10.398 1.00 . A A . 76 VAL O 1 1
11 16108 1 1 77 GLN C C 11.156 -13.456 -11.436 1.00 . A A . 77 GLN C 1 1
11 16109 1 1 77 GLN CA C 10.531 -12.616 -12.568 1.00 . A A . 77 GLN CA 1 1
11 16110 1 1 77 GLN CB C 11.029 -13.119 -13.933 1.00 . A A . 77 GLN CB 1 1
11 16111 1 1 77 GLN CD C 10.705 -13.133 -16.455 1.00 . A A . 77 GLN CD 1 1
11 16112 1 1 77 GLN CG C 10.275 -12.530 -15.124 1.00 . A A . 77 GLN CG 1 1
11 16113 1 1 77 GLN H H 11.287 -10.702 -13.125 1.00 . A A . 77 GLN H 1 1
11 16114 1 1 77 GLN HA H 9.456 -12.746 -12.528 1.00 . A A . 77 GLN HA 1 1
11 16115 1 1 77 GLN HB2 H 12.075 -12.866 -14.038 1.00 . A A . 77 GLN HB2 1 1
11 16116 1 1 77 GLN HB3 H 10.927 -14.197 -13.968 1.00 . A A . 77 GLN HB3 1 1
11 16117 1 1 77 GLN HE21 H 8.907 -12.818 -17.218 1.00 . A A . 77 GLN HE21 1 1
11 16118 1 1 77 GLN HE22 H 10.053 -13.552 -18.277 1.00 . A A . 77 GLN HE22 1 1
11 16119 1 1 77 GLN HG2 H 9.217 -12.711 -14.991 1.00 . A A . 77 GLN HG2 1 1
11 16120 1 1 77 GLN HG3 H 10.452 -11.464 -15.157 1.00 . A A . 77 GLN HG3 1 1
11 16121 1 1 77 GLN N N 10.800 -11.175 -12.417 1.00 . A A . 77 GLN N 1 1
11 16122 1 1 77 GLN NE2 N 9.795 -13.173 -17.411 1.00 . A A . 77 GLN NE2 1 1
11 16123 1 1 77 GLN O O 10.709 -14.571 -11.165 1.00 . A A . 77 GLN O 1 1
11 16124 1 1 77 GLN OE1 O 11.844 -13.553 -16.625 1.00 . A A . 77 GLN OE1 1 1
11 16125 1 1 78 ARG C C 11.991 -13.544 -8.374 1.00 . A A . 78 ARG C 1 1
11 16126 1 1 78 ARG CA C 12.834 -13.626 -9.660 1.00 . A A . 78 ARG CA 1 1
11 16127 1 1 78 ARG CB C 14.235 -13.056 -9.402 1.00 . A A . 78 ARG CB 1 1
11 16128 1 1 78 ARG CD C 15.642 -11.071 -8.719 1.00 . A A . 78 ARG CD 1 1
11 16129 1 1 78 ARG CG C 14.233 -11.635 -8.850 1.00 . A A . 78 ARG CG 1 1
11 16130 1 1 78 ARG CZ C 17.522 -10.533 -10.189 1.00 . A A . 78 ARG CZ 1 1
11 16131 1 1 78 ARG H H 12.533 -12.048 -11.060 1.00 . A A . 78 ARG H 1 1
11 16132 1 1 78 ARG HA H 12.930 -14.666 -9.941 1.00 . A A . 78 ARG HA 1 1
11 16133 1 1 78 ARG HB2 H 14.748 -13.694 -8.696 1.00 . A A . 78 ARG HB2 1 1
11 16134 1 1 78 ARG HB3 H 14.785 -13.055 -10.333 1.00 . A A . 78 ARG HB3 1 1
11 16135 1 1 78 ARG HD2 H 15.581 -10.077 -8.296 1.00 . A A . 78 ARG HD2 1 1
11 16136 1 1 78 ARG HD3 H 16.213 -11.709 -8.059 1.00 . A A . 78 ARG HD3 1 1
11 16137 1 1 78 ARG HE H 15.825 -11.316 -10.795 1.00 . A A . 78 ARG HE 1 1
11 16138 1 1 78 ARG HG2 H 13.665 -11.003 -9.517 1.00 . A A . 78 ARG HG2 1 1
11 16139 1 1 78 ARG HG3 H 13.765 -11.638 -7.875 1.00 . A A . 78 ARG HG3 1 1
11 16140 1 1 78 ARG HH11 H 17.852 -10.140 -8.266 1.00 . A A . 78 ARG HH11 1 1
11 16141 1 1 78 ARG HH12 H 19.145 -9.750 -9.345 1.00 . A A . 78 ARG HH12 1 1
11 16142 1 1 78 ARG HH21 H 17.505 -10.833 -12.149 1.00 . A A . 78 ARG HH21 1 1
11 16143 1 1 78 ARG HH22 H 18.952 -10.143 -11.509 1.00 . A A . 78 ARG HH22 1 1
11 16144 1 1 78 ARG N N 12.189 -12.922 -10.779 1.00 . A A . 78 ARG N 1 1
11 16145 1 1 78 ARG NE N 16.316 -10.996 -10.013 1.00 . A A . 78 ARG NE 1 1
11 16146 1 1 78 ARG NH1 N 18.226 -10.110 -9.188 1.00 . A A . 78 ARG NH1 1 1
11 16147 1 1 78 ARG NH2 N 18.030 -10.501 -11.375 1.00 . A A . 78 ARG NH2 1 1
11 16148 1 1 78 ARG O O 12.025 -14.452 -7.538 1.00 . A A . 78 ARG O 1 1
11 16149 1 1 79 LEU C C 8.929 -12.650 -7.330 1.00 . A A . 79 LEU C 1 1
11 16150 1 1 79 LEU CA C 10.386 -12.258 -7.037 1.00 . A A . 79 LEU CA 1 1
11 16151 1 1 79 LEU CB C 10.483 -10.799 -6.533 1.00 . A A . 79 LEU CB 1 1
11 16152 1 1 79 LEU CD1 C 8.636 -9.540 -7.756 1.00 . A A . 79 LEU CD1 1 1
11 16153 1 1 79 LEU CD2 C 10.754 -8.355 -7.111 1.00 . A A . 79 LEU CD2 1 1
11 16154 1 1 79 LEU CG C 10.145 -9.686 -7.552 1.00 . A A . 79 LEU CG 1 1
11 16155 1 1 79 LEU H H 11.255 -11.760 -8.913 1.00 . A A . 79 LEU H 1 1
11 16156 1 1 79 LEU HA H 10.757 -12.913 -6.257 1.00 . A A . 79 LEU HA 1 1
11 16157 1 1 79 LEU HB2 H 9.817 -10.692 -5.688 1.00 . A A . 79 LEU HB2 1 1
11 16158 1 1 79 LEU HB3 H 11.495 -10.638 -6.185 1.00 . A A . 79 LEU HB3 1 1
11 16159 1 1 79 LEU HD11 H 8.162 -9.320 -6.810 1.00 . A A . 79 LEU HD11 1 1
11 16160 1 1 79 LEU HD12 H 8.235 -10.461 -8.154 1.00 . A A . 79 LEU HD12 1 1
11 16161 1 1 79 LEU HD13 H 8.443 -8.736 -8.451 1.00 . A A . 79 LEU HD13 1 1
11 16162 1 1 79 LEU HD21 H 10.521 -7.592 -7.842 1.00 . A A . 79 LEU HD21 1 1
11 16163 1 1 79 LEU HD22 H 11.826 -8.458 -7.028 1.00 . A A . 79 LEU HD22 1 1
11 16164 1 1 79 LEU HD23 H 10.345 -8.071 -6.152 1.00 . A A . 79 LEU HD23 1 1
11 16165 1 1 79 LEU HG H 10.579 -9.945 -8.508 1.00 . A A . 79 LEU HG 1 1
11 16166 1 1 79 LEU N N 11.240 -12.451 -8.217 1.00 . A A . 79 LEU N 1 1
11 16167 1 1 79 LEU O O 8.112 -12.775 -6.414 1.00 . A A . 79 LEU O 1 1
11 16168 1 1 80 GLU C C 6.993 -14.702 -8.641 1.00 . A A . 80 GLU C 1 1
11 16169 1 1 80 GLU CA C 7.263 -13.238 -9.023 1.00 . A A . 80 GLU CA 1 1
11 16170 1 1 80 GLU CB C 7.076 -13.045 -10.544 1.00 . A A . 80 GLU CB 1 1
11 16171 1 1 80 GLU CD C 4.518 -13.035 -10.344 1.00 . A A . 80 GLU CD 1 1
11 16172 1 1 80 GLU CG C 5.757 -12.371 -10.941 1.00 . A A . 80 GLU CG 1 1
11 16173 1 1 80 GLU H H 9.293 -12.694 -9.299 1.00 . A A . 80 GLU H 1 1
11 16174 1 1 80 GLU HA H 6.557 -12.607 -8.500 1.00 . A A . 80 GLU HA 1 1
11 16175 1 1 80 GLU HB2 H 7.888 -12.438 -10.919 1.00 . A A . 80 GLU HB2 1 1
11 16176 1 1 80 GLU HB3 H 7.117 -14.012 -11.030 1.00 . A A . 80 GLU HB3 1 1
11 16177 1 1 80 GLU HG2 H 5.786 -11.342 -10.613 1.00 . A A . 80 GLU HG2 1 1
11 16178 1 1 80 GLU HG3 H 5.672 -12.393 -12.019 1.00 . A A . 80 GLU HG3 1 1
11 16179 1 1 80 GLU N N 8.609 -12.836 -8.612 1.00 . A A . 80 GLU N 1 1
11 16180 1 1 80 GLU O O 7.624 -15.620 -9.176 1.00 . A A . 80 GLU O 1 1
11 16181 1 1 80 GLU OE1 O 4.388 -14.270 -10.447 1.00 . A A . 80 GLU OE1 1 1
11 16182 1 1 80 GLU OE2 O 3.665 -12.314 -9.780 1.00 . A A . 80 GLU OE2 1 1
11 16183 1 1 81 HIS C C 5.465 -17.204 -8.461 1.00 . A A . 81 HIS C 1 1
11 16184 1 1 81 HIS CA C 5.638 -16.238 -7.270 1.00 . A A . 81 HIS CA 1 1
11 16185 1 1 81 HIS CB C 4.323 -16.123 -6.488 1.00 . A A . 81 HIS CB 1 1
11 16186 1 1 81 HIS CD2 C 3.028 -14.018 -7.265 1.00 . A A . 81 HIS CD2 1 1
11 16187 1 1 81 HIS CE1 C 1.622 -14.991 -8.621 1.00 . A A . 81 HIS CE1 1 1
11 16188 1 1 81 HIS CG C 3.277 -15.346 -7.226 1.00 . A A . 81 HIS CG 1 1
11 16189 1 1 81 HIS H H 5.661 -14.114 -7.285 1.00 . A A . 81 HIS H 1 1
11 16190 1 1 81 HIS HA H 6.401 -16.629 -6.612 1.00 . A A . 81 HIS HA 1 1
11 16191 1 1 81 HIS HB2 H 3.931 -17.110 -6.295 1.00 . A A . 81 HIS HB2 1 1
11 16192 1 1 81 HIS HB3 H 4.509 -15.623 -5.547 1.00 . A A . 81 HIS HB3 1 1
11 16193 1 1 81 HIS HD1 H 2.295 -16.881 -8.273 1.00 . A A . 81 HIS HD1 1 1
11 16194 1 1 81 HIS HD2 H 3.548 -13.253 -6.705 1.00 . A A . 81 HIS HD2 1 1
11 16195 1 1 81 HIS HE1 H 0.827 -15.157 -9.332 1.00 . A A . 81 HIS HE1 1 1
11 16196 1 1 81 HIS HE2 H 1.824 -12.969 -8.607 1.00 . A A . 81 HIS HE2 1 1
11 16197 1 1 81 HIS N N 6.066 -14.898 -7.705 1.00 . A A . 81 HIS N 1 1
11 16198 1 1 81 HIS ND1 N 2.374 -15.923 -8.084 1.00 . A A . 81 HIS ND1 1 1
11 16199 1 1 81 HIS NE2 N 1.995 -13.820 -8.147 1.00 . A A . 81 HIS NE2 1 1
11 16200 1 1 81 HIS O O 4.511 -17.097 -9.233 1.00 . A A . 81 HIS O 1 1
11 16201 1 1 82 HIS C C 5.162 -20.023 -9.679 1.00 . A A . 82 HIS C 1 1
11 16202 1 1 82 HIS CA C 6.383 -19.086 -9.726 1.00 . A A . 82 HIS CA 1 1
11 16203 1 1 82 HIS CB C 7.694 -19.885 -9.752 1.00 . A A . 82 HIS CB 1 1
11 16204 1 1 82 HIS CD2 C 9.286 -18.554 -11.311 1.00 . A A . 82 HIS CD2 1 1
11 16205 1 1 82 HIS CE1 C 10.722 -17.872 -9.810 1.00 . A A . 82 HIS CE1 1 1
11 16206 1 1 82 HIS CG C 8.883 -19.044 -10.114 1.00 . A A . 82 HIS CG 1 1
11 16207 1 1 82 HIS H H 7.111 -18.201 -7.937 1.00 . A A . 82 HIS H 1 1
11 16208 1 1 82 HIS HA H 6.321 -18.503 -10.636 1.00 . A A . 82 HIS HA 1 1
11 16209 1 1 82 HIS HB2 H 7.873 -20.313 -8.776 1.00 . A A . 82 HIS HB2 1 1
11 16210 1 1 82 HIS HB3 H 7.614 -20.680 -10.479 1.00 . A A . 82 HIS HB3 1 1
11 16211 1 1 82 HIS HD1 H 9.799 -18.785 -8.232 1.00 . A A . 82 HIS HD1 1 1
11 16212 1 1 82 HIS HD2 H 8.798 -18.709 -12.264 1.00 . A A . 82 HIS HD2 1 1
11 16213 1 1 82 HIS HE1 H 11.568 -17.394 -9.340 1.00 . A A . 82 HIS HE1 1 1
11 16214 1 1 82 HIS HE2 H 10.835 -17.207 -11.734 1.00 . A A . 82 HIS HE2 1 1
11 16215 1 1 82 HIS N N 6.397 -18.140 -8.605 1.00 . A A . 82 HIS N 1 1
11 16216 1 1 82 HIS ND1 N 9.809 -18.598 -9.196 1.00 . A A . 82 HIS ND1 1 1
11 16217 1 1 82 HIS NE2 N 10.428 -17.828 -11.090 1.00 . A A . 82 HIS NE2 1 1
11 16218 1 1 82 HIS O O 4.394 -20.012 -8.715 1.00 . A A . 82 HIS O 1 1
11 16219 1 1 83 HIS C C 2.583 -20.851 -11.330 1.00 . A A . 83 HIS C 1 1
11 16220 1 1 83 HIS CA C 3.814 -21.685 -10.922 1.00 . A A . 83 HIS CA 1 1
11 16221 1 1 83 HIS CB C 3.514 -22.513 -9.662 1.00 . A A . 83 HIS CB 1 1
11 16222 1 1 83 HIS CD2 C 5.162 -24.513 -9.739 1.00 . A A . 83 HIS CD2 1 1
11 16223 1 1 83 HIS CE1 C 6.372 -24.000 -7.987 1.00 . A A . 83 HIS CE1 1 1
11 16224 1 1 83 HIS CG C 4.661 -23.368 -9.221 1.00 . A A . 83 HIS CG 1 1
11 16225 1 1 83 HIS H H 5.712 -20.863 -11.410 1.00 . A A . 83 HIS H 1 1
11 16226 1 1 83 HIS HA H 4.040 -22.362 -11.734 1.00 . A A . 83 HIS HA 1 1
11 16227 1 1 83 HIS HB2 H 3.268 -21.845 -8.850 1.00 . A A . 83 HIS HB2 1 1
11 16228 1 1 83 HIS HB3 H 2.671 -23.161 -9.856 1.00 . A A . 83 HIS HB3 1 1
11 16229 1 1 83 HIS HD1 H 5.326 -22.309 -7.519 1.00 . A A . 83 HIS HD1 1 1
11 16230 1 1 83 HIS HD2 H 4.790 -25.040 -10.606 1.00 . A A . 83 HIS HD2 1 1
11 16231 1 1 83 HIS HE1 H 7.126 -24.030 -7.215 1.00 . A A . 83 HIS HE1 1 1
11 16232 1 1 83 HIS HE2 H 6.684 -25.746 -8.997 1.00 . A A . 83 HIS HE2 1 1
11 16233 1 1 83 HIS N N 5.002 -20.832 -10.732 1.00 . A A . 83 HIS N 1 1
11 16234 1 1 83 HIS ND1 N 5.443 -23.076 -8.120 1.00 . A A . 83 HIS ND1 1 1
11 16235 1 1 83 HIS NE2 N 6.224 -24.882 -8.953 1.00 . A A . 83 HIS NE2 1 1
11 16236 1 1 83 HIS O O 1.454 -21.350 -11.341 1.00 . A A . 83 HIS O 1 1
11 16237 1 1 84 HIS C C 1.292 -19.005 -13.561 1.00 . A A . 84 HIS C 1 1
11 16238 1 1 84 HIS CA C 1.743 -18.691 -12.124 1.00 . A A . 84 HIS CA 1 1
11 16239 1 1 84 HIS CB C 2.179 -17.216 -12.003 1.00 . A A . 84 HIS CB 1 1
11 16240 1 1 84 HIS CD2 C 3.935 -16.916 -13.911 1.00 . A A . 84 HIS CD2 1 1
11 16241 1 1 84 HIS CE1 C 5.612 -16.237 -12.684 1.00 . A A . 84 HIS CE1 1 1
11 16242 1 1 84 HIS CG C 3.512 -16.891 -12.623 1.00 . A A . 84 HIS CG 1 1
11 16243 1 1 84 HIS H H 3.741 -19.261 -11.684 1.00 . A A . 84 HIS H 1 1
11 16244 1 1 84 HIS HA H 0.903 -18.854 -11.462 1.00 . A A . 84 HIS HA 1 1
11 16245 1 1 84 HIS HB2 H 1.440 -16.590 -12.479 1.00 . A A . 84 HIS HB2 1 1
11 16246 1 1 84 HIS HB3 H 2.232 -16.957 -10.955 1.00 . A A . 84 HIS HB3 1 1
11 16247 1 1 84 HIS HD1 H 4.591 -16.281 -10.918 1.00 . A A . 84 HIS HD1 1 1
11 16248 1 1 84 HIS HD2 H 3.350 -17.204 -14.772 1.00 . A A . 84 HIS HD2 1 1
11 16249 1 1 84 HIS HE1 H 6.591 -15.898 -12.377 1.00 . A A . 84 HIS HE1 1 1
11 16250 1 1 84 HIS HE2 H 5.855 -16.577 -14.681 1.00 . A A . 84 HIS HE2 1 1
11 16251 1 1 84 HIS N N 2.818 -19.590 -11.695 1.00 . A A . 84 HIS N 1 1
11 16252 1 1 84 HIS ND1 N 4.591 -16.457 -11.886 1.00 . A A . 84 HIS ND1 1 1
11 16253 1 1 84 HIS NE2 N 5.244 -16.506 -13.916 1.00 . A A . 84 HIS NE2 1 1
11 16254 1 1 84 HIS O O 2.072 -18.901 -14.509 1.00 . A A . 84 HIS O 1 1
11 16255 1 1 85 HIS C C -2.044 -19.880 -14.968 1.00 . A A . 85 HIS C 1 1
11 16256 1 1 85 HIS CA C -0.518 -19.724 -15.036 1.00 . A A . 85 HIS CA 1 1
11 16257 1 1 85 HIS CB C 0.125 -21.010 -15.582 1.00 . A A . 85 HIS CB 1 1
11 16258 1 1 85 HIS CD2 C -1.148 -21.770 -17.719 1.00 . A A . 85 HIS CD2 1 1
11 16259 1 1 85 HIS CE1 C 0.330 -21.144 -19.206 1.00 . A A . 85 HIS CE1 1 1
11 16260 1 1 85 HIS CG C -0.106 -21.224 -17.050 1.00 . A A . 85 HIS CG 1 1
11 16261 1 1 85 HIS H H -0.548 -19.458 -12.927 1.00 . A A . 85 HIS H 1 1
11 16262 1 1 85 HIS HA H -0.284 -18.903 -15.700 1.00 . A A . 85 HIS HA 1 1
11 16263 1 1 85 HIS HB2 H 1.192 -20.967 -15.418 1.00 . A A . 85 HIS HB2 1 1
11 16264 1 1 85 HIS HB3 H -0.278 -21.861 -15.052 1.00 . A A . 85 HIS HB3 1 1
11 16265 1 1 85 HIS HD1 H 1.676 -20.426 -17.846 1.00 . A A . 85 HIS HD1 1 1
11 16266 1 1 85 HIS HD2 H -2.042 -22.189 -17.280 1.00 . A A . 85 HIS HD2 1 1
11 16267 1 1 85 HIS HE1 H 0.828 -20.958 -20.145 1.00 . A A . 85 HIS HE1 1 1
11 16268 1 1 85 HIS HE2 H -1.506 -21.816 -19.781 1.00 . A A . 85 HIS HE2 1 1
11 16269 1 1 85 HIS N N 0.031 -19.397 -13.717 1.00 . A A . 85 HIS N 1 1
11 16270 1 1 85 HIS ND1 N 0.802 -20.846 -18.014 1.00 . A A . 85 HIS ND1 1 1
11 16271 1 1 85 HIS NE2 N -0.852 -21.706 -19.058 1.00 . A A . 85 HIS NE2 1 1
11 16272 1 1 85 HIS O O -2.776 -19.243 -15.724 1.00 . A A . 85 HIS O 1 1
11 16273 1 1 86 HIS C C -4.491 -20.114 -12.683 1.00 . A A . 86 HIS C 1 1
11 16274 1 1 86 HIS CA C -3.957 -20.946 -13.868 1.00 . A A . 86 HIS CA 1 1
11 16275 1 1 86 HIS CB C -4.250 -22.436 -13.647 1.00 . A A . 86 HIS CB 1 1
11 16276 1 1 86 HIS CD2 C -2.699 -24.037 -14.983 1.00 . A A . 86 HIS CD2 1 1
11 16277 1 1 86 HIS CE1 C -3.979 -24.324 -16.737 1.00 . A A . 86 HIS CE1 1 1
11 16278 1 1 86 HIS CG C -3.824 -23.307 -14.789 1.00 . A A . 86 HIS CG 1 1
11 16279 1 1 86 HIS H H -1.878 -21.236 -13.505 1.00 . A A . 86 HIS H 1 1
11 16280 1 1 86 HIS HA H -4.463 -20.623 -14.770 1.00 . A A . 86 HIS HA 1 1
11 16281 1 1 86 HIS HB2 H -3.730 -22.773 -12.761 1.00 . A A . 86 HIS HB2 1 1
11 16282 1 1 86 HIS HB3 H -5.313 -22.568 -13.504 1.00 . A A . 86 HIS HB3 1 1
11 16283 1 1 86 HIS HD1 H -5.485 -23.116 -16.071 1.00 . A A . 86 HIS HD1 1 1
11 16284 1 1 86 HIS HD2 H -1.859 -24.118 -14.306 1.00 . A A . 86 HIS HD2 1 1
11 16285 1 1 86 HIS HE1 H -4.355 -24.661 -17.693 1.00 . A A . 86 HIS HE1 1 1
11 16286 1 1 86 HIS HE2 H -2.210 -25.333 -16.562 1.00 . A A . 86 HIS HE2 1 1
11 16287 1 1 86 HIS N N -2.514 -20.736 -14.062 1.00 . A A . 86 HIS N 1 1
11 16288 1 1 86 HIS ND1 N -4.601 -23.511 -15.908 1.00 . A A . 86 HIS ND1 1 1
11 16289 1 1 86 HIS NE2 N -2.825 -24.656 -16.202 1.00 . A A . 86 HIS NE2 1 1
11 16290 1 1 86 HIS O O -4.576 -20.648 -11.555 1.00 . A A . 86 HIS O 1 1
11 16291 1 1 86 HIS OXT O -4.808 -18.918 -12.885 1.00 . A A . 86 HIS OXT 1 1
12 16292 1 1 1 MET C C 3.633 -6.260 0.723 1.00 . A A . 1 MET C 1 1
12 16293 1 1 1 MET CA C 3.223 -7.245 1.828 1.00 . A A . 1 MET CA 1 1
12 16294 1 1 1 MET CB C 2.553 -8.482 1.209 1.00 . A A . 1 MET CB 1 1
12 16295 1 1 1 MET CE C -0.814 -8.929 -1.236 1.00 . A A . 1 MET CE 1 1
12 16296 1 1 1 MET CG C 1.320 -8.166 0.370 1.00 . A A . 1 MET CG 1 1
12 16297 1 1 1 MET H1 H 2.027 -7.285 3.540 1.00 . A A . 1 MET H1 1 1
12 16298 1 1 1 MET H2 H 1.459 -6.244 2.336 1.00 . A A . 1 MET H2 1 1
12 16299 1 1 1 MET H3 H 2.793 -5.801 3.274 1.00 . A A . 1 MET H3 1 1
12 16300 1 1 1 MET HA H 4.113 -7.556 2.357 1.00 . A A . 1 MET HA 1 1
12 16301 1 1 1 MET HB2 H 3.270 -8.987 0.578 1.00 . A A . 1 MET HB2 1 1
12 16302 1 1 1 MET HB3 H 2.258 -9.151 2.004 1.00 . A A . 1 MET HB3 1 1
12 16303 1 1 1 MET HE1 H -1.447 -8.313 -0.616 1.00 . A A . 1 MET HE1 1 1
12 16304 1 1 1 MET HE2 H -1.404 -9.716 -1.681 1.00 . A A . 1 MET HE2 1 1
12 16305 1 1 1 MET HE3 H -0.375 -8.323 -2.016 1.00 . A A . 1 MET HE3 1 1
12 16306 1 1 1 MET HG2 H 0.623 -7.602 0.974 1.00 . A A . 1 MET HG2 1 1
12 16307 1 1 1 MET HG3 H 1.621 -7.569 -0.480 1.00 . A A . 1 MET HG3 1 1
12 16308 1 1 1 MET N N 2.313 -6.599 2.812 1.00 . A A . 1 MET N 1 1
12 16309 1 1 1 MET O O 2.908 -5.307 0.430 1.00 . A A . 1 MET O 1 1
12 16310 1 1 1 MET SD S 0.488 -9.649 -0.234 1.00 . A A . 1 MET SD 1 1
12 16311 1 1 2 LYS C C 4.329 -5.733 -2.199 1.00 . A A . 2 LYS C 1 1
12 16312 1 1 2 LYS CA C 5.276 -5.654 -0.990 1.00 . A A . 2 LYS CA 1 1
12 16313 1 1 2 LYS CB C 6.691 -6.078 -1.420 1.00 . A A . 2 LYS CB 1 1
12 16314 1 1 2 LYS CD C 7.888 -4.495 0.156 1.00 . A A . 2 LYS CD 1 1
12 16315 1 1 2 LYS CE C 8.994 -4.355 1.196 1.00 . A A . 2 LYS CE 1 1
12 16316 1 1 2 LYS CG C 7.751 -5.937 -0.331 1.00 . A A . 2 LYS CG 1 1
12 16317 1 1 2 LYS H H 5.361 -7.231 0.435 1.00 . A A . 2 LYS H 1 1
12 16318 1 1 2 LYS HA H 5.309 -4.631 -0.641 1.00 . A A . 2 LYS HA 1 1
12 16319 1 1 2 LYS HB2 H 6.662 -7.115 -1.728 1.00 . A A . 2 LYS HB2 1 1
12 16320 1 1 2 LYS HB3 H 6.993 -5.475 -2.266 1.00 . A A . 2 LYS HB3 1 1
12 16321 1 1 2 LYS HD2 H 8.120 -3.858 -0.688 1.00 . A A . 2 LYS HD2 1 1
12 16322 1 1 2 LYS HD3 H 6.950 -4.182 0.595 1.00 . A A . 2 LYS HD3 1 1
12 16323 1 1 2 LYS HE2 H 8.992 -3.343 1.574 1.00 . A A . 2 LYS HE2 1 1
12 16324 1 1 2 LYS HE3 H 8.796 -5.040 2.009 1.00 . A A . 2 LYS HE3 1 1
12 16325 1 1 2 LYS HG2 H 7.475 -6.563 0.506 1.00 . A A . 2 LYS HG2 1 1
12 16326 1 1 2 LYS HG3 H 8.702 -6.267 -0.726 1.00 . A A . 2 LYS HG3 1 1
12 16327 1 1 2 LYS HZ1 H 11.059 -4.606 1.374 1.00 . A A . 2 LYS HZ1 1 1
12 16328 1 1 2 LYS HZ2 H 10.573 -3.965 -0.114 1.00 . A A . 2 LYS HZ2 1 1
12 16329 1 1 2 LYS HZ3 H 10.346 -5.607 0.215 1.00 . A A . 2 LYS HZ3 1 1
12 16330 1 1 2 LYS N N 4.799 -6.490 0.120 1.00 . A A . 2 LYS N 1 1
12 16331 1 1 2 LYS NZ N 10.335 -4.654 0.628 1.00 . A A . 2 LYS NZ 1 1
12 16332 1 1 2 LYS O O 3.710 -6.771 -2.453 1.00 . A A . 2 LYS O 1 1
12 16333 1 1 3 MET C C 4.156 -5.082 -5.370 1.00 . A A . 3 MET C 1 1
12 16334 1 1 3 MET CA C 3.382 -4.587 -4.140 1.00 . A A . 3 MET CA 1 1
12 16335 1 1 3 MET CB C 2.879 -3.154 -4.375 1.00 . A A . 3 MET CB 1 1
12 16336 1 1 3 MET CE C 0.498 -1.038 -4.271 1.00 . A A . 3 MET CE 1 1
12 16337 1 1 3 MET CG C 1.947 -3.016 -5.574 1.00 . A A . 3 MET CG 1 1
12 16338 1 1 3 MET H H 4.738 -3.839 -2.692 1.00 . A A . 3 MET H 1 1
12 16339 1 1 3 MET HA H 2.531 -5.236 -3.976 1.00 . A A . 3 MET HA 1 1
12 16340 1 1 3 MET HB2 H 2.347 -2.822 -3.495 1.00 . A A . 3 MET HB2 1 1
12 16341 1 1 3 MET HB3 H 3.729 -2.507 -4.534 1.00 . A A . 3 MET HB3 1 1
12 16342 1 1 3 MET HE1 H -0.324 -1.734 -4.185 1.00 . A A . 3 MET HE1 1 1
12 16343 1 1 3 MET HE2 H 0.116 -0.027 -4.252 1.00 . A A . 3 MET HE2 1 1
12 16344 1 1 3 MET HE3 H 1.177 -1.179 -3.443 1.00 . A A . 3 MET HE3 1 1
12 16345 1 1 3 MET HG2 H 2.475 -3.325 -6.463 1.00 . A A . 3 MET HG2 1 1
12 16346 1 1 3 MET HG3 H 1.090 -3.657 -5.424 1.00 . A A . 3 MET HG3 1 1
12 16347 1 1 3 MET N N 4.226 -4.636 -2.944 1.00 . A A . 3 MET N 1 1
12 16348 1 1 3 MET O O 5.305 -4.693 -5.591 1.00 . A A . 3 MET O 1 1
12 16349 1 1 3 MET SD S 1.365 -1.326 -5.814 1.00 . A A . 3 MET SD 1 1
12 16350 1 1 4 LYS C C 4.394 -5.371 -8.401 1.00 . A A . 4 LYS C 1 1
12 16351 1 1 4 LYS CA C 4.157 -6.489 -7.366 1.00 . A A . 4 LYS CA 1 1
12 16352 1 1 4 LYS CB C 3.281 -7.614 -7.950 1.00 . A A . 4 LYS CB 1 1
12 16353 1 1 4 LYS CD C 4.521 -8.100 -10.124 1.00 . A A . 4 LYS CD 1 1
12 16354 1 1 4 LYS CE C 3.358 -7.738 -11.044 1.00 . A A . 4 LYS CE 1 1
12 16355 1 1 4 LYS CG C 4.047 -8.646 -8.779 1.00 . A A . 4 LYS CG 1 1
12 16356 1 1 4 LYS H H 2.622 -6.236 -5.923 1.00 . A A . 4 LYS H 1 1
12 16357 1 1 4 LYS HA H 5.114 -6.902 -7.078 1.00 . A A . 4 LYS HA 1 1
12 16358 1 1 4 LYS HB2 H 2.797 -8.134 -7.134 1.00 . A A . 4 LYS HB2 1 1
12 16359 1 1 4 LYS HB3 H 2.518 -7.173 -8.577 1.00 . A A . 4 LYS HB3 1 1
12 16360 1 1 4 LYS HD2 H 5.116 -7.215 -9.952 1.00 . A A . 4 LYS HD2 1 1
12 16361 1 1 4 LYS HD3 H 5.129 -8.850 -10.610 1.00 . A A . 4 LYS HD3 1 1
12 16362 1 1 4 LYS HE2 H 2.704 -8.594 -11.137 1.00 . A A . 4 LYS HE2 1 1
12 16363 1 1 4 LYS HE3 H 2.811 -6.913 -10.611 1.00 . A A . 4 LYS HE3 1 1
12 16364 1 1 4 LYS HG2 H 4.912 -8.966 -8.216 1.00 . A A . 4 LYS HG2 1 1
12 16365 1 1 4 LYS HG3 H 3.406 -9.498 -8.954 1.00 . A A . 4 LYS HG3 1 1
12 16366 1 1 4 LYS HZ1 H 4.489 -6.542 -12.322 1.00 . A A . 4 LYS HZ1 1 1
12 16367 1 1 4 LYS HZ2 H 3.031 -7.071 -12.991 1.00 . A A . 4 LYS HZ2 1 1
12 16368 1 1 4 LYS HZ3 H 4.330 -8.142 -12.847 1.00 . A A . 4 LYS HZ3 1 1
12 16369 1 1 4 LYS N N 3.527 -5.947 -6.160 1.00 . A A . 4 LYS N 1 1
12 16370 1 1 4 LYS NZ N 3.835 -7.345 -12.395 1.00 . A A . 4 LYS NZ 1 1
12 16371 1 1 4 LYS O O 3.452 -4.746 -8.887 1.00 . A A . 4 LYS O 1 1
12 16372 1 1 5 THR C C 5.428 -4.152 -11.030 1.00 . A A . 5 THR C 1 1
12 16373 1 1 5 THR CA C 6.050 -4.033 -9.628 1.00 . A A . 5 THR CA 1 1
12 16374 1 1 5 THR CB C 7.589 -3.939 -9.786 1.00 . A A . 5 THR CB 1 1
12 16375 1 1 5 THR CG2 C 8.179 -5.252 -10.301 1.00 . A A . 5 THR CG2 1 1
12 16376 1 1 5 THR H H 6.361 -5.702 -8.350 1.00 . A A . 5 THR H 1 1
12 16377 1 1 5 THR HA H 5.709 -3.112 -9.177 1.00 . A A . 5 THR HA 1 1
12 16378 1 1 5 THR HB H 8.018 -3.728 -8.816 1.00 . A A . 5 THR HB 1 1
12 16379 1 1 5 THR HG1 H 7.509 -3.009 -11.539 1.00 . A A . 5 THR HG1 1 1
12 16380 1 1 5 THR HG21 H 7.973 -6.044 -9.594 1.00 . A A . 5 THR HG21 1 1
12 16381 1 1 5 THR HG22 H 9.248 -5.146 -10.420 1.00 . A A . 5 THR HG22 1 1
12 16382 1 1 5 THR HG23 H 7.735 -5.498 -11.255 1.00 . A A . 5 THR HG23 1 1
12 16383 1 1 5 THR N N 5.663 -5.132 -8.729 1.00 . A A . 5 THR N 1 1
12 16384 1 1 5 THR O O 5.348 -5.239 -11.607 1.00 . A A . 5 THR O 1 1
12 16385 1 1 5 THR OG1 O 7.936 -2.872 -10.685 1.00 . A A . 5 THR OG1 1 1
12 16386 1 1 6 LYS C C 5.632 -2.526 -13.908 1.00 . A A . 6 LYS C 1 1
12 16387 1 1 6 LYS CA C 4.500 -2.933 -12.949 1.00 . A A . 6 LYS CA 1 1
12 16388 1 1 6 LYS CB C 3.361 -1.906 -13.027 1.00 . A A . 6 LYS CB 1 1
12 16389 1 1 6 LYS CD C 1.122 -1.145 -12.138 1.00 . A A . 6 LYS CD 1 1
12 16390 1 1 6 LYS CE C -0.234 -1.590 -11.601 1.00 . A A . 6 LYS CE 1 1
12 16391 1 1 6 LYS CG C 2.101 -2.310 -12.262 1.00 . A A . 6 LYS CG 1 1
12 16392 1 1 6 LYS H H 5.021 -2.198 -11.027 1.00 . A A . 6 LYS H 1 1
12 16393 1 1 6 LYS HA H 4.125 -3.906 -13.237 1.00 . A A . 6 LYS HA 1 1
12 16394 1 1 6 LYS HB2 H 3.714 -0.966 -12.625 1.00 . A A . 6 LYS HB2 1 1
12 16395 1 1 6 LYS HB3 H 3.094 -1.762 -14.065 1.00 . A A . 6 LYS HB3 1 1
12 16396 1 1 6 LYS HD2 H 1.537 -0.410 -11.465 1.00 . A A . 6 LYS HD2 1 1
12 16397 1 1 6 LYS HD3 H 0.981 -0.699 -13.114 1.00 . A A . 6 LYS HD3 1 1
12 16398 1 1 6 LYS HE2 H -0.087 -2.114 -10.667 1.00 . A A . 6 LYS HE2 1 1
12 16399 1 1 6 LYS HE3 H -0.845 -0.714 -11.429 1.00 . A A . 6 LYS HE3 1 1
12 16400 1 1 6 LYS HG2 H 1.617 -3.121 -12.789 1.00 . A A . 6 LYS HG2 1 1
12 16401 1 1 6 LYS HG3 H 2.382 -2.641 -11.270 1.00 . A A . 6 LYS HG3 1 1
12 16402 1 1 6 LYS HZ1 H -1.035 -2.028 -13.480 1.00 . A A . 6 LYS HZ1 1 1
12 16403 1 1 6 LYS HZ2 H -1.886 -2.725 -12.195 1.00 . A A . 6 LYS HZ2 1 1
12 16404 1 1 6 LYS HZ3 H -0.402 -3.372 -12.678 1.00 . A A . 6 LYS HZ3 1 1
12 16405 1 1 6 LYS N N 5.000 -3.016 -11.571 1.00 . A A . 6 LYS N 1 1
12 16406 1 1 6 LYS NZ N -0.936 -2.490 -12.553 1.00 . A A . 6 LYS NZ 1 1
12 16407 1 1 6 LYS O O 6.762 -2.297 -13.479 1.00 . A A . 6 LYS O 1 1
12 16408 1 1 7 ILE C C 5.687 -0.817 -17.016 1.00 . A A . 7 ILE C 1 1
12 16409 1 1 7 ILE CA C 6.301 -1.961 -16.194 1.00 . A A . 7 ILE CA 1 1
12 16410 1 1 7 ILE CB C 6.793 -3.069 -17.167 1.00 . A A . 7 ILE CB 1 1
12 16411 1 1 7 ILE CD1 C 6.383 -5.212 -15.803 1.00 . A A . 7 ILE CD1 1 1
12 16412 1 1 7 ILE CG1 C 7.405 -4.267 -16.408 1.00 . A A . 7 ILE CG1 1 1
12 16413 1 1 7 ILE CG2 C 7.817 -2.490 -18.147 1.00 . A A . 7 ILE CG2 1 1
12 16414 1 1 7 ILE H H 4.448 -2.741 -15.510 1.00 . A A . 7 ILE H 1 1
12 16415 1 1 7 ILE HA H 7.160 -1.577 -15.656 1.00 . A A . 7 ILE HA 1 1
12 16416 1 1 7 ILE HB H 5.942 -3.412 -17.740 1.00 . A A . 7 ILE HB 1 1
12 16417 1 1 7 ILE HD11 H 6.893 -6.002 -15.272 1.00 . A A . 7 ILE HD11 1 1
12 16418 1 1 7 ILE HD12 H 5.778 -5.641 -16.589 1.00 . A A . 7 ILE HD12 1 1
12 16419 1 1 7 ILE HD13 H 5.751 -4.669 -15.118 1.00 . A A . 7 ILE HD13 1 1
12 16420 1 1 7 ILE HG12 H 8.014 -4.842 -17.090 1.00 . A A . 7 ILE HG12 1 1
12 16421 1 1 7 ILE HG13 H 8.029 -3.896 -15.607 1.00 . A A . 7 ILE HG13 1 1
12 16422 1 1 7 ILE HG21 H 8.179 -3.270 -18.798 1.00 . A A . 7 ILE HG21 1 1
12 16423 1 1 7 ILE HG22 H 8.647 -2.070 -17.597 1.00 . A A . 7 ILE HG22 1 1
12 16424 1 1 7 ILE HG23 H 7.351 -1.715 -18.740 1.00 . A A . 7 ILE HG23 1 1
12 16425 1 1 7 ILE N N 5.333 -2.456 -15.206 1.00 . A A . 7 ILE N 1 1
12 16426 1 1 7 ILE O O 4.537 -0.903 -17.453 1.00 . A A . 7 ILE O 1 1
12 16427 1 1 8 PHE C C 6.846 1.776 -19.150 1.00 . A A . 8 PHE C 1 1
12 16428 1 1 8 PHE CA C 5.963 1.429 -17.942 1.00 . A A . 8 PHE CA 1 1
12 16429 1 1 8 PHE CB C 5.896 2.628 -16.985 1.00 . A A . 8 PHE CB 1 1
12 16430 1 1 8 PHE CD1 C 3.644 2.738 -15.865 1.00 . A A . 8 PHE CD1 1 1
12 16431 1 1 8 PHE CD2 C 5.483 1.868 -14.617 1.00 . A A . 8 PHE CD2 1 1
12 16432 1 1 8 PHE CE1 C 2.812 2.540 -14.779 1.00 . A A . 8 PHE CE1 1 1
12 16433 1 1 8 PHE CE2 C 4.653 1.667 -13.530 1.00 . A A . 8 PHE CE2 1 1
12 16434 1 1 8 PHE CG C 4.988 2.405 -15.799 1.00 . A A . 8 PHE CG 1 1
12 16435 1 1 8 PHE CZ C 3.317 2.006 -13.611 1.00 . A A . 8 PHE CZ 1 1
12 16436 1 1 8 PHE H H 7.376 0.243 -16.888 1.00 . A A . 8 PHE H 1 1
12 16437 1 1 8 PHE HA H 4.964 1.212 -18.298 1.00 . A A . 8 PHE HA 1 1
12 16438 1 1 8 PHE HB2 H 6.888 2.838 -16.610 1.00 . A A . 8 PHE HB2 1 1
12 16439 1 1 8 PHE HB3 H 5.534 3.492 -17.525 1.00 . A A . 8 PHE HB3 1 1
12 16440 1 1 8 PHE HD1 H 3.245 3.156 -16.778 1.00 . A A . 8 PHE HD1 1 1
12 16441 1 1 8 PHE HD2 H 6.528 1.601 -14.551 1.00 . A A . 8 PHE HD2 1 1
12 16442 1 1 8 PHE HE1 H 1.767 2.804 -14.845 1.00 . A A . 8 PHE HE1 1 1
12 16443 1 1 8 PHE HE2 H 5.051 1.248 -12.617 1.00 . A A . 8 PHE HE2 1 1
12 16444 1 1 8 PHE HZ H 2.668 1.852 -12.762 1.00 . A A . 8 PHE HZ 1 1
12 16445 1 1 8 PHE N N 6.455 0.248 -17.226 1.00 . A A . 8 PHE N 1 1
12 16446 1 1 8 PHE O O 8.076 1.769 -19.059 1.00 . A A . 8 PHE O 1 1
12 16447 1 1 9 ARG C C 6.940 4.077 -21.474 1.00 . A A . 9 ARG C 1 1
12 16448 1 1 9 ARG CA C 6.903 2.542 -21.475 1.00 . A A . 9 ARG CA 1 1
12 16449 1 1 9 ARG CB C 6.207 2.045 -22.750 1.00 . A A . 9 ARG CB 1 1
12 16450 1 1 9 ARG CD C 6.182 2.148 -25.282 1.00 . A A . 9 ARG CD 1 1
12 16451 1 1 9 ARG CG C 7.025 2.282 -24.018 1.00 . A A . 9 ARG CG 1 1
12 16452 1 1 9 ARG CZ C 5.371 4.237 -26.272 1.00 . A A . 9 ARG CZ 1 1
12 16453 1 1 9 ARG H H 5.234 1.951 -20.314 1.00 . A A . 9 ARG H 1 1
12 16454 1 1 9 ARG HA H 7.916 2.162 -21.450 1.00 . A A . 9 ARG HA 1 1
12 16455 1 1 9 ARG HB2 H 6.023 0.983 -22.656 1.00 . A A . 9 ARG HB2 1 1
12 16456 1 1 9 ARG HB3 H 5.260 2.556 -22.854 1.00 . A A . 9 ARG HB3 1 1
12 16457 1 1 9 ARG HD2 H 6.841 2.133 -26.140 1.00 . A A . 9 ARG HD2 1 1
12 16458 1 1 9 ARG HD3 H 5.634 1.218 -25.238 1.00 . A A . 9 ARG HD3 1 1
12 16459 1 1 9 ARG HE H 4.446 3.253 -24.841 1.00 . A A . 9 ARG HE 1 1
12 16460 1 1 9 ARG HG2 H 7.444 3.278 -23.985 1.00 . A A . 9 ARG HG2 1 1
12 16461 1 1 9 ARG HG3 H 7.828 1.558 -24.053 1.00 . A A . 9 ARG HG3 1 1
12 16462 1 1 9 ARG HH11 H 7.038 3.531 -27.090 1.00 . A A . 9 ARG HH11 1 1
12 16463 1 1 9 ARG HH12 H 6.457 5.017 -27.746 1.00 . A A . 9 ARG HH12 1 1
12 16464 1 1 9 ARG HH21 H 3.710 5.154 -25.685 1.00 . A A . 9 ARG HH21 1 1
12 16465 1 1 9 ARG HH22 H 4.600 5.943 -26.939 1.00 . A A . 9 ARG HH22 1 1
12 16466 1 1 9 ARG N N 6.205 2.062 -20.282 1.00 . A A . 9 ARG N 1 1
12 16467 1 1 9 ARG NE N 5.232 3.252 -25.425 1.00 . A A . 9 ARG NE 1 1
12 16468 1 1 9 ARG NH1 N 6.368 4.264 -27.097 1.00 . A A . 9 ARG NH1 1 1
12 16469 1 1 9 ARG NH2 N 4.494 5.182 -26.305 1.00 . A A . 9 ARG NH2 1 1
12 16470 1 1 9 ARG O O 5.916 4.730 -21.692 1.00 . A A . 9 ARG O 1 1
12 16471 1 1 10 VAL C C 8.866 6.723 -22.365 1.00 . A A . 10 VAL C 1 1
12 16472 1 1 10 VAL CA C 8.258 6.100 -21.098 1.00 . A A . 10 VAL CA 1 1
12 16473 1 1 10 VAL CB C 9.139 6.474 -19.881 1.00 . A A . 10 VAL CB 1 1
12 16474 1 1 10 VAL CG1 C 9.280 7.990 -19.758 1.00 . A A . 10 VAL CG1 1 1
12 16475 1 1 10 VAL CG2 C 8.565 5.877 -18.598 1.00 . A A . 10 VAL CG2 1 1
12 16476 1 1 10 VAL H H 8.891 4.075 -21.067 1.00 . A A . 10 VAL H 1 1
12 16477 1 1 10 VAL HA H 7.275 6.525 -20.940 1.00 . A A . 10 VAL HA 1 1
12 16478 1 1 10 VAL HB H 10.125 6.056 -20.036 1.00 . A A . 10 VAL HB 1 1
12 16479 1 1 10 VAL HG11 H 9.732 8.386 -20.655 1.00 . A A . 10 VAL HG11 1 1
12 16480 1 1 10 VAL HG12 H 9.902 8.226 -18.908 1.00 . A A . 10 VAL HG12 1 1
12 16481 1 1 10 VAL HG13 H 8.303 8.433 -19.621 1.00 . A A . 10 VAL HG13 1 1
12 16482 1 1 10 VAL HG21 H 7.578 6.281 -18.419 1.00 . A A . 10 VAL HG21 1 1
12 16483 1 1 10 VAL HG22 H 9.209 6.123 -17.766 1.00 . A A . 10 VAL HG22 1 1
12 16484 1 1 10 VAL HG23 H 8.500 4.802 -18.696 1.00 . A A . 10 VAL HG23 1 1
12 16485 1 1 10 VAL N N 8.109 4.646 -21.208 1.00 . A A . 10 VAL N 1 1
12 16486 1 1 10 VAL O O 9.975 6.378 -22.776 1.00 . A A . 10 VAL O 1 1
12 16487 1 1 11 LYS C C 8.927 9.872 -23.665 1.00 . A A . 11 LYS C 1 1
12 16488 1 1 11 LYS CA C 8.623 8.433 -24.108 1.00 . A A . 11 LYS CA 1 1
12 16489 1 1 11 LYS CB C 7.596 8.447 -25.255 1.00 . A A . 11 LYS CB 1 1
12 16490 1 1 11 LYS CD C 9.245 9.094 -27.087 1.00 . A A . 11 LYS CD 1 1
12 16491 1 1 11 LYS CE C 9.154 7.797 -27.879 1.00 . A A . 11 LYS CE 1 1
12 16492 1 1 11 LYS CG C 7.928 9.430 -26.385 1.00 . A A . 11 LYS CG 1 1
12 16493 1 1 11 LYS H H 7.209 7.795 -22.660 1.00 . A A . 11 LYS H 1 1
12 16494 1 1 11 LYS HA H 9.538 7.975 -24.460 1.00 . A A . 11 LYS HA 1 1
12 16495 1 1 11 LYS HB2 H 7.532 7.454 -25.677 1.00 . A A . 11 LYS HB2 1 1
12 16496 1 1 11 LYS HB3 H 6.631 8.714 -24.850 1.00 . A A . 11 LYS HB3 1 1
12 16497 1 1 11 LYS HD2 H 9.494 9.897 -27.766 1.00 . A A . 11 LYS HD2 1 1
12 16498 1 1 11 LYS HD3 H 10.025 8.998 -26.344 1.00 . A A . 11 LYS HD3 1 1
12 16499 1 1 11 LYS HE2 H 10.130 7.569 -28.284 1.00 . A A . 11 LYS HE2 1 1
12 16500 1 1 11 LYS HE3 H 8.849 7.001 -27.214 1.00 . A A . 11 LYS HE3 1 1
12 16501 1 1 11 LYS HG2 H 7.131 9.403 -27.115 1.00 . A A . 11 LYS HG2 1 1
12 16502 1 1 11 LYS HG3 H 7.997 10.426 -25.971 1.00 . A A . 11 LYS HG3 1 1
12 16503 1 1 11 LYS HZ1 H 8.455 8.652 -29.655 1.00 . A A . 11 LYS HZ1 1 1
12 16504 1 1 11 LYS HZ2 H 7.228 8.096 -28.633 1.00 . A A . 11 LYS HZ2 1 1
12 16505 1 1 11 LYS HZ3 H 8.148 6.997 -29.524 1.00 . A A . 11 LYS HZ3 1 1
12 16506 1 1 11 LYS N N 8.124 7.641 -22.979 1.00 . A A . 11 LYS N 1 1
12 16507 1 1 11 LYS NZ N 8.179 7.892 -28.998 1.00 . A A . 11 LYS NZ 1 1
12 16508 1 1 11 LYS O O 8.113 10.515 -22.997 1.00 . A A . 11 LYS O 1 1
12 16509 1 1 12 GLY C C 11.704 12.207 -24.483 1.00 . A A . 12 GLY C 1 1
12 16510 1 1 12 GLY CA C 10.477 11.738 -23.710 1.00 . A A . 12 GLY CA 1 1
12 16511 1 1 12 GLY H H 10.723 9.796 -24.535 1.00 . A A . 12 GLY H 1 1
12 16512 1 1 12 GLY HA2 H 9.649 12.394 -23.942 1.00 . A A . 12 GLY HA2 1 1
12 16513 1 1 12 GLY HA3 H 10.686 11.801 -22.652 1.00 . A A . 12 GLY HA3 1 1
12 16514 1 1 12 GLY N N 10.100 10.367 -24.035 1.00 . A A . 12 GLY N 1 1
12 16515 1 1 12 GLY O O 12.118 11.559 -25.442 1.00 . A A . 12 GLY O 1 1
12 16516 1 1 13 LYS C C 14.571 14.234 -23.676 1.00 . A A . 13 LYS C 1 1
12 16517 1 1 13 LYS CA C 13.491 13.875 -24.710 1.00 . A A . 13 LYS CA 1 1
12 16518 1 1 13 LYS CB C 13.131 15.121 -25.537 1.00 . A A . 13 LYS CB 1 1
12 16519 1 1 13 LYS CD C 11.875 16.109 -27.501 1.00 . A A . 13 LYS CD 1 1
12 16520 1 1 13 LYS CE C 11.018 15.810 -28.728 1.00 . A A . 13 LYS CE 1 1
12 16521 1 1 13 LYS CG C 12.219 14.837 -26.727 1.00 . A A . 13 LYS CG 1 1
12 16522 1 1 13 LYS H H 11.911 13.796 -23.290 1.00 . A A . 13 LYS H 1 1
12 16523 1 1 13 LYS HA H 13.889 13.118 -25.373 1.00 . A A . 13 LYS HA 1 1
12 16524 1 1 13 LYS HB2 H 12.635 15.833 -24.894 1.00 . A A . 13 LYS HB2 1 1
12 16525 1 1 13 LYS HB3 H 14.044 15.565 -25.911 1.00 . A A . 13 LYS HB3 1 1
12 16526 1 1 13 LYS HD2 H 11.330 16.778 -26.850 1.00 . A A . 13 LYS HD2 1 1
12 16527 1 1 13 LYS HD3 H 12.792 16.586 -27.821 1.00 . A A . 13 LYS HD3 1 1
12 16528 1 1 13 LYS HE2 H 10.807 16.738 -29.238 1.00 . A A . 13 LYS HE2 1 1
12 16529 1 1 13 LYS HE3 H 11.569 15.156 -29.389 1.00 . A A . 13 LYS HE3 1 1
12 16530 1 1 13 LYS HG2 H 12.718 14.147 -27.394 1.00 . A A . 13 LYS HG2 1 1
12 16531 1 1 13 LYS HG3 H 11.304 14.388 -26.366 1.00 . A A . 13 LYS HG3 1 1
12 16532 1 1 13 LYS HZ1 H 9.904 14.299 -27.807 1.00 . A A . 13 LYS HZ1 1 1
12 16533 1 1 13 LYS HZ2 H 9.209 14.897 -29.229 1.00 . A A . 13 LYS HZ2 1 1
12 16534 1 1 13 LYS HZ3 H 9.144 15.806 -27.806 1.00 . A A . 13 LYS HZ3 1 1
12 16535 1 1 13 LYS N N 12.291 13.325 -24.061 1.00 . A A . 13 LYS N 1 1
12 16536 1 1 13 LYS NZ N 9.732 15.159 -28.368 1.00 . A A . 13 LYS NZ 1 1
12 16537 1 1 13 LYS O O 14.266 14.750 -22.596 1.00 . A A . 13 LYS O 1 1
12 16538 1 1 14 PHE C C 17.865 15.353 -23.855 1.00 . A A . 14 PHE C 1 1
12 16539 1 1 14 PHE CA C 16.961 14.329 -23.146 1.00 . A A . 14 PHE CA 1 1
12 16540 1 1 14 PHE CB C 17.769 13.092 -22.709 1.00 . A A . 14 PHE CB 1 1
12 16541 1 1 14 PHE CD1 C 17.712 11.387 -24.567 1.00 . A A . 14 PHE CD1 1 1
12 16542 1 1 14 PHE CD2 C 19.753 12.554 -24.168 1.00 . A A . 14 PHE CD2 1 1
12 16543 1 1 14 PHE CE1 C 18.310 10.688 -25.598 1.00 . A A . 14 PHE CE1 1 1
12 16544 1 1 14 PHE CE2 C 20.356 11.857 -25.196 1.00 . A A . 14 PHE CE2 1 1
12 16545 1 1 14 PHE CG C 18.423 12.332 -23.841 1.00 . A A . 14 PHE CG 1 1
12 16546 1 1 14 PHE CZ C 19.636 10.921 -25.911 1.00 . A A . 14 PHE CZ 1 1
12 16547 1 1 14 PHE H H 16.007 13.466 -24.840 1.00 . A A . 14 PHE H 1 1
12 16548 1 1 14 PHE HA H 16.550 14.800 -22.261 1.00 . A A . 14 PHE HA 1 1
12 16549 1 1 14 PHE HB2 H 18.548 13.407 -22.028 1.00 . A A . 14 PHE HB2 1 1
12 16550 1 1 14 PHE HB3 H 17.109 12.411 -22.189 1.00 . A A . 14 PHE HB3 1 1
12 16551 1 1 14 PHE HD1 H 16.676 11.203 -24.322 1.00 . A A . 14 PHE HD1 1 1
12 16552 1 1 14 PHE HD2 H 20.321 13.288 -23.611 1.00 . A A . 14 PHE HD2 1 1
12 16553 1 1 14 PHE HE1 H 17.743 9.957 -26.156 1.00 . A A . 14 PHE HE1 1 1
12 16554 1 1 14 PHE HE2 H 21.391 12.042 -25.439 1.00 . A A . 14 PHE HE2 1 1
12 16555 1 1 14 PHE HZ H 20.108 10.376 -26.714 1.00 . A A . 14 PHE HZ 1 1
12 16556 1 1 14 PHE N N 15.831 13.946 -24.003 1.00 . A A . 14 PHE N 1 1
12 16557 1 1 14 PHE O O 18.050 15.306 -25.076 1.00 . A A . 14 PHE O 1 1
12 16558 1 1 15 LEU C C 20.688 17.002 -23.813 1.00 . A A . 15 LEU C 1 1
12 16559 1 1 15 LEU CA C 19.209 17.390 -23.616 1.00 . A A . 15 LEU CA 1 1
12 16560 1 1 15 LEU CB C 19.066 18.607 -22.672 1.00 . A A . 15 LEU CB 1 1
12 16561 1 1 15 LEU CD1 C 21.069 20.081 -23.209 1.00 . A A . 15 LEU CD1 1 1
12 16562 1 1 15 LEU CD2 C 18.977 20.251 -24.593 1.00 . A A . 15 LEU CD2 1 1
12 16563 1 1 15 LEU CG C 19.547 19.978 -23.202 1.00 . A A . 15 LEU CG 1 1
12 16564 1 1 15 LEU H H 18.306 16.206 -22.106 1.00 . A A . 15 LEU H 1 1
12 16565 1 1 15 LEU HA H 18.790 17.650 -24.579 1.00 . A A . 15 LEU HA 1 1
12 16566 1 1 15 LEU HB2 H 18.020 18.702 -22.415 1.00 . A A . 15 LEU HB2 1 1
12 16567 1 1 15 LEU HB3 H 19.612 18.390 -21.766 1.00 . A A . 15 LEU HB3 1 1
12 16568 1 1 15 LEU HD11 H 21.444 19.922 -22.209 1.00 . A A . 15 LEU HD11 1 1
12 16569 1 1 15 LEU HD12 H 21.363 21.065 -23.548 1.00 . A A . 15 LEU HD12 1 1
12 16570 1 1 15 LEU HD13 H 21.481 19.335 -23.872 1.00 . A A . 15 LEU HD13 1 1
12 16571 1 1 15 LEU HD21 H 17.898 20.253 -24.545 1.00 . A A . 15 LEU HD21 1 1
12 16572 1 1 15 LEU HD22 H 19.305 19.482 -25.279 1.00 . A A . 15 LEU HD22 1 1
12 16573 1 1 15 LEU HD23 H 19.320 21.215 -24.942 1.00 . A A . 15 LEU HD23 1 1
12 16574 1 1 15 LEU HG H 19.177 20.751 -22.542 1.00 . A A . 15 LEU HG 1 1
12 16575 1 1 15 LEU N N 18.426 16.274 -23.077 1.00 . A A . 15 LEU N 1 1
12 16576 1 1 15 LEU O O 21.465 16.935 -22.857 1.00 . A A . 15 LEU O 1 1
12 16577 1 1 16 MET C C 23.085 17.668 -26.141 1.00 . A A . 16 MET C 1 1
12 16578 1 1 16 MET CA C 22.459 16.460 -25.425 1.00 . A A . 16 MET CA 1 1
12 16579 1 1 16 MET CB C 22.540 15.223 -26.334 1.00 . A A . 16 MET CB 1 1
12 16580 1 1 16 MET CE C 23.271 12.239 -27.256 1.00 . A A . 16 MET CE 1 1
12 16581 1 1 16 MET CG C 23.953 14.900 -26.806 1.00 . A A . 16 MET CG 1 1
12 16582 1 1 16 MET H H 20.379 16.717 -25.764 1.00 . A A . 16 MET H 1 1
12 16583 1 1 16 MET HA H 23.012 16.266 -24.516 1.00 . A A . 16 MET HA 1 1
12 16584 1 1 16 MET HB2 H 22.160 14.369 -25.793 1.00 . A A . 16 MET HB2 1 1
12 16585 1 1 16 MET HB3 H 21.922 15.388 -27.205 1.00 . A A . 16 MET HB3 1 1
12 16586 1 1 16 MET HE1 H 22.244 12.461 -27.007 1.00 . A A . 16 MET HE1 1 1
12 16587 1 1 16 MET HE2 H 23.826 12.034 -26.353 1.00 . A A . 16 MET HE2 1 1
12 16588 1 1 16 MET HE3 H 23.303 11.374 -27.903 1.00 . A A . 16 MET HE3 1 1
12 16589 1 1 16 MET HG2 H 24.406 15.801 -27.192 1.00 . A A . 16 MET HG2 1 1
12 16590 1 1 16 MET HG3 H 24.527 14.545 -25.962 1.00 . A A . 16 MET HG3 1 1
12 16591 1 1 16 MET N N 21.063 16.736 -25.062 1.00 . A A . 16 MET N 1 1
12 16592 1 1 16 MET O O 22.824 17.899 -27.321 1.00 . A A . 16 MET O 1 1
12 16593 1 1 16 MET SD S 23.998 13.642 -28.101 1.00 . A A . 16 MET SD 1 1
12 16594 1 1 17 GLY C C 23.590 20.567 -26.713 1.00 . A A . 17 GLY C 1 1
12 16595 1 1 17 GLY CA C 24.554 19.610 -26.008 1.00 . A A . 17 GLY CA 1 1
12 16596 1 1 17 GLY H H 24.048 18.224 -24.477 1.00 . A A . 17 GLY H 1 1
12 16597 1 1 17 GLY HA2 H 25.063 20.150 -25.222 1.00 . A A . 17 GLY HA2 1 1
12 16598 1 1 17 GLY HA3 H 25.289 19.265 -26.721 1.00 . A A . 17 GLY HA3 1 1
12 16599 1 1 17 GLY N N 23.893 18.445 -25.419 1.00 . A A . 17 GLY N 1 1
12 16600 1 1 17 GLY O O 23.739 20.844 -27.903 1.00 . A A . 17 GLY O 1 1
12 16601 1 1 18 ASP C C 20.637 21.306 -27.533 1.00 . A A . 18 ASP C 1 1
12 16602 1 1 18 ASP CA C 21.573 21.979 -26.498 1.00 . A A . 18 ASP CA 1 1
12 16603 1 1 18 ASP CB C 22.249 23.226 -27.090 1.00 . A A . 18 ASP CB 1 1
12 16604 1 1 18 ASP CG C 21.265 24.333 -27.414 1.00 . A A . 18 ASP CG 1 1
12 16605 1 1 18 ASP H H 22.544 20.793 -25.031 1.00 . A A . 18 ASP H 1 1
12 16606 1 1 18 ASP HA H 20.968 22.288 -25.657 1.00 . A A . 18 ASP HA 1 1
12 16607 1 1 18 ASP HB2 H 22.967 23.608 -26.377 1.00 . A A . 18 ASP HB2 1 1
12 16608 1 1 18 ASP HB3 H 22.769 22.948 -27.996 1.00 . A A . 18 ASP HB3 1 1
12 16609 1 1 18 ASP N N 22.592 21.052 -25.972 1.00 . A A . 18 ASP N 1 1
12 16610 1 1 18 ASP O O 19.692 21.925 -28.025 1.00 . A A . 18 ASP O 1 1
12 16611 1 1 18 ASP OD1 O 20.671 24.901 -26.470 1.00 . A A . 18 ASP OD1 1 1
12 16612 1 1 18 ASP OD2 O 21.091 24.656 -28.608 1.00 . A A . 18 ASP OD2 1 1
12 16613 1 1 19 LYS C C 19.152 18.271 -28.068 1.00 . A A . 19 LYS C 1 1
12 16614 1 1 19 LYS CA C 20.061 19.282 -28.796 1.00 . A A . 19 LYS CA 1 1
12 16615 1 1 19 LYS CB C 20.964 18.545 -29.798 1.00 . A A . 19 LYS CB 1 1
12 16616 1 1 19 LYS CD C 21.121 20.350 -31.575 1.00 . A A . 19 LYS CD 1 1
12 16617 1 1 19 LYS CE C 20.430 19.532 -32.659 1.00 . A A . 19 LYS CE 1 1
12 16618 1 1 19 LYS CG C 21.890 19.460 -30.600 1.00 . A A . 19 LYS CG 1 1
12 16619 1 1 19 LYS H H 21.658 19.590 -27.434 1.00 . A A . 19 LYS H 1 1
12 16620 1 1 19 LYS HA H 19.441 19.986 -29.334 1.00 . A A . 19 LYS HA 1 1
12 16621 1 1 19 LYS HB2 H 21.577 17.838 -29.257 1.00 . A A . 19 LYS HB2 1 1
12 16622 1 1 19 LYS HB3 H 20.340 18.002 -30.494 1.00 . A A . 19 LYS HB3 1 1
12 16623 1 1 19 LYS HD2 H 20.374 20.909 -31.029 1.00 . A A . 19 LYS HD2 1 1
12 16624 1 1 19 LYS HD3 H 21.813 21.037 -32.042 1.00 . A A . 19 LYS HD3 1 1
12 16625 1 1 19 LYS HE2 H 21.176 18.965 -33.197 1.00 . A A . 19 LYS HE2 1 1
12 16626 1 1 19 LYS HE3 H 19.733 18.850 -32.191 1.00 . A A . 19 LYS HE3 1 1
12 16627 1 1 19 LYS HG2 H 22.439 20.090 -29.913 1.00 . A A . 19 LYS HG2 1 1
12 16628 1 1 19 LYS HG3 H 22.586 18.848 -31.158 1.00 . A A . 19 LYS HG3 1 1
12 16629 1 1 19 LYS HZ1 H 18.914 20.884 -33.146 1.00 . A A . 19 LYS HZ1 1 1
12 16630 1 1 19 LYS HZ2 H 19.292 19.801 -34.390 1.00 . A A . 19 LYS HZ2 1 1
12 16631 1 1 19 LYS HZ3 H 20.329 21.093 -34.046 1.00 . A A . 19 LYS HZ3 1 1
12 16632 1 1 19 LYS N N 20.890 20.035 -27.845 1.00 . A A . 19 LYS N 1 1
12 16633 1 1 19 LYS NZ N 19.691 20.388 -33.626 1.00 . A A . 19 LYS NZ 1 1
12 16634 1 1 19 LYS O O 19.632 17.429 -27.310 1.00 . A A . 19 LYS O 1 1
12 16635 1 1 20 LEU C C 16.662 16.173 -28.535 1.00 . A A . 20 LEU C 1 1
12 16636 1 1 20 LEU CA C 16.875 17.436 -27.683 1.00 . A A . 20 LEU CA 1 1
12 16637 1 1 20 LEU CB C 15.525 18.143 -27.471 1.00 . A A . 20 LEU CB 1 1
12 16638 1 1 20 LEU CD1 C 14.168 19.963 -26.375 1.00 . A A . 20 LEU CD1 1 1
12 16639 1 1 20 LEU CD2 C 15.802 18.627 -25.014 1.00 . A A . 20 LEU CD2 1 1
12 16640 1 1 20 LEU CG C 15.509 19.232 -26.386 1.00 . A A . 20 LEU CG 1 1
12 16641 1 1 20 LEU H H 17.511 19.068 -28.894 1.00 . A A . 20 LEU H 1 1
12 16642 1 1 20 LEU HA H 17.266 17.142 -26.718 1.00 . A A . 20 LEU HA 1 1
12 16643 1 1 20 LEU HB2 H 15.230 18.594 -28.409 1.00 . A A . 20 LEU HB2 1 1
12 16644 1 1 20 LEU HB3 H 14.787 17.394 -27.208 1.00 . A A . 20 LEU HB3 1 1
12 16645 1 1 20 LEU HD11 H 14.169 20.708 -25.592 1.00 . A A . 20 LEU HD11 1 1
12 16646 1 1 20 LEU HD12 H 13.370 19.256 -26.199 1.00 . A A . 20 LEU HD12 1 1
12 16647 1 1 20 LEU HD13 H 14.015 20.447 -27.329 1.00 . A A . 20 LEU HD13 1 1
12 16648 1 1 20 LEU HD21 H 15.801 19.409 -24.270 1.00 . A A . 20 LEU HD21 1 1
12 16649 1 1 20 LEU HD22 H 16.771 18.148 -25.029 1.00 . A A . 20 LEU HD22 1 1
12 16650 1 1 20 LEU HD23 H 15.044 17.896 -24.768 1.00 . A A . 20 LEU HD23 1 1
12 16651 1 1 20 LEU HG H 16.280 19.958 -26.604 1.00 . A A . 20 LEU HG 1 1
12 16652 1 1 20 LEU N N 17.842 18.358 -28.300 1.00 . A A . 20 LEU N 1 1
12 16653 1 1 20 LEU O O 16.097 16.238 -29.628 1.00 . A A . 20 LEU O 1 1
12 16654 1 1 21 GLN C C 15.859 12.902 -27.887 1.00 . A A . 21 GLN C 1 1
12 16655 1 1 21 GLN CA C 16.880 13.731 -28.685 1.00 . A A . 21 GLN CA 1 1
12 16656 1 1 21 GLN CB C 18.190 12.933 -28.845 1.00 . A A . 21 GLN CB 1 1
12 16657 1 1 21 GLN CD C 19.738 14.790 -29.669 1.00 . A A . 21 GLN CD 1 1
12 16658 1 1 21 GLN CG C 19.110 13.436 -29.959 1.00 . A A . 21 GLN CG 1 1
12 16659 1 1 21 GLN H H 17.633 15.051 -27.194 1.00 . A A . 21 GLN H 1 1
12 16660 1 1 21 GLN HA H 16.469 13.929 -29.667 1.00 . A A . 21 GLN HA 1 1
12 16661 1 1 21 GLN HB2 H 18.736 12.975 -27.913 1.00 . A A . 21 GLN HB2 1 1
12 16662 1 1 21 GLN HB3 H 17.944 11.900 -29.055 1.00 . A A . 21 GLN HB3 1 1
12 16663 1 1 21 GLN HE21 H 19.869 14.365 -27.742 1.00 . A A . 21 GLN HE21 1 1
12 16664 1 1 21 GLN HE22 H 20.445 15.920 -28.213 1.00 . A A . 21 GLN HE22 1 1
12 16665 1 1 21 GLN HG2 H 19.905 12.716 -30.099 1.00 . A A . 21 GLN HG2 1 1
12 16666 1 1 21 GLN HG3 H 18.538 13.513 -30.872 1.00 . A A . 21 GLN HG3 1 1
12 16667 1 1 21 GLN N N 17.122 15.028 -28.031 1.00 . A A . 21 GLN N 1 1
12 16668 1 1 21 GLN NE2 N 20.049 15.049 -28.415 1.00 . A A . 21 GLN NE2 1 1
12 16669 1 1 21 GLN O O 15.934 12.832 -26.659 1.00 . A A . 21 GLN O 1 1
12 16670 1 1 21 GLN OE1 O 19.979 15.584 -30.574 1.00 . A A . 21 GLN OE1 1 1
12 16671 1 1 22 PRO C C 14.354 10.074 -27.457 1.00 . A A . 22 PRO C 1 1
12 16672 1 1 22 PRO CA C 13.850 11.457 -27.914 1.00 . A A . 22 PRO CA 1 1
12 16673 1 1 22 PRO CB C 12.784 11.310 -29.005 1.00 . A A . 22 PRO CB 1 1
12 16674 1 1 22 PRO CD C 14.717 12.286 -30.045 1.00 . A A . 22 PRO CD 1 1
12 16675 1 1 22 PRO CG C 13.552 11.354 -30.284 1.00 . A A . 22 PRO CG 1 1
12 16676 1 1 22 PRO HA H 13.427 11.977 -27.066 1.00 . A A . 22 PRO HA 1 1
12 16677 1 1 22 PRO HB2 H 12.260 10.371 -28.885 1.00 . A A . 22 PRO HB2 1 1
12 16678 1 1 22 PRO HB3 H 12.081 12.129 -28.939 1.00 . A A . 22 PRO HB3 1 1
12 16679 1 1 22 PRO HD2 H 15.605 11.916 -30.539 1.00 . A A . 22 PRO HD2 1 1
12 16680 1 1 22 PRO HD3 H 14.480 13.282 -30.391 1.00 . A A . 22 PRO HD3 1 1
12 16681 1 1 22 PRO HG2 H 13.908 10.363 -30.534 1.00 . A A . 22 PRO HG2 1 1
12 16682 1 1 22 PRO HG3 H 12.924 11.735 -31.077 1.00 . A A . 22 PRO HG3 1 1
12 16683 1 1 22 PRO N N 14.887 12.267 -28.575 1.00 . A A . 22 PRO N 1 1
12 16684 1 1 22 PRO O O 15.329 9.542 -27.997 1.00 . A A . 22 PRO O 1 1
12 16685 1 1 23 PHE C C 12.784 7.371 -25.542 1.00 . A A . 23 PHE C 1 1
12 16686 1 1 23 PHE CA C 14.034 8.172 -25.944 1.00 . A A . 23 PHE CA 1 1
12 16687 1 1 23 PHE CB C 14.985 8.298 -24.739 1.00 . A A . 23 PHE CB 1 1
12 16688 1 1 23 PHE CD1 C 13.722 8.185 -22.554 1.00 . A A . 23 PHE CD1 1 1
12 16689 1 1 23 PHE CD2 C 14.447 10.322 -23.327 1.00 . A A . 23 PHE CD2 1 1
12 16690 1 1 23 PHE CE1 C 13.163 8.776 -21.437 1.00 . A A . 23 PHE CE1 1 1
12 16691 1 1 23 PHE CE2 C 13.890 10.916 -22.209 1.00 . A A . 23 PHE CE2 1 1
12 16692 1 1 23 PHE CG C 14.370 8.950 -23.517 1.00 . A A . 23 PHE CG 1 1
12 16693 1 1 23 PHE CZ C 13.248 10.142 -21.263 1.00 . A A . 23 PHE CZ 1 1
12 16694 1 1 23 PHE H H 12.923 9.976 -26.064 1.00 . A A . 23 PHE H 1 1
12 16695 1 1 23 PHE HA H 14.542 7.635 -26.734 1.00 . A A . 23 PHE HA 1 1
12 16696 1 1 23 PHE HB2 H 15.322 7.311 -24.453 1.00 . A A . 23 PHE HB2 1 1
12 16697 1 1 23 PHE HB3 H 15.844 8.886 -25.033 1.00 . A A . 23 PHE HB3 1 1
12 16698 1 1 23 PHE HD1 H 13.653 7.115 -22.687 1.00 . A A . 23 PHE HD1 1 1
12 16699 1 1 23 PHE HD2 H 14.945 10.932 -24.065 1.00 . A A . 23 PHE HD2 1 1
12 16700 1 1 23 PHE HE1 H 12.662 8.168 -20.698 1.00 . A A . 23 PHE HE1 1 1
12 16701 1 1 23 PHE HE2 H 13.957 11.987 -22.075 1.00 . A A . 23 PHE HE2 1 1
12 16702 1 1 23 PHE HZ H 12.814 10.605 -20.389 1.00 . A A . 23 PHE HZ 1 1
12 16703 1 1 23 PHE N N 13.679 9.497 -26.463 1.00 . A A . 23 PHE N 1 1
12 16704 1 1 23 PHE O O 11.754 7.945 -25.178 1.00 . A A . 23 PHE O 1 1
12 16705 1 1 24 THR C C 12.335 4.190 -24.076 1.00 . A A . 24 THR C 1 1
12 16706 1 1 24 THR CA C 11.812 5.144 -25.157 1.00 . A A . 24 THR CA 1 1
12 16707 1 1 24 THR CB C 11.217 4.302 -26.316 1.00 . A A . 24 THR CB 1 1
12 16708 1 1 24 THR CG2 C 10.106 3.377 -25.821 1.00 . A A . 24 THR CG2 1 1
12 16709 1 1 24 THR H H 13.702 5.656 -25.995 1.00 . A A . 24 THR H 1 1
12 16710 1 1 24 THR HA H 11.020 5.752 -24.736 1.00 . A A . 24 THR HA 1 1
12 16711 1 1 24 THR HB H 12.006 3.694 -26.738 1.00 . A A . 24 THR HB 1 1
12 16712 1 1 24 THR HG1 H 11.350 5.832 -27.567 1.00 . A A . 24 THR HG1 1 1
12 16713 1 1 24 THR HG21 H 9.328 3.963 -25.353 1.00 . A A . 24 THR HG21 1 1
12 16714 1 1 24 THR HG22 H 10.508 2.677 -25.102 1.00 . A A . 24 THR HG22 1 1
12 16715 1 1 24 THR HG23 H 9.690 2.832 -26.657 1.00 . A A . 24 THR HG23 1 1
12 16716 1 1 24 THR N N 12.884 6.044 -25.617 1.00 . A A . 24 THR N 1 1
12 16717 1 1 24 THR O O 13.016 3.210 -24.377 1.00 . A A . 24 THR O 1 1
12 16718 1 1 24 THR OG1 O 10.695 5.155 -27.345 1.00 . A A . 24 THR OG1 1 1
12 16719 1 1 25 LYS C C 11.451 2.684 -21.188 1.00 . A A . 25 LYS C 1 1
12 16720 1 1 25 LYS CA C 12.504 3.686 -21.684 1.00 . A A . 25 LYS CA 1 1
12 16721 1 1 25 LYS CB C 12.935 4.606 -20.528 1.00 . A A . 25 LYS CB 1 1
12 16722 1 1 25 LYS CD C 15.398 4.074 -20.664 1.00 . A A . 25 LYS CD 1 1
12 16723 1 1 25 LYS CE C 15.332 3.251 -19.378 1.00 . A A . 25 LYS CE 1 1
12 16724 1 1 25 LYS CG C 14.341 5.177 -20.685 1.00 . A A . 25 LYS CG 1 1
12 16725 1 1 25 LYS H H 11.469 5.276 -22.642 1.00 . A A . 25 LYS H 1 1
12 16726 1 1 25 LYS HA H 13.369 3.130 -22.019 1.00 . A A . 25 LYS HA 1 1
12 16727 1 1 25 LYS HB2 H 12.241 5.433 -20.461 1.00 . A A . 25 LYS HB2 1 1
12 16728 1 1 25 LYS HB3 H 12.900 4.048 -19.601 1.00 . A A . 25 LYS HB3 1 1
12 16729 1 1 25 LYS HD2 H 15.237 3.417 -21.508 1.00 . A A . 25 LYS HD2 1 1
12 16730 1 1 25 LYS HD3 H 16.375 4.526 -20.741 1.00 . A A . 25 LYS HD3 1 1
12 16731 1 1 25 LYS HE2 H 15.490 3.908 -18.533 1.00 . A A . 25 LYS HE2 1 1
12 16732 1 1 25 LYS HE3 H 14.353 2.800 -19.302 1.00 . A A . 25 LYS HE3 1 1
12 16733 1 1 25 LYS HG2 H 14.403 5.705 -21.627 1.00 . A A . 25 LYS HG2 1 1
12 16734 1 1 25 LYS HG3 H 14.534 5.865 -19.873 1.00 . A A . 25 LYS HG3 1 1
12 16735 1 1 25 LYS HZ1 H 16.393 1.745 -18.405 1.00 . A A . 25 LYS HZ1 1 1
12 16736 1 1 25 LYS HZ2 H 17.295 2.579 -19.562 1.00 . A A . 25 LYS HZ2 1 1
12 16737 1 1 25 LYS HZ3 H 16.140 1.440 -20.050 1.00 . A A . 25 LYS HZ3 1 1
12 16738 1 1 25 LYS N N 12.028 4.490 -22.818 1.00 . A A . 25 LYS N 1 1
12 16739 1 1 25 LYS NZ N 16.359 2.178 -19.348 1.00 . A A . 25 LYS NZ 1 1
12 16740 1 1 25 LYS O O 10.398 3.070 -20.686 1.00 . A A . 25 LYS O 1 1
12 16741 1 1 26 GLU C C 11.519 -0.096 -19.402 1.00 . A A . 26 GLU C 1 1
12 16742 1 1 26 GLU CA C 10.927 0.332 -20.754 1.00 . A A . 26 GLU CA 1 1
12 16743 1 1 26 GLU CB C 10.868 -0.869 -21.712 1.00 . A A . 26 GLU CB 1 1
12 16744 1 1 26 GLU CD C 10.480 -1.666 -24.088 1.00 . A A . 26 GLU CD 1 1
12 16745 1 1 26 GLU CG C 10.293 -0.535 -23.087 1.00 . A A . 26 GLU CG 1 1
12 16746 1 1 26 GLU H H 12.535 1.149 -21.869 1.00 . A A . 26 GLU H 1 1
12 16747 1 1 26 GLU HA H 9.928 0.715 -20.600 1.00 . A A . 26 GLU HA 1 1
12 16748 1 1 26 GLU HB2 H 11.870 -1.255 -21.849 1.00 . A A . 26 GLU HB2 1 1
12 16749 1 1 26 GLU HB3 H 10.255 -1.640 -21.266 1.00 . A A . 26 GLU HB3 1 1
12 16750 1 1 26 GLU HG2 H 9.235 -0.333 -22.983 1.00 . A A . 26 GLU HG2 1 1
12 16751 1 1 26 GLU HG3 H 10.788 0.349 -23.465 1.00 . A A . 26 GLU HG3 1 1
12 16752 1 1 26 GLU N N 11.747 1.396 -21.339 1.00 . A A . 26 GLU N 1 1
12 16753 1 1 26 GLU O O 12.561 -0.755 -19.353 1.00 . A A . 26 GLU O 1 1
12 16754 1 1 26 GLU OE1 O 11.584 -1.768 -24.667 1.00 . A A . 26 GLU OE1 1 1
12 16755 1 1 26 GLU OE2 O 9.533 -2.454 -24.294 1.00 . A A . 26 GLU OE2 1 1
12 16756 1 1 27 LEU C C 10.279 -0.411 -15.995 1.00 . A A . 27 LEU C 1 1
12 16757 1 1 27 LEU CA C 11.395 0.003 -16.962 1.00 . A A . 27 LEU CA 1 1
12 16758 1 1 27 LEU CB C 12.154 1.215 -16.387 1.00 . A A . 27 LEU CB 1 1
12 16759 1 1 27 LEU CD1 C 12.111 3.442 -15.196 1.00 . A A . 27 LEU CD1 1 1
12 16760 1 1 27 LEU CD2 C 10.767 3.141 -17.286 1.00 . A A . 27 LEU CD2 1 1
12 16761 1 1 27 LEU CG C 11.300 2.453 -16.030 1.00 . A A . 27 LEU CG 1 1
12 16762 1 1 27 LEU H H 10.023 0.779 -18.397 1.00 . A A . 27 LEU H 1 1
12 16763 1 1 27 LEU HA H 12.086 -0.825 -17.054 1.00 . A A . 27 LEU HA 1 1
12 16764 1 1 27 LEU HB2 H 12.667 0.891 -15.492 1.00 . A A . 27 LEU HB2 1 1
12 16765 1 1 27 LEU HB3 H 12.900 1.519 -17.109 1.00 . A A . 27 LEU HB3 1 1
12 16766 1 1 27 LEU HD11 H 11.507 4.313 -14.980 1.00 . A A . 27 LEU HD11 1 1
12 16767 1 1 27 LEU HD12 H 12.991 3.742 -15.745 1.00 . A A . 27 LEU HD12 1 1
12 16768 1 1 27 LEU HD13 H 12.408 2.973 -14.269 1.00 . A A . 27 LEU HD13 1 1
12 16769 1 1 27 LEU HD21 H 10.211 4.025 -17.004 1.00 . A A . 27 LEU HD21 1 1
12 16770 1 1 27 LEU HD22 H 10.119 2.465 -17.822 1.00 . A A . 27 LEU HD22 1 1
12 16771 1 1 27 LEU HD23 H 11.593 3.426 -17.922 1.00 . A A . 27 LEU HD23 1 1
12 16772 1 1 27 LEU HG H 10.452 2.138 -15.437 1.00 . A A . 27 LEU HG 1 1
12 16773 1 1 27 LEU N N 10.872 0.294 -18.305 1.00 . A A . 27 LEU N 1 1
12 16774 1 1 27 LEU O O 9.100 -0.168 -16.250 1.00 . A A . 27 LEU O 1 1
12 16775 1 1 28 ASN C C 9.557 -0.437 -12.741 1.00 . A A . 28 ASN C 1 1
12 16776 1 1 28 ASN CA C 9.709 -1.475 -13.866 1.00 . A A . 28 ASN CA 1 1
12 16777 1 1 28 ASN CB C 10.134 -2.828 -13.279 1.00 . A A . 28 ASN CB 1 1
12 16778 1 1 28 ASN CG C 11.533 -2.806 -12.683 1.00 . A A . 28 ASN CG 1 1
12 16779 1 1 28 ASN H H 11.622 -1.189 -14.735 1.00 . A A . 28 ASN H 1 1
12 16780 1 1 28 ASN HA H 8.748 -1.596 -14.350 1.00 . A A . 28 ASN HA 1 1
12 16781 1 1 28 ASN HB2 H 9.438 -3.113 -12.504 1.00 . A A . 28 ASN HB2 1 1
12 16782 1 1 28 ASN HB3 H 10.110 -3.574 -14.063 1.00 . A A . 28 ASN HB3 1 1
12 16783 1 1 28 ASN HD21 H 10.986 -4.058 -11.257 1.00 . A A . 28 ASN HD21 1 1
12 16784 1 1 28 ASN HD22 H 12.628 -3.538 -11.212 1.00 . A A . 28 ASN HD22 1 1
12 16785 1 1 28 ASN N N 10.665 -1.032 -14.884 1.00 . A A . 28 ASN N 1 1
12 16786 1 1 28 ASN ND2 N 11.734 -3.543 -11.610 1.00 . A A . 28 ASN ND2 1 1
12 16787 1 1 28 ASN O O 10.500 0.286 -12.408 1.00 . A A . 28 ASN O 1 1
12 16788 1 1 28 ASN OD1 O 12.426 -2.128 -13.177 1.00 . A A . 28 ASN OD1 1 1
12 16789 1 1 29 ALA C C 6.775 0.215 -10.342 1.00 . A A . 29 ALA C 1 1
12 16790 1 1 29 ALA CA C 8.070 0.578 -11.086 1.00 . A A . 29 ALA CA 1 1
12 16791 1 1 29 ALA CB C 7.965 1.990 -11.657 1.00 . A A . 29 ALA CB 1 1
12 16792 1 1 29 ALA H H 7.659 -0.986 -12.456 1.00 . A A . 29 ALA H 1 1
12 16793 1 1 29 ALA HA H 8.893 0.558 -10.383 1.00 . A A . 29 ALA HA 1 1
12 16794 1 1 29 ALA HB1 H 7.765 2.689 -10.859 1.00 . A A . 29 ALA HB1 1 1
12 16795 1 1 29 ALA HB2 H 7.161 2.030 -12.378 1.00 . A A . 29 ALA HB2 1 1
12 16796 1 1 29 ALA HB3 H 8.894 2.253 -12.141 1.00 . A A . 29 ALA HB3 1 1
12 16797 1 1 29 ALA N N 8.364 -0.375 -12.158 1.00 . A A . 29 ALA N 1 1
12 16798 1 1 29 ALA O O 5.886 -0.432 -10.898 1.00 . A A . 29 ALA O 1 1
12 16799 1 1 30 ILE C C 4.366 1.425 -8.758 1.00 . A A . 30 ILE C 1 1
12 16800 1 1 30 ILE CA C 5.449 0.438 -8.294 1.00 . A A . 30 ILE CA 1 1
12 16801 1 1 30 ILE CB C 5.702 0.625 -6.767 1.00 . A A . 30 ILE CB 1 1
12 16802 1 1 30 ILE CD1 C 8.099 -0.316 -6.695 1.00 . A A . 30 ILE CD1 1 1
12 16803 1 1 30 ILE CG1 C 6.665 -0.450 -6.219 1.00 . A A . 30 ILE CG1 1 1
12 16804 1 1 30 ILE CG2 C 4.385 0.595 -5.989 1.00 . A A . 30 ILE CG2 1 1
12 16805 1 1 30 ILE H H 7.445 1.074 -8.664 1.00 . A A . 30 ILE H 1 1
12 16806 1 1 30 ILE HA H 5.100 -0.573 -8.462 1.00 . A A . 30 ILE HA 1 1
12 16807 1 1 30 ILE HB H 6.148 1.600 -6.621 1.00 . A A . 30 ILE HB 1 1
12 16808 1 1 30 ILE HD11 H 8.697 -1.104 -6.262 1.00 . A A . 30 ILE HD11 1 1
12 16809 1 1 30 ILE HD12 H 8.493 0.644 -6.389 1.00 . A A . 30 ILE HD12 1 1
12 16810 1 1 30 ILE HD13 H 8.131 -0.390 -7.771 1.00 . A A . 30 ILE HD13 1 1
12 16811 1 1 30 ILE HG12 H 6.677 -0.394 -5.140 1.00 . A A . 30 ILE HG12 1 1
12 16812 1 1 30 ILE HG13 H 6.307 -1.428 -6.515 1.00 . A A . 30 ILE HG13 1 1
12 16813 1 1 30 ILE HG21 H 3.742 1.391 -6.335 1.00 . A A . 30 ILE HG21 1 1
12 16814 1 1 30 ILE HG22 H 4.586 0.730 -4.936 1.00 . A A . 30 ILE HG22 1 1
12 16815 1 1 30 ILE HG23 H 3.895 -0.356 -6.141 1.00 . A A . 30 ILE HG23 1 1
12 16816 1 1 30 ILE N N 6.676 0.632 -9.080 1.00 . A A . 30 ILE N 1 1
12 16817 1 1 30 ILE O O 3.216 1.051 -9.001 1.00 . A A . 30 ILE O 1 1
12 16818 1 1 31 ARG C C 4.676 4.820 -10.138 1.00 . A A . 31 ARG C 1 1
12 16819 1 1 31 ARG CA C 3.868 3.736 -9.406 1.00 . A A . 31 ARG CA 1 1
12 16820 1 1 31 ARG CB C 3.037 4.351 -8.270 1.00 . A A . 31 ARG CB 1 1
12 16821 1 1 31 ARG CD C 2.971 5.641 -6.101 1.00 . A A . 31 ARG CD 1 1
12 16822 1 1 31 ARG CG C 3.846 5.151 -7.255 1.00 . A A . 31 ARG CG 1 1
12 16823 1 1 31 ARG CZ C 1.232 7.370 -6.019 1.00 . A A . 31 ARG CZ 1 1
12 16824 1 1 31 ARG H H 5.668 2.933 -8.628 1.00 . A A . 31 ARG H 1 1
12 16825 1 1 31 ARG HA H 3.197 3.273 -10.118 1.00 . A A . 31 ARG HA 1 1
12 16826 1 1 31 ARG HB2 H 2.296 5.009 -8.701 1.00 . A A . 31 ARG HB2 1 1
12 16827 1 1 31 ARG HB3 H 2.529 3.554 -7.744 1.00 . A A . 31 ARG HB3 1 1
12 16828 1 1 31 ARG HD2 H 2.689 4.792 -5.494 1.00 . A A . 31 ARG HD2 1 1
12 16829 1 1 31 ARG HD3 H 3.544 6.334 -5.502 1.00 . A A . 31 ARG HD3 1 1
12 16830 1 1 31 ARG HE H 1.294 5.916 -7.342 1.00 . A A . 31 ARG HE 1 1
12 16831 1 1 31 ARG HG2 H 4.630 4.522 -6.858 1.00 . A A . 31 ARG HG2 1 1
12 16832 1 1 31 ARG HG3 H 4.286 6.006 -7.751 1.00 . A A . 31 ARG HG3 1 1
12 16833 1 1 31 ARG HH11 H 2.686 7.600 -4.680 1.00 . A A . 31 ARG HH11 1 1
12 16834 1 1 31 ARG HH12 H 1.405 8.762 -4.609 1.00 . A A . 31 ARG HH12 1 1
12 16835 1 1 31 ARG HH21 H -0.326 7.426 -7.256 1.00 . A A . 31 ARG HH21 1 1
12 16836 1 1 31 ARG HH22 H -0.269 8.674 -6.059 1.00 . A A . 31 ARG HH22 1 1
12 16837 1 1 31 ARG N N 4.755 2.693 -8.886 1.00 . A A . 31 ARG N 1 1
12 16838 1 1 31 ARG NE N 1.755 6.309 -6.573 1.00 . A A . 31 ARG NE 1 1
12 16839 1 1 31 ARG NH1 N 1.819 7.954 -5.028 1.00 . A A . 31 ARG NH1 1 1
12 16840 1 1 31 ARG NH2 N 0.128 7.859 -6.480 1.00 . A A . 31 ARG NH2 1 1
12 16841 1 1 31 ARG O O 5.908 4.769 -10.172 1.00 . A A . 31 ARG O 1 1
12 16842 1 1 32 GLU C C 5.671 7.674 -10.760 1.00 . A A . 32 GLU C 1 1
12 16843 1 1 32 GLU CA C 4.644 6.829 -11.538 1.00 . A A . 32 GLU CA 1 1
12 16844 1 1 32 GLU CB C 3.591 7.721 -12.208 1.00 . A A . 32 GLU CB 1 1
12 16845 1 1 32 GLU CD C 1.600 7.816 -13.796 1.00 . A A . 32 GLU CD 1 1
12 16846 1 1 32 GLU CG C 2.687 6.956 -13.173 1.00 . A A . 32 GLU CG 1 1
12 16847 1 1 32 GLU H H 3.019 5.865 -10.560 1.00 . A A . 32 GLU H 1 1
12 16848 1 1 32 GLU HA H 5.179 6.299 -12.315 1.00 . A A . 32 GLU HA 1 1
12 16849 1 1 32 GLU HB2 H 2.972 8.168 -11.441 1.00 . A A . 32 GLU HB2 1 1
12 16850 1 1 32 GLU HB3 H 4.091 8.505 -12.759 1.00 . A A . 32 GLU HB3 1 1
12 16851 1 1 32 GLU HG2 H 3.300 6.550 -13.965 1.00 . A A . 32 GLU HG2 1 1
12 16852 1 1 32 GLU HG3 H 2.217 6.142 -12.640 1.00 . A A . 32 GLU HG3 1 1
12 16853 1 1 32 GLU N N 3.989 5.811 -10.704 1.00 . A A . 32 GLU N 1 1
12 16854 1 1 32 GLU O O 6.635 8.166 -11.349 1.00 . A A . 32 GLU O 1 1
12 16855 1 1 32 GLU OE1 O 0.890 8.525 -13.050 1.00 . A A . 32 GLU OE1 1 1
12 16856 1 1 32 GLU OE2 O 1.445 7.781 -15.033 1.00 . A A . 32 GLU OE2 1 1
12 16857 1 1 33 GLU C C 7.867 7.878 -8.782 1.00 . A A . 33 GLU C 1 1
12 16858 1 1 33 GLU CA C 6.479 8.512 -8.596 1.00 . A A . 33 GLU CA 1 1
12 16859 1 1 33 GLU CB C 6.100 8.440 -7.106 1.00 . A A . 33 GLU CB 1 1
12 16860 1 1 33 GLU CD C 4.599 9.254 -5.231 1.00 . A A . 33 GLU CD 1 1
12 16861 1 1 33 GLU CG C 4.804 9.157 -6.740 1.00 . A A . 33 GLU CG 1 1
12 16862 1 1 33 GLU H H 4.637 7.523 -9.045 1.00 . A A . 33 GLU H 1 1
12 16863 1 1 33 GLU HA H 6.528 9.551 -8.899 1.00 . A A . 33 GLU HA 1 1
12 16864 1 1 33 GLU HB2 H 6.000 7.401 -6.825 1.00 . A A . 33 GLU HB2 1 1
12 16865 1 1 33 GLU HB3 H 6.901 8.879 -6.525 1.00 . A A . 33 GLU HB3 1 1
12 16866 1 1 33 GLU HG2 H 4.830 10.155 -7.153 1.00 . A A . 33 GLU HG2 1 1
12 16867 1 1 33 GLU HG3 H 3.971 8.615 -7.168 1.00 . A A . 33 GLU HG3 1 1
12 16868 1 1 33 GLU N N 5.474 7.839 -9.446 1.00 . A A . 33 GLU N 1 1
12 16869 1 1 33 GLU O O 8.880 8.576 -8.898 1.00 . A A . 33 GLU O 1 1
12 16870 1 1 33 GLU OE1 O 4.450 8.200 -4.572 1.00 . A A . 33 GLU OE1 1 1
12 16871 1 1 33 GLU OE2 O 4.582 10.381 -4.696 1.00 . A A . 33 GLU OE2 1 1
12 16872 1 1 34 GLU C C 9.800 6.144 -10.340 1.00 . A A . 34 GLU C 1 1
12 16873 1 1 34 GLU CA C 9.133 5.790 -9.003 1.00 . A A . 34 GLU CA 1 1
12 16874 1 1 34 GLU CB C 8.840 4.281 -8.964 1.00 . A A . 34 GLU CB 1 1
12 16875 1 1 34 GLU CD C 9.150 3.907 -6.470 1.00 . A A . 34 GLU CD 1 1
12 16876 1 1 34 GLU CG C 8.214 3.787 -7.662 1.00 . A A . 34 GLU CG 1 1
12 16877 1 1 34 GLU H H 7.053 6.058 -8.705 1.00 . A A . 34 GLU H 1 1
12 16878 1 1 34 GLU HA H 9.807 6.040 -8.195 1.00 . A A . 34 GLU HA 1 1
12 16879 1 1 34 GLU HB2 H 8.162 4.044 -9.770 1.00 . A A . 34 GLU HB2 1 1
12 16880 1 1 34 GLU HB3 H 9.766 3.744 -9.118 1.00 . A A . 34 GLU HB3 1 1
12 16881 1 1 34 GLU HG2 H 7.323 4.368 -7.462 1.00 . A A . 34 GLU HG2 1 1
12 16882 1 1 34 GLU HG3 H 7.939 2.748 -7.782 1.00 . A A . 34 GLU HG3 1 1
12 16883 1 1 34 GLU N N 7.894 6.547 -8.812 1.00 . A A . 34 GLU N 1 1
12 16884 1 1 34 GLU O O 10.996 6.424 -10.391 1.00 . A A . 34 GLU O 1 1
12 16885 1 1 34 GLU OE1 O 10.042 3.048 -6.322 1.00 . A A . 34 GLU OE1 1 1
12 16886 1 1 34 GLU OE2 O 9.002 4.863 -5.678 1.00 . A A . 34 GLU OE2 1 1
12 16887 1 1 35 ILE C C 10.454 7.585 -12.857 1.00 . A A . 35 ILE C 1 1
12 16888 1 1 35 ILE CA C 9.502 6.380 -12.778 1.00 . A A . 35 ILE CA 1 1
12 16889 1 1 35 ILE CB C 8.333 6.607 -13.769 1.00 . A A . 35 ILE CB 1 1
12 16890 1 1 35 ILE CD1 C 6.192 5.556 -14.690 1.00 . A A . 35 ILE CD1 1 1
12 16891 1 1 35 ILE CG1 C 7.393 5.390 -13.781 1.00 . A A . 35 ILE CG1 1 1
12 16892 1 1 35 ILE CG2 C 8.862 6.901 -15.174 1.00 . A A . 35 ILE CG2 1 1
12 16893 1 1 35 ILE H H 8.044 5.993 -11.283 1.00 . A A . 35 ILE H 1 1
12 16894 1 1 35 ILE HA H 10.038 5.493 -13.087 1.00 . A A . 35 ILE HA 1 1
12 16895 1 1 35 ILE HB H 7.777 7.474 -13.436 1.00 . A A . 35 ILE HB 1 1
12 16896 1 1 35 ILE HD11 H 5.597 6.393 -14.354 1.00 . A A . 35 ILE HD11 1 1
12 16897 1 1 35 ILE HD12 H 5.594 4.657 -14.662 1.00 . A A . 35 ILE HD12 1 1
12 16898 1 1 35 ILE HD13 H 6.525 5.734 -15.702 1.00 . A A . 35 ILE HD13 1 1
12 16899 1 1 35 ILE HG12 H 7.941 4.521 -14.115 1.00 . A A . 35 ILE HG12 1 1
12 16900 1 1 35 ILE HG13 H 7.028 5.216 -12.778 1.00 . A A . 35 ILE HG13 1 1
12 16901 1 1 35 ILE HG21 H 9.457 6.067 -15.519 1.00 . A A . 35 ILE HG21 1 1
12 16902 1 1 35 ILE HG22 H 9.474 7.792 -15.152 1.00 . A A . 35 ILE HG22 1 1
12 16903 1 1 35 ILE HG23 H 8.033 7.054 -15.850 1.00 . A A . 35 ILE HG23 1 1
12 16904 1 1 35 ILE N N 9.002 6.147 -11.413 1.00 . A A . 35 ILE N 1 1
12 16905 1 1 35 ILE O O 11.573 7.472 -13.366 1.00 . A A . 35 ILE O 1 1
12 16906 1 1 36 TYR C C 12.184 9.747 -11.740 1.00 . A A . 36 TYR C 1 1
12 16907 1 1 36 TYR CA C 10.802 9.959 -12.381 1.00 . A A . 36 TYR CA 1 1
12 16908 1 1 36 TYR CB C 10.059 11.095 -11.663 1.00 . A A . 36 TYR CB 1 1
12 16909 1 1 36 TYR CD1 C 8.463 11.840 -13.485 1.00 . A A . 36 TYR CD1 1 1
12 16910 1 1 36 TYR CD2 C 7.535 11.103 -11.414 1.00 . A A . 36 TYR CD2 1 1
12 16911 1 1 36 TYR CE1 C 7.192 12.078 -13.975 1.00 . A A . 36 TYR CE1 1 1
12 16912 1 1 36 TYR CE2 C 6.261 11.337 -11.898 1.00 . A A . 36 TYR CE2 1 1
12 16913 1 1 36 TYR CG C 8.659 11.349 -12.198 1.00 . A A . 36 TYR CG 1 1
12 16914 1 1 36 TYR CZ C 6.094 11.825 -13.178 1.00 . A A . 36 TYR CZ 1 1
12 16915 1 1 36 TYR H H 9.120 8.747 -11.925 1.00 . A A . 36 TYR H 1 1
12 16916 1 1 36 TYR HA H 10.938 10.232 -13.418 1.00 . A A . 36 TYR HA 1 1
12 16917 1 1 36 TYR HB2 H 9.976 10.854 -10.613 1.00 . A A . 36 TYR HB2 1 1
12 16918 1 1 36 TYR HB3 H 10.625 12.011 -11.771 1.00 . A A . 36 TYR HB3 1 1
12 16919 1 1 36 TYR HD1 H 9.323 12.036 -14.108 1.00 . A A . 36 TYR HD1 1 1
12 16920 1 1 36 TYR HD2 H 7.668 10.721 -10.412 1.00 . A A . 36 TYR HD2 1 1
12 16921 1 1 36 TYR HE1 H 7.063 12.460 -14.978 1.00 . A A . 36 TYR HE1 1 1
12 16922 1 1 36 TYR HE2 H 5.403 11.139 -11.273 1.00 . A A . 36 TYR HE2 1 1
12 16923 1 1 36 TYR HH H 4.718 11.626 -14.515 1.00 . A A . 36 TYR HH 1 1
12 16924 1 1 36 TYR N N 10.006 8.729 -12.344 1.00 . A A . 36 TYR N 1 1
12 16925 1 1 36 TYR O O 13.217 9.922 -12.391 1.00 . A A . 36 TYR O 1 1
12 16926 1 1 36 TYR OH O 4.823 12.064 -13.662 1.00 . A A . 36 TYR OH 1 1
12 16927 1 1 37 GLU C C 14.338 8.076 -10.356 1.00 . A A . 37 GLU C 1 1
12 16928 1 1 37 GLU CA C 13.432 9.142 -9.717 1.00 . A A . 37 GLU CA 1 1
12 16929 1 1 37 GLU CB C 13.110 8.755 -8.265 1.00 . A A . 37 GLU CB 1 1
12 16930 1 1 37 GLU CD C 12.854 11.158 -7.470 1.00 . A A . 37 GLU CD 1 1
12 16931 1 1 37 GLU CG C 12.230 9.770 -7.535 1.00 . A A . 37 GLU CG 1 1
12 16932 1 1 37 GLU H H 11.333 9.142 -10.036 1.00 . A A . 37 GLU H 1 1
12 16933 1 1 37 GLU HA H 13.961 10.085 -9.713 1.00 . A A . 37 GLU HA 1 1
12 16934 1 1 37 GLU HB2 H 12.599 7.802 -8.264 1.00 . A A . 37 GLU HB2 1 1
12 16935 1 1 37 GLU HB3 H 14.037 8.655 -7.716 1.00 . A A . 37 GLU HB3 1 1
12 16936 1 1 37 GLU HG2 H 11.281 9.840 -8.051 1.00 . A A . 37 GLU HG2 1 1
12 16937 1 1 37 GLU HG3 H 12.058 9.419 -6.526 1.00 . A A . 37 GLU HG3 1 1
12 16938 1 1 37 GLU N N 12.189 9.332 -10.475 1.00 . A A . 37 GLU N 1 1
12 16939 1 1 37 GLU O O 15.557 8.245 -10.425 1.00 . A A . 37 GLU O 1 1
12 16940 1 1 37 GLU OE1 O 13.675 11.407 -6.562 1.00 . A A . 37 GLU OE1 1 1
12 16941 1 1 37 GLU OE2 O 12.531 12.010 -8.326 1.00 . A A . 37 GLU OE2 1 1
12 16942 1 1 38 ARG C C 15.232 6.406 -12.726 1.00 . A A . 38 ARG C 1 1
12 16943 1 1 38 ARG CA C 14.499 5.901 -11.475 1.00 . A A . 38 ARG CA 1 1
12 16944 1 1 38 ARG CB C 13.581 4.727 -11.860 1.00 . A A . 38 ARG CB 1 1
12 16945 1 1 38 ARG CD C 13.815 3.591 -9.598 1.00 . A A . 38 ARG CD 1 1
12 16946 1 1 38 ARG CG C 12.857 4.069 -10.687 1.00 . A A . 38 ARG CG 1 1
12 16947 1 1 38 ARG CZ C 13.381 2.826 -7.309 1.00 . A A . 38 ARG CZ 1 1
12 16948 1 1 38 ARG H H 12.764 6.902 -10.752 1.00 . A A . 38 ARG H 1 1
12 16949 1 1 38 ARG HA H 15.233 5.551 -10.764 1.00 . A A . 38 ARG HA 1 1
12 16950 1 1 38 ARG HB2 H 12.832 5.086 -12.553 1.00 . A A . 38 ARG HB2 1 1
12 16951 1 1 38 ARG HB3 H 14.176 3.970 -12.356 1.00 . A A . 38 ARG HB3 1 1
12 16952 1 1 38 ARG HD2 H 14.589 2.990 -10.052 1.00 . A A . 38 ARG HD2 1 1
12 16953 1 1 38 ARG HD3 H 14.261 4.453 -9.121 1.00 . A A . 38 ARG HD3 1 1
12 16954 1 1 38 ARG HE H 12.440 2.169 -8.900 1.00 . A A . 38 ARG HE 1 1
12 16955 1 1 38 ARG HG2 H 12.173 4.784 -10.255 1.00 . A A . 38 ARG HG2 1 1
12 16956 1 1 38 ARG HG3 H 12.298 3.220 -11.056 1.00 . A A . 38 ARG HG3 1 1
12 16957 1 1 38 ARG HH11 H 14.738 4.286 -7.425 1.00 . A A . 38 ARG HH11 1 1
12 16958 1 1 38 ARG HH12 H 14.425 3.671 -5.838 1.00 . A A . 38 ARG HH12 1 1
12 16959 1 1 38 ARG HH21 H 12.062 1.405 -6.874 1.00 . A A . 38 ARG HH21 1 1
12 16960 1 1 38 ARG HH22 H 12.937 2.058 -5.534 1.00 . A A . 38 ARG HH22 1 1
12 16961 1 1 38 ARG N N 13.737 6.982 -10.831 1.00 . A A . 38 ARG N 1 1
12 16962 1 1 38 ARG NE N 13.126 2.789 -8.588 1.00 . A A . 38 ARG NE 1 1
12 16963 1 1 38 ARG NH1 N 14.249 3.658 -6.822 1.00 . A A . 38 ARG NH1 1 1
12 16964 1 1 38 ARG NH2 N 12.745 2.038 -6.512 1.00 . A A . 38 ARG NH2 1 1
12 16965 1 1 38 ARG O O 16.432 6.184 -12.882 1.00 . A A . 38 ARG O 1 1
12 16966 1 1 39 LEU C C 16.180 8.648 -14.582 1.00 . A A . 39 LEU C 1 1
12 16967 1 1 39 LEU CA C 15.086 7.609 -14.852 1.00 . A A . 39 LEU CA 1 1
12 16968 1 1 39 LEU CB C 13.998 8.208 -15.753 1.00 . A A . 39 LEU CB 1 1
12 16969 1 1 39 LEU CD1 C 11.992 7.883 -17.245 1.00 . A A . 39 LEU CD1 1 1
12 16970 1 1 39 LEU CD2 C 13.789 6.124 -17.149 1.00 . A A . 39 LEU CD2 1 1
12 16971 1 1 39 LEU CG C 13.023 7.187 -16.360 1.00 . A A . 39 LEU CG 1 1
12 16972 1 1 39 LEU H H 13.552 7.244 -13.425 1.00 . A A . 39 LEU H 1 1
12 16973 1 1 39 LEU HA H 15.536 6.773 -15.368 1.00 . A A . 39 LEU HA 1 1
12 16974 1 1 39 LEU HB2 H 13.427 8.919 -15.170 1.00 . A A . 39 LEU HB2 1 1
12 16975 1 1 39 LEU HB3 H 14.481 8.739 -16.563 1.00 . A A . 39 LEU HB3 1 1
12 16976 1 1 39 LEU HD11 H 11.333 7.144 -17.678 1.00 . A A . 39 LEU HD11 1 1
12 16977 1 1 39 LEU HD12 H 12.495 8.423 -18.035 1.00 . A A . 39 LEU HD12 1 1
12 16978 1 1 39 LEU HD13 H 11.413 8.573 -16.649 1.00 . A A . 39 LEU HD13 1 1
12 16979 1 1 39 LEU HD21 H 14.347 6.596 -17.946 1.00 . A A . 39 LEU HD21 1 1
12 16980 1 1 39 LEU HD22 H 13.091 5.414 -17.570 1.00 . A A . 39 LEU HD22 1 1
12 16981 1 1 39 LEU HD23 H 14.472 5.607 -16.490 1.00 . A A . 39 LEU HD23 1 1
12 16982 1 1 39 LEU HG H 12.491 6.690 -15.560 1.00 . A A . 39 LEU HG 1 1
12 16983 1 1 39 LEU N N 14.504 7.088 -13.609 1.00 . A A . 39 LEU N 1 1
12 16984 1 1 39 LEU O O 17.261 8.579 -15.165 1.00 . A A . 39 LEU O 1 1
12 16985 1 1 40 TYR C C 18.180 9.976 -12.807 1.00 . A A . 40 TYR C 1 1
12 16986 1 1 40 TYR CA C 16.900 10.628 -13.347 1.00 . A A . 40 TYR CA 1 1
12 16987 1 1 40 TYR CB C 16.329 11.612 -12.318 1.00 . A A . 40 TYR CB 1 1
12 16988 1 1 40 TYR CD1 C 14.872 12.635 -14.128 1.00 . A A . 40 TYR CD1 1 1
12 16989 1 1 40 TYR CD2 C 14.100 12.727 -11.871 1.00 . A A . 40 TYR CD2 1 1
12 16990 1 1 40 TYR CE1 C 13.733 13.292 -14.551 1.00 . A A . 40 TYR CE1 1 1
12 16991 1 1 40 TYR CE2 C 12.957 13.385 -12.287 1.00 . A A . 40 TYR CE2 1 1
12 16992 1 1 40 TYR CG C 15.075 12.335 -12.781 1.00 . A A . 40 TYR CG 1 1
12 16993 1 1 40 TYR CZ C 12.780 13.668 -13.628 1.00 . A A . 40 TYR CZ 1 1
12 16994 1 1 40 TYR H H 15.018 9.631 -13.276 1.00 . A A . 40 TYR H 1 1
12 16995 1 1 40 TYR HA H 17.144 11.170 -14.250 1.00 . A A . 40 TYR HA 1 1
12 16996 1 1 40 TYR HB2 H 16.085 11.073 -11.414 1.00 . A A . 40 TYR HB2 1 1
12 16997 1 1 40 TYR HB3 H 17.078 12.359 -12.092 1.00 . A A . 40 TYR HB3 1 1
12 16998 1 1 40 TYR HD1 H 15.620 12.339 -14.852 1.00 . A A . 40 TYR HD1 1 1
12 16999 1 1 40 TYR HD2 H 14.241 12.505 -10.823 1.00 . A A . 40 TYR HD2 1 1
12 17000 1 1 40 TYR HE1 H 13.596 13.515 -15.599 1.00 . A A . 40 TYR HE1 1 1
12 17001 1 1 40 TYR HE2 H 12.211 13.678 -11.563 1.00 . A A . 40 TYR HE2 1 1
12 17002 1 1 40 TYR HH H 11.329 13.926 -14.868 1.00 . A A . 40 TYR HH 1 1
12 17003 1 1 40 TYR N N 15.904 9.607 -13.699 1.00 . A A . 40 TYR N 1 1
12 17004 1 1 40 TYR O O 19.291 10.408 -13.115 1.00 . A A . 40 TYR O 1 1
12 17005 1 1 40 TYR OH O 11.641 14.320 -14.046 1.00 . A A . 40 TYR OH 1 1
12 17006 1 1 41 SER C C 19.879 7.429 -12.651 1.00 . A A . 41 SER C 1 1
12 17007 1 1 41 SER CA C 19.144 8.141 -11.508 1.00 . A A . 41 SER CA 1 1
12 17008 1 1 41 SER CB C 18.675 7.099 -10.483 1.00 . A A . 41 SER CB 1 1
12 17009 1 1 41 SER H H 17.099 8.673 -11.740 1.00 . A A . 41 SER H 1 1
12 17010 1 1 41 SER HA H 19.828 8.823 -11.025 1.00 . A A . 41 SER HA 1 1
12 17011 1 1 41 SER HB2 H 18.264 7.604 -9.622 1.00 . A A . 41 SER HB2 1 1
12 17012 1 1 41 SER HB3 H 17.914 6.473 -10.929 1.00 . A A . 41 SER HB3 1 1
12 17013 1 1 41 SER HG H 20.018 6.533 -9.164 1.00 . A A . 41 SER HG 1 1
12 17014 1 1 41 SER N N 18.010 8.924 -12.009 1.00 . A A . 41 SER N 1 1
12 17015 1 1 41 SER O O 21.105 7.508 -12.756 1.00 . A A . 41 SER O 1 1
12 17016 1 1 41 SER OG O 19.751 6.274 -10.055 1.00 . A A . 41 SER OG 1 1
12 17017 1 1 42 GLU C C 20.490 6.883 -15.572 1.00 . A A . 42 GLU C 1 1
12 17018 1 1 42 GLU CA C 19.720 5.968 -14.607 1.00 . A A . 42 GLU CA 1 1
12 17019 1 1 42 GLU CB C 18.652 5.178 -15.382 1.00 . A A . 42 GLU CB 1 1
12 17020 1 1 42 GLU CD C 18.264 3.464 -17.252 1.00 . A A . 42 GLU CD 1 1
12 17021 1 1 42 GLU CG C 19.266 4.188 -16.366 1.00 . A A . 42 GLU CG 1 1
12 17022 1 1 42 GLU H H 18.152 6.738 -13.401 1.00 . A A . 42 GLU H 1 1
12 17023 1 1 42 GLU HA H 20.419 5.269 -14.170 1.00 . A A . 42 GLU HA 1 1
12 17024 1 1 42 GLU HB2 H 18.039 4.630 -14.679 1.00 . A A . 42 GLU HB2 1 1
12 17025 1 1 42 GLU HB3 H 18.029 5.868 -15.934 1.00 . A A . 42 GLU HB3 1 1
12 17026 1 1 42 GLU HG2 H 19.948 4.729 -17.004 1.00 . A A . 42 GLU HG2 1 1
12 17027 1 1 42 GLU HG3 H 19.822 3.448 -15.805 1.00 . A A . 42 GLU HG3 1 1
12 17028 1 1 42 GLU N N 19.126 6.735 -13.510 1.00 . A A . 42 GLU N 1 1
12 17029 1 1 42 GLU O O 21.677 6.666 -15.837 1.00 . A A . 42 GLU O 1 1
12 17030 1 1 42 GLU OE1 O 17.321 2.840 -16.725 1.00 . A A . 42 GLU OE1 1 1
12 17031 1 1 42 GLU OE2 O 18.459 3.467 -18.486 1.00 . A A . 42 GLU OE2 1 1
12 17032 1 1 43 PHE C C 21.654 9.558 -16.238 1.00 . A A . 43 PHE C 1 1
12 17033 1 1 43 PHE CA C 20.466 8.898 -16.956 1.00 . A A . 43 PHE CA 1 1
12 17034 1 1 43 PHE CB C 19.460 9.964 -17.423 1.00 . A A . 43 PHE CB 1 1
12 17035 1 1 43 PHE CD1 C 17.388 8.764 -18.221 1.00 . A A . 43 PHE CD1 1 1
12 17036 1 1 43 PHE CD2 C 18.807 9.779 -19.851 1.00 . A A . 43 PHE CD2 1 1
12 17037 1 1 43 PHE CE1 C 16.541 8.333 -19.225 1.00 . A A . 43 PHE CE1 1 1
12 17038 1 1 43 PHE CE2 C 17.962 9.350 -20.858 1.00 . A A . 43 PHE CE2 1 1
12 17039 1 1 43 PHE CG C 18.532 9.492 -18.519 1.00 . A A . 43 PHE CG 1 1
12 17040 1 1 43 PHE CZ C 16.828 8.627 -20.545 1.00 . A A . 43 PHE CZ 1 1
12 17041 1 1 43 PHE H H 18.859 7.999 -15.891 1.00 . A A . 43 PHE H 1 1
12 17042 1 1 43 PHE HA H 20.843 8.373 -17.824 1.00 . A A . 43 PHE HA 1 1
12 17043 1 1 43 PHE HB2 H 18.853 10.267 -16.582 1.00 . A A . 43 PHE HB2 1 1
12 17044 1 1 43 PHE HB3 H 20.001 10.824 -17.793 1.00 . A A . 43 PHE HB3 1 1
12 17045 1 1 43 PHE HD1 H 17.160 8.531 -17.190 1.00 . A A . 43 PHE HD1 1 1
12 17046 1 1 43 PHE HD2 H 19.693 10.343 -20.100 1.00 . A A . 43 PHE HD2 1 1
12 17047 1 1 43 PHE HE1 H 15.653 7.767 -18.977 1.00 . A A . 43 PHE HE1 1 1
12 17048 1 1 43 PHE HE2 H 18.188 9.581 -21.888 1.00 . A A . 43 PHE HE2 1 1
12 17049 1 1 43 PHE HZ H 16.166 8.293 -21.332 1.00 . A A . 43 PHE HZ 1 1
12 17050 1 1 43 PHE N N 19.815 7.906 -16.094 1.00 . A A . 43 PHE N 1 1
12 17051 1 1 43 PHE O O 22.720 9.743 -16.825 1.00 . A A . 43 PHE O 1 1
12 17052 1 1 44 GLY C C 23.728 9.493 -13.974 1.00 . A A . 44 GLY C 1 1
12 17053 1 1 44 GLY CA C 22.557 10.456 -14.172 1.00 . A A . 44 GLY CA 1 1
12 17054 1 1 44 GLY H H 20.593 9.743 -14.552 1.00 . A A . 44 GLY H 1 1
12 17055 1 1 44 GLY HA2 H 22.919 11.346 -14.668 1.00 . A A . 44 GLY HA2 1 1
12 17056 1 1 44 GLY HA3 H 22.169 10.735 -13.203 1.00 . A A . 44 GLY HA3 1 1
12 17057 1 1 44 GLY N N 21.473 9.884 -14.963 1.00 . A A . 44 GLY N 1 1
12 17058 1 1 44 GLY O O 24.858 9.923 -13.738 1.00 . A A . 44 GLY O 1 1
12 17059 1 1 45 SER C C 25.153 6.782 -15.247 1.00 . A A . 45 SER C 1 1
12 17060 1 1 45 SER CA C 24.500 7.158 -13.905 1.00 . A A . 45 SER CA 1 1
12 17061 1 1 45 SER CB C 23.911 5.895 -13.251 1.00 . A A . 45 SER CB 1 1
12 17062 1 1 45 SER H H 22.532 7.908 -14.240 1.00 . A A . 45 SER H 1 1
12 17063 1 1 45 SER HA H 25.263 7.561 -13.253 1.00 . A A . 45 SER HA 1 1
12 17064 1 1 45 SER HB2 H 23.154 5.476 -13.898 1.00 . A A . 45 SER HB2 1 1
12 17065 1 1 45 SER HB3 H 24.698 5.169 -13.104 1.00 . A A . 45 SER HB3 1 1
12 17066 1 1 45 SER HG H 22.958 7.084 -12.004 1.00 . A A . 45 SER HG 1 1
12 17067 1 1 45 SER N N 23.458 8.188 -14.069 1.00 . A A . 45 SER N 1 1
12 17068 1 1 45 SER O O 26.302 7.132 -15.511 1.00 . A A . 45 SER O 1 1
12 17069 1 1 45 SER OG O 23.319 6.184 -11.993 1.00 . A A . 45 SER OG 1 1
12 17070 1 1 46 LYS C C 25.093 6.614 -18.459 1.00 . A A . 46 LYS C 1 1
12 17071 1 1 46 LYS CA C 24.959 5.544 -17.356 1.00 . A A . 46 LYS CA 1 1
12 17072 1 1 46 LYS CB C 24.096 4.376 -17.866 1.00 . A A . 46 LYS CB 1 1
12 17073 1 1 46 LYS CD C 21.843 3.628 -18.779 1.00 . A A . 46 LYS CD 1 1
12 17074 1 1 46 LYS CE C 21.709 2.426 -17.847 1.00 . A A . 46 LYS CE 1 1
12 17075 1 1 46 LYS CG C 22.651 4.765 -18.154 1.00 . A A . 46 LYS CG 1 1
12 17076 1 1 46 LYS H H 23.462 5.921 -15.885 1.00 . A A . 46 LYS H 1 1
12 17077 1 1 46 LYS HA H 25.947 5.164 -17.134 1.00 . A A . 46 LYS HA 1 1
12 17078 1 1 46 LYS HB2 H 24.534 3.991 -18.778 1.00 . A A . 46 LYS HB2 1 1
12 17079 1 1 46 LYS HB3 H 24.096 3.593 -17.121 1.00 . A A . 46 LYS HB3 1 1
12 17080 1 1 46 LYS HD2 H 20.854 3.994 -19.011 1.00 . A A . 46 LYS HD2 1 1
12 17081 1 1 46 LYS HD3 H 22.330 3.312 -19.692 1.00 . A A . 46 LYS HD3 1 1
12 17082 1 1 46 LYS HE2 H 22.650 1.897 -17.820 1.00 . A A . 46 LYS HE2 1 1
12 17083 1 1 46 LYS HE3 H 21.466 2.777 -16.854 1.00 . A A . 46 LYS HE3 1 1
12 17084 1 1 46 LYS HG2 H 22.178 5.055 -17.227 1.00 . A A . 46 LYS HG2 1 1
12 17085 1 1 46 LYS HG3 H 22.650 5.609 -18.831 1.00 . A A . 46 LYS HG3 1 1
12 17086 1 1 46 LYS HZ1 H 19.744 2.005 -18.416 1.00 . A A . 46 LYS HZ1 1 1
12 17087 1 1 46 LYS HZ2 H 20.510 0.731 -17.605 1.00 . A A . 46 LYS HZ2 1 1
12 17088 1 1 46 LYS HZ3 H 20.904 1.069 -19.212 1.00 . A A . 46 LYS HZ3 1 1
12 17089 1 1 46 LYS N N 24.405 6.083 -16.101 1.00 . A A . 46 LYS N 1 1
12 17090 1 1 46 LYS NZ N 20.643 1.493 -18.302 1.00 . A A . 46 LYS NZ 1 1
12 17091 1 1 46 LYS O O 25.876 6.447 -19.391 1.00 . A A . 46 LYS O 1 1
12 17092 1 1 47 HIS C C 25.180 10.006 -18.814 1.00 . A A . 47 HIS C 1 1
12 17093 1 1 47 HIS CA C 24.407 8.792 -19.362 1.00 . A A . 47 HIS CA 1 1
12 17094 1 1 47 HIS CB C 23.004 9.239 -19.805 1.00 . A A . 47 HIS CB 1 1
12 17095 1 1 47 HIS CD2 C 21.558 7.149 -20.367 1.00 . A A . 47 HIS CD2 1 1
12 17096 1 1 47 HIS CE1 C 21.493 7.389 -22.538 1.00 . A A . 47 HIS CE1 1 1
12 17097 1 1 47 HIS CG C 22.277 8.256 -20.675 1.00 . A A . 47 HIS CG 1 1
12 17098 1 1 47 HIS H H 23.689 7.779 -17.624 1.00 . A A . 47 HIS H 1 1
12 17099 1 1 47 HIS HA H 24.938 8.413 -20.225 1.00 . A A . 47 HIS HA 1 1
12 17100 1 1 47 HIS HB2 H 22.398 9.408 -18.928 1.00 . A A . 47 HIS HB2 1 1
12 17101 1 1 47 HIS HB3 H 23.089 10.167 -20.356 1.00 . A A . 47 HIS HB3 1 1
12 17102 1 1 47 HIS HD1 H 22.651 9.068 -22.578 1.00 . A A . 47 HIS HD1 1 1
12 17103 1 1 47 HIS HD2 H 21.386 6.753 -19.376 1.00 . A A . 47 HIS HD2 1 1
12 17104 1 1 47 HIS HE1 H 21.278 7.232 -23.583 1.00 . A A . 47 HIS HE1 1 1
12 17105 1 1 47 HIS HE2 H 20.786 5.696 -21.660 1.00 . A A . 47 HIS HE2 1 1
12 17106 1 1 47 HIS N N 24.322 7.701 -18.369 1.00 . A A . 47 HIS N 1 1
12 17107 1 1 47 HIS ND1 N 22.215 8.371 -22.042 1.00 . A A . 47 HIS ND1 1 1
12 17108 1 1 47 HIS NE2 N 21.081 6.627 -21.545 1.00 . A A . 47 HIS NE2 1 1
12 17109 1 1 47 HIS O O 25.658 10.839 -19.584 1.00 . A A . 47 HIS O 1 1
12 17110 1 1 48 ARG C C 25.080 12.548 -17.043 1.00 . A A . 48 ARG C 1 1
12 17111 1 1 48 ARG CA C 25.901 11.261 -16.812 1.00 . A A . 48 ARG CA 1 1
12 17112 1 1 48 ARG CB C 27.357 11.465 -17.276 1.00 . A A . 48 ARG CB 1 1
12 17113 1 1 48 ARG CD C 29.750 10.649 -17.274 1.00 . A A . 48 ARG CD 1 1
12 17114 1 1 48 ARG CG C 28.317 10.367 -16.823 1.00 . A A . 48 ARG CG 1 1
12 17115 1 1 48 ARG CZ C 30.101 11.562 -19.528 1.00 . A A . 48 ARG CZ 1 1
12 17116 1 1 48 ARG H H 24.954 9.361 -16.934 1.00 . A A . 48 ARG H 1 1
12 17117 1 1 48 ARG HA H 25.905 11.052 -15.752 1.00 . A A . 48 ARG HA 1 1
12 17118 1 1 48 ARG HB2 H 27.375 11.505 -18.356 1.00 . A A . 48 ARG HB2 1 1
12 17119 1 1 48 ARG HB3 H 27.717 12.409 -16.888 1.00 . A A . 48 ARG HB3 1 1
12 17120 1 1 48 ARG HD2 H 30.026 11.645 -16.957 1.00 . A A . 48 ARG HD2 1 1
12 17121 1 1 48 ARG HD3 H 30.408 9.931 -16.806 1.00 . A A . 48 ARG HD3 1 1
12 17122 1 1 48 ARG HE H 29.872 9.653 -19.120 1.00 . A A . 48 ARG HE 1 1
12 17123 1 1 48 ARG HG2 H 28.296 10.306 -15.744 1.00 . A A . 48 ARG HG2 1 1
12 17124 1 1 48 ARG HG3 H 27.996 9.424 -17.244 1.00 . A A . 48 ARG HG3 1 1
12 17125 1 1 48 ARG HH11 H 30.034 12.953 -18.102 1.00 . A A . 48 ARG HH11 1 1
12 17126 1 1 48 ARG HH12 H 30.298 13.531 -19.706 1.00 . A A . 48 ARG HH12 1 1
12 17127 1 1 48 ARG HH21 H 30.221 10.431 -21.155 1.00 . A A . 48 ARG HH21 1 1
12 17128 1 1 48 ARG HH22 H 30.410 12.134 -21.404 1.00 . A A . 48 ARG HH22 1 1
12 17129 1 1 48 ARG N N 25.290 10.097 -17.484 1.00 . A A . 48 ARG N 1 1
12 17130 1 1 48 ARG NE N 29.901 10.550 -18.727 1.00 . A A . 48 ARG NE 1 1
12 17131 1 1 48 ARG NH1 N 30.148 12.774 -19.075 1.00 . A A . 48 ARG NH1 1 1
12 17132 1 1 48 ARG NH2 N 30.255 11.360 -20.793 1.00 . A A . 48 ARG NH2 1 1
12 17133 1 1 48 ARG O O 25.580 13.660 -16.862 1.00 . A A . 48 ARG O 1 1
12 17134 1 1 49 VAL C C 22.031 13.862 -16.495 1.00 . A A . 49 VAL C 1 1
12 17135 1 1 49 VAL CA C 22.920 13.514 -17.706 1.00 . A A . 49 VAL CA 1 1
12 17136 1 1 49 VAL CB C 22.021 13.204 -18.934 1.00 . A A . 49 VAL CB 1 1
12 17137 1 1 49 VAL CG1 C 21.058 14.358 -19.219 1.00 . A A . 49 VAL CG1 1 1
12 17138 1 1 49 VAL CG2 C 22.878 12.904 -20.163 1.00 . A A . 49 VAL CG2 1 1
12 17139 1 1 49 VAL H H 23.450 11.474 -17.465 1.00 . A A . 49 VAL H 1 1
12 17140 1 1 49 VAL HA H 23.536 14.369 -17.948 1.00 . A A . 49 VAL HA 1 1
12 17141 1 1 49 VAL HB H 21.432 12.322 -18.711 1.00 . A A . 49 VAL HB 1 1
12 17142 1 1 49 VAL HG11 H 20.413 14.512 -18.365 1.00 . A A . 49 VAL HG11 1 1
12 17143 1 1 49 VAL HG12 H 20.454 14.125 -20.085 1.00 . A A . 49 VAL HG12 1 1
12 17144 1 1 49 VAL HG13 H 21.622 15.261 -19.408 1.00 . A A . 49 VAL HG13 1 1
12 17145 1 1 49 VAL HG21 H 23.487 13.766 -20.398 1.00 . A A . 49 VAL HG21 1 1
12 17146 1 1 49 VAL HG22 H 22.239 12.675 -21.003 1.00 . A A . 49 VAL HG22 1 1
12 17147 1 1 49 VAL HG23 H 23.518 12.058 -19.959 1.00 . A A . 49 VAL HG23 1 1
12 17148 1 1 49 VAL N N 23.809 12.382 -17.407 1.00 . A A . 49 VAL N 1 1
12 17149 1 1 49 VAL O O 21.254 13.024 -16.030 1.00 . A A . 49 VAL O 1 1
12 17150 1 1 50 PRO C C 19.823 15.627 -15.106 1.00 . A A . 50 PRO C 1 1
12 17151 1 1 50 PRO CA C 21.335 15.551 -14.808 1.00 . A A . 50 PRO CA 1 1
12 17152 1 1 50 PRO CB C 21.904 16.946 -14.494 1.00 . A A . 50 PRO CB 1 1
12 17153 1 1 50 PRO CD C 23.049 16.161 -16.444 1.00 . A A . 50 PRO CD 1 1
12 17154 1 1 50 PRO CG C 22.535 17.402 -15.766 1.00 . A A . 50 PRO CG 1 1
12 17155 1 1 50 PRO HA H 21.490 14.902 -13.958 1.00 . A A . 50 PRO HA 1 1
12 17156 1 1 50 PRO HB2 H 21.106 17.609 -14.190 1.00 . A A . 50 PRO HB2 1 1
12 17157 1 1 50 PRO HB3 H 22.633 16.870 -13.699 1.00 . A A . 50 PRO HB3 1 1
12 17158 1 1 50 PRO HD2 H 22.990 16.266 -17.518 1.00 . A A . 50 PRO HD2 1 1
12 17159 1 1 50 PRO HD3 H 24.067 15.954 -16.140 1.00 . A A . 50 PRO HD3 1 1
12 17160 1 1 50 PRO HG2 H 21.797 17.892 -16.386 1.00 . A A . 50 PRO HG2 1 1
12 17161 1 1 50 PRO HG3 H 23.351 18.078 -15.552 1.00 . A A . 50 PRO HG3 1 1
12 17162 1 1 50 PRO N N 22.137 15.104 -15.967 1.00 . A A . 50 PRO N 1 1
12 17163 1 1 50 PRO O O 19.406 15.786 -16.256 1.00 . A A . 50 PRO O 1 1
12 17164 1 1 51 ARG C C 16.940 16.669 -14.925 1.00 . A A . 51 ARG C 1 1
12 17165 1 1 51 ARG CA C 17.543 15.462 -14.182 1.00 . A A . 51 ARG CA 1 1
12 17166 1 1 51 ARG CB C 16.878 15.320 -12.802 1.00 . A A . 51 ARG CB 1 1
12 17167 1 1 51 ARG CD C 16.256 16.384 -10.596 1.00 . A A . 51 ARG CD 1 1
12 17168 1 1 51 ARG CG C 17.048 16.532 -11.891 1.00 . A A . 51 ARG CG 1 1
12 17169 1 1 51 ARG CZ C 15.509 17.876 -8.799 1.00 . A A . 51 ARG CZ 1 1
12 17170 1 1 51 ARG H H 19.404 15.541 -13.149 1.00 . A A . 51 ARG H 1 1
12 17171 1 1 51 ARG HA H 17.327 14.571 -14.755 1.00 . A A . 51 ARG HA 1 1
12 17172 1 1 51 ARG HB2 H 15.819 15.152 -12.945 1.00 . A A . 51 ARG HB2 1 1
12 17173 1 1 51 ARG HB3 H 17.300 14.458 -12.301 1.00 . A A . 51 ARG HB3 1 1
12 17174 1 1 51 ARG HD2 H 15.220 16.192 -10.840 1.00 . A A . 51 ARG HD2 1 1
12 17175 1 1 51 ARG HD3 H 16.653 15.547 -10.038 1.00 . A A . 51 ARG HD3 1 1
12 17176 1 1 51 ARG HE H 17.055 18.220 -9.961 1.00 . A A . 51 ARG HE 1 1
12 17177 1 1 51 ARG HG2 H 18.096 16.647 -11.651 1.00 . A A . 51 ARG HG2 1 1
12 17178 1 1 51 ARG HG3 H 16.701 17.413 -12.414 1.00 . A A . 51 ARG HG3 1 1
12 17179 1 1 51 ARG HH11 H 14.415 16.215 -8.978 1.00 . A A . 51 ARG HH11 1 1
12 17180 1 1 51 ARG HH12 H 13.913 17.318 -7.745 1.00 . A A . 51 ARG HH12 1 1
12 17181 1 1 51 ARG HH21 H 16.403 19.604 -8.390 1.00 . A A . 51 ARG HH21 1 1
12 17182 1 1 51 ARG HH22 H 15.040 19.210 -7.397 1.00 . A A . 51 ARG HH22 1 1
12 17183 1 1 51 ARG N N 19.008 15.546 -14.046 1.00 . A A . 51 ARG N 1 1
12 17184 1 1 51 ARG NE N 16.336 17.586 -9.769 1.00 . A A . 51 ARG NE 1 1
12 17185 1 1 51 ARG NH1 N 14.539 17.073 -8.483 1.00 . A A . 51 ARG NH1 1 1
12 17186 1 1 51 ARG NH2 N 15.660 18.982 -8.146 1.00 . A A . 51 ARG NH2 1 1
12 17187 1 1 51 ARG O O 15.983 16.519 -15.683 1.00 . A A . 51 ARG O 1 1
12 17188 1 1 52 SER C C 17.133 19.036 -16.893 1.00 . A A . 52 SER C 1 1
12 17189 1 1 52 SER CA C 16.988 19.087 -15.363 1.00 . A A . 52 SER CA 1 1
12 17190 1 1 52 SER CB C 17.708 20.330 -14.818 1.00 . A A . 52 SER CB 1 1
12 17191 1 1 52 SER H H 18.269 17.931 -14.107 1.00 . A A . 52 SER H 1 1
12 17192 1 1 52 SER HA H 15.935 19.166 -15.124 1.00 . A A . 52 SER HA 1 1
12 17193 1 1 52 SER HB2 H 18.772 20.221 -14.965 1.00 . A A . 52 SER HB2 1 1
12 17194 1 1 52 SER HB3 H 17.361 21.208 -15.347 1.00 . A A . 52 SER HB3 1 1
12 17195 1 1 52 SER HG H 16.576 20.889 -13.311 1.00 . A A . 52 SER HG 1 1
12 17196 1 1 52 SER N N 17.500 17.863 -14.715 1.00 . A A . 52 SER N 1 1
12 17197 1 1 52 SER O O 16.539 19.845 -17.608 1.00 . A A . 52 SER O 1 1
12 17198 1 1 52 SER OG O 17.456 20.507 -13.430 1.00 . A A . 52 SER OG 1 1
12 17199 1 1 53 LYS C C 17.234 16.821 -19.423 1.00 . A A . 53 LYS C 1 1
12 17200 1 1 53 LYS CA C 18.137 17.923 -18.835 1.00 . A A . 53 LYS CA 1 1
12 17201 1 1 53 LYS CB C 19.613 17.598 -19.116 1.00 . A A . 53 LYS CB 1 1
12 17202 1 1 53 LYS CD C 20.341 20.025 -19.063 1.00 . A A . 53 LYS CD 1 1
12 17203 1 1 53 LYS CE C 21.245 21.049 -18.387 1.00 . A A . 53 LYS CE 1 1
12 17204 1 1 53 LYS CG C 20.592 18.615 -18.535 1.00 . A A . 53 LYS CG 1 1
12 17205 1 1 53 LYS H H 18.379 17.472 -16.771 1.00 . A A . 53 LYS H 1 1
12 17206 1 1 53 LYS HA H 17.891 18.860 -19.315 1.00 . A A . 53 LYS HA 1 1
12 17207 1 1 53 LYS HB2 H 19.843 16.630 -18.693 1.00 . A A . 53 LYS HB2 1 1
12 17208 1 1 53 LYS HB3 H 19.765 17.554 -20.186 1.00 . A A . 53 LYS HB3 1 1
12 17209 1 1 53 LYS HD2 H 20.531 20.042 -20.128 1.00 . A A . 53 LYS HD2 1 1
12 17210 1 1 53 LYS HD3 H 19.310 20.290 -18.877 1.00 . A A . 53 LYS HD3 1 1
12 17211 1 1 53 LYS HE2 H 21.111 20.980 -17.317 1.00 . A A . 53 LYS HE2 1 1
12 17212 1 1 53 LYS HE3 H 22.273 20.824 -18.635 1.00 . A A . 53 LYS HE3 1 1
12 17213 1 1 53 LYS HG2 H 20.487 18.622 -17.459 1.00 . A A . 53 LYS HG2 1 1
12 17214 1 1 53 LYS HG3 H 21.600 18.316 -18.794 1.00 . A A . 53 LYS HG3 1 1
12 17215 1 1 53 LYS HZ1 H 21.163 22.557 -19.831 1.00 . A A . 53 LYS HZ1 1 1
12 17216 1 1 53 LYS HZ2 H 21.488 23.118 -18.271 1.00 . A A . 53 LYS HZ2 1 1
12 17217 1 1 53 LYS HZ3 H 19.922 22.637 -18.685 1.00 . A A . 53 LYS HZ3 1 1
12 17218 1 1 53 LYS N N 17.924 18.084 -17.390 1.00 . A A . 53 LYS N 1 1
12 17219 1 1 53 LYS NZ N 20.933 22.436 -18.824 1.00 . A A . 53 LYS NZ 1 1
12 17220 1 1 53 LYS O O 17.262 16.561 -20.623 1.00 . A A . 53 LYS O 1 1
12 17221 1 1 54 VAL C C 14.051 15.576 -18.886 1.00 . A A . 54 VAL C 1 1
12 17222 1 1 54 VAL CA C 15.517 15.120 -19.007 1.00 . A A . 54 VAL CA 1 1
12 17223 1 1 54 VAL CB C 15.723 13.826 -18.176 1.00 . A A . 54 VAL CB 1 1
12 17224 1 1 54 VAL CG1 C 14.795 12.708 -18.657 1.00 . A A . 54 VAL CG1 1 1
12 17225 1 1 54 VAL CG2 C 17.188 13.383 -18.225 1.00 . A A . 54 VAL CG2 1 1
12 17226 1 1 54 VAL H H 16.468 16.418 -17.622 1.00 . A A . 54 VAL H 1 1
12 17227 1 1 54 VAL HA H 15.728 14.895 -20.045 1.00 . A A . 54 VAL HA 1 1
12 17228 1 1 54 VAL HB H 15.474 14.045 -17.147 1.00 . A A . 54 VAL HB 1 1
12 17229 1 1 54 VAL HG11 H 13.765 13.017 -18.538 1.00 . A A . 54 VAL HG11 1 1
12 17230 1 1 54 VAL HG12 H 14.970 11.815 -18.072 1.00 . A A . 54 VAL HG12 1 1
12 17231 1 1 54 VAL HG13 H 14.988 12.498 -19.699 1.00 . A A . 54 VAL HG13 1 1
12 17232 1 1 54 VAL HG21 H 17.314 12.481 -17.643 1.00 . A A . 54 VAL HG21 1 1
12 17233 1 1 54 VAL HG22 H 17.815 14.163 -17.816 1.00 . A A . 54 VAL HG22 1 1
12 17234 1 1 54 VAL HG23 H 17.476 13.192 -19.250 1.00 . A A . 54 VAL HG23 1 1
12 17235 1 1 54 VAL N N 16.438 16.179 -18.571 1.00 . A A . 54 VAL N 1 1
12 17236 1 1 54 VAL O O 13.642 16.125 -17.860 1.00 . A A . 54 VAL O 1 1
12 17237 1 1 55 LYS C C 10.944 14.639 -20.474 1.00 . A A . 55 LYS C 1 1
12 17238 1 1 55 LYS CA C 11.850 15.760 -19.936 1.00 . A A . 55 LYS CA 1 1
12 17239 1 1 55 LYS CB C 11.674 17.034 -20.775 1.00 . A A . 55 LYS CB 1 1
12 17240 1 1 55 LYS CD C 10.189 18.957 -21.470 1.00 . A A . 55 LYS CD 1 1
12 17241 1 1 55 LYS CE C 8.906 19.724 -21.172 1.00 . A A . 55 LYS CE 1 1
12 17242 1 1 55 LYS CG C 10.307 17.693 -20.620 1.00 . A A . 55 LYS CG 1 1
12 17243 1 1 55 LYS H H 13.637 14.923 -20.734 1.00 . A A . 55 LYS H 1 1
12 17244 1 1 55 LYS HA H 11.564 15.973 -18.914 1.00 . A A . 55 LYS HA 1 1
12 17245 1 1 55 LYS HB2 H 12.427 17.750 -20.476 1.00 . A A . 55 LYS HB2 1 1
12 17246 1 1 55 LYS HB3 H 11.818 16.789 -21.818 1.00 . A A . 55 LYS HB3 1 1
12 17247 1 1 55 LYS HD2 H 11.033 19.600 -21.264 1.00 . A A . 55 LYS HD2 1 1
12 17248 1 1 55 LYS HD3 H 10.197 18.677 -22.515 1.00 . A A . 55 LYS HD3 1 1
12 17249 1 1 55 LYS HE2 H 8.854 20.583 -21.824 1.00 . A A . 55 LYS HE2 1 1
12 17250 1 1 55 LYS HE3 H 8.060 19.078 -21.361 1.00 . A A . 55 LYS HE3 1 1
12 17251 1 1 55 LYS HG2 H 9.544 16.992 -20.925 1.00 . A A . 55 LYS HG2 1 1
12 17252 1 1 55 LYS HG3 H 10.163 17.954 -19.579 1.00 . A A . 55 LYS HG3 1 1
12 17253 1 1 55 LYS HZ1 H 8.000 20.761 -19.601 1.00 . A A . 55 LYS HZ1 1 1
12 17254 1 1 55 LYS HZ2 H 9.690 20.766 -19.536 1.00 . A A . 55 LYS HZ2 1 1
12 17255 1 1 55 LYS HZ3 H 8.829 19.375 -19.112 1.00 . A A . 55 LYS HZ3 1 1
12 17256 1 1 55 LYS N N 13.262 15.355 -19.936 1.00 . A A . 55 LYS N 1 1
12 17257 1 1 55 LYS NZ N 8.852 20.188 -19.758 1.00 . A A . 55 LYS NZ 1 1
12 17258 1 1 55 LYS O O 11.061 14.233 -21.631 1.00 . A A . 55 LYS O 1 1
12 17259 1 1 56 ILE C C 7.876 13.656 -20.739 1.00 . A A . 56 ILE C 1 1
12 17260 1 1 56 ILE CA C 9.108 13.079 -20.016 1.00 . A A . 56 ILE CA 1 1
12 17261 1 1 56 ILE CB C 8.649 12.259 -18.781 1.00 . A A . 56 ILE CB 1 1
12 17262 1 1 56 ILE CD1 C 9.508 10.796 -16.860 1.00 . A A . 56 ILE CD1 1 1
12 17263 1 1 56 ILE CG1 C 9.863 11.617 -18.084 1.00 . A A . 56 ILE CG1 1 1
12 17264 1 1 56 ILE CG2 C 7.630 11.193 -19.188 1.00 . A A . 56 ILE CG2 1 1
12 17265 1 1 56 ILE H H 10.000 14.502 -18.713 1.00 . A A . 56 ILE H 1 1
12 17266 1 1 56 ILE HA H 9.629 12.412 -20.692 1.00 . A A . 56 ILE HA 1 1
12 17267 1 1 56 ILE HB H 8.165 12.935 -18.090 1.00 . A A . 56 ILE HB 1 1
12 17268 1 1 56 ILE HD11 H 8.879 9.967 -17.151 1.00 . A A . 56 ILE HD11 1 1
12 17269 1 1 56 ILE HD12 H 8.981 11.416 -16.150 1.00 . A A . 56 ILE HD12 1 1
12 17270 1 1 56 ILE HD13 H 10.412 10.419 -16.405 1.00 . A A . 56 ILE HD13 1 1
12 17271 1 1 56 ILE HG12 H 10.367 10.964 -18.780 1.00 . A A . 56 ILE HG12 1 1
12 17272 1 1 56 ILE HG13 H 10.546 12.396 -17.772 1.00 . A A . 56 ILE HG13 1 1
12 17273 1 1 56 ILE HG21 H 8.081 10.514 -19.898 1.00 . A A . 56 ILE HG21 1 1
12 17274 1 1 56 ILE HG22 H 6.772 11.668 -19.643 1.00 . A A . 56 ILE HG22 1 1
12 17275 1 1 56 ILE HG23 H 7.313 10.641 -18.315 1.00 . A A . 56 ILE HG23 1 1
12 17276 1 1 56 ILE N N 10.043 14.143 -19.625 1.00 . A A . 56 ILE N 1 1
12 17277 1 1 56 ILE O O 7.354 14.705 -20.357 1.00 . A A . 56 ILE O 1 1
12 17278 1 1 57 GLU C C 5.078 12.464 -22.502 1.00 . A A . 57 GLU C 1 1
12 17279 1 1 57 GLU CA C 6.273 13.429 -22.587 1.00 . A A . 57 GLU CA 1 1
12 17280 1 1 57 GLU CB C 6.688 13.594 -24.057 1.00 . A A . 57 GLU CB 1 1
12 17281 1 1 57 GLU CD C 8.263 14.666 -25.726 1.00 . A A . 57 GLU CD 1 1
12 17282 1 1 57 GLU CG C 7.871 14.533 -24.263 1.00 . A A . 57 GLU CG 1 1
12 17283 1 1 57 GLU H H 7.870 12.133 -22.036 1.00 . A A . 57 GLU H 1 1
12 17284 1 1 57 GLU HA H 5.966 14.392 -22.205 1.00 . A A . 57 GLU HA 1 1
12 17285 1 1 57 GLU HB2 H 6.953 12.624 -24.456 1.00 . A A . 57 GLU HB2 1 1
12 17286 1 1 57 GLU HB3 H 5.847 13.983 -24.615 1.00 . A A . 57 GLU HB3 1 1
12 17287 1 1 57 GLU HG2 H 7.610 15.511 -23.882 1.00 . A A . 57 GLU HG2 1 1
12 17288 1 1 57 GLU HG3 H 8.719 14.151 -23.710 1.00 . A A . 57 GLU HG3 1 1
12 17289 1 1 57 GLU N N 7.420 12.967 -21.787 1.00 . A A . 57 GLU N 1 1
12 17290 1 1 57 GLU O O 3.922 12.892 -22.513 1.00 . A A . 57 GLU O 1 1
12 17291 1 1 57 GLU OE1 O 8.901 13.739 -26.263 1.00 . A A . 57 GLU OE1 1 1
12 17292 1 1 57 GLU OE2 O 7.933 15.697 -26.349 1.00 . A A . 57 GLU OE2 1 1
12 17293 1 1 58 GLU C C 4.625 8.916 -21.599 1.00 . A A . 58 GLU C 1 1
12 17294 1 1 58 GLU CA C 4.303 10.143 -22.478 1.00 . A A . 58 GLU CA 1 1
12 17295 1 1 58 GLU CB C 4.106 9.725 -23.945 1.00 . A A . 58 GLU CB 1 1
12 17296 1 1 58 GLU CD C 2.789 8.386 -25.642 1.00 . A A . 58 GLU CD 1 1
12 17297 1 1 58 GLU CG C 3.063 8.636 -24.165 1.00 . A A . 58 GLU CG 1 1
12 17298 1 1 58 GLU H H 6.293 10.881 -22.323 1.00 . A A . 58 GLU H 1 1
12 17299 1 1 58 GLU HA H 3.388 10.591 -22.120 1.00 . A A . 58 GLU HA 1 1
12 17300 1 1 58 GLU HB2 H 3.807 10.594 -24.512 1.00 . A A . 58 GLU HB2 1 1
12 17301 1 1 58 GLU HB3 H 5.050 9.369 -24.332 1.00 . A A . 58 GLU HB3 1 1
12 17302 1 1 58 GLU HG2 H 3.419 7.717 -23.718 1.00 . A A . 58 GLU HG2 1 1
12 17303 1 1 58 GLU HG3 H 2.142 8.933 -23.683 1.00 . A A . 58 GLU HG3 1 1
12 17304 1 1 58 GLU N N 5.359 11.163 -22.418 1.00 . A A . 58 GLU N 1 1
12 17305 1 1 58 GLU O O 5.675 8.293 -21.747 1.00 . A A . 58 GLU O 1 1
12 17306 1 1 58 GLU OE1 O 3.617 7.730 -26.307 1.00 . A A . 58 GLU OE1 1 1
12 17307 1 1 58 GLU OE2 O 1.751 8.862 -26.151 1.00 . A A . 58 GLU OE2 1 1
12 17308 1 1 59 ILE C C 2.729 6.399 -20.013 1.00 . A A . 59 ILE C 1 1
12 17309 1 1 59 ILE CA C 3.868 7.412 -19.797 1.00 . A A . 59 ILE CA 1 1
12 17310 1 1 59 ILE CB C 3.893 7.829 -18.300 1.00 . A A . 59 ILE CB 1 1
12 17311 1 1 59 ILE CD1 C 5.153 9.255 -16.585 1.00 . A A . 59 ILE CD1 1 1
12 17312 1 1 59 ILE CG1 C 5.067 8.785 -18.025 1.00 . A A . 59 ILE CG1 1 1
12 17313 1 1 59 ILE CG2 C 3.976 6.595 -17.395 1.00 . A A . 59 ILE CG2 1 1
12 17314 1 1 59 ILE H H 2.911 9.140 -20.587 1.00 . A A . 59 ILE H 1 1
12 17315 1 1 59 ILE HA H 4.810 6.933 -20.028 1.00 . A A . 59 ILE HA 1 1
12 17316 1 1 59 ILE HB H 2.965 8.340 -18.079 1.00 . A A . 59 ILE HB 1 1
12 17317 1 1 59 ILE HD11 H 5.994 9.922 -16.474 1.00 . A A . 59 ILE HD11 1 1
12 17318 1 1 59 ILE HD12 H 5.283 8.401 -15.935 1.00 . A A . 59 ILE HD12 1 1
12 17319 1 1 59 ILE HD13 H 4.244 9.774 -16.320 1.00 . A A . 59 ILE HD13 1 1
12 17320 1 1 59 ILE HG12 H 5.996 8.288 -18.263 1.00 . A A . 59 ILE HG12 1 1
12 17321 1 1 59 ILE HG13 H 4.963 9.660 -18.652 1.00 . A A . 59 ILE HG13 1 1
12 17322 1 1 59 ILE HG21 H 4.859 6.024 -17.642 1.00 . A A . 59 ILE HG21 1 1
12 17323 1 1 59 ILE HG22 H 3.099 5.981 -17.538 1.00 . A A . 59 ILE HG22 1 1
12 17324 1 1 59 ILE HG23 H 4.029 6.908 -16.361 1.00 . A A . 59 ILE HG23 1 1
12 17325 1 1 59 ILE N N 3.714 8.583 -20.679 1.00 . A A . 59 ILE N 1 1
12 17326 1 1 59 ILE O O 1.559 6.707 -19.776 1.00 . A A . 59 ILE O 1 1
12 17327 1 1 60 GLU C C 2.421 2.868 -19.874 1.00 . A A . 60 GLU C 1 1
12 17328 1 1 60 GLU CA C 2.079 4.129 -20.680 1.00 . A A . 60 GLU CA 1 1
12 17329 1 1 60 GLU CB C 1.994 3.777 -22.170 1.00 . A A . 60 GLU CB 1 1
12 17330 1 1 60 GLU CD C 1.417 4.570 -24.511 1.00 . A A . 60 GLU CD 1 1
12 17331 1 1 60 GLU CG C 1.625 4.961 -23.057 1.00 . A A . 60 GLU CG 1 1
12 17332 1 1 60 GLU H H 4.017 5.012 -20.666 1.00 . A A . 60 GLU H 1 1
12 17333 1 1 60 GLU HA H 1.116 4.500 -20.352 1.00 . A A . 60 GLU HA 1 1
12 17334 1 1 60 GLU HB2 H 2.955 3.398 -22.493 1.00 . A A . 60 GLU HB2 1 1
12 17335 1 1 60 GLU HB3 H 1.250 3.003 -22.305 1.00 . A A . 60 GLU HB3 1 1
12 17336 1 1 60 GLU HG2 H 0.712 5.401 -22.684 1.00 . A A . 60 GLU HG2 1 1
12 17337 1 1 60 GLU HG3 H 2.420 5.692 -23.006 1.00 . A A . 60 GLU HG3 1 1
12 17338 1 1 60 GLU N N 3.073 5.193 -20.464 1.00 . A A . 60 GLU N 1 1
12 17339 1 1 60 GLU O O 3.591 2.536 -19.699 1.00 . A A . 60 GLU O 1 1
12 17340 1 1 60 GLU OE1 O 2.371 4.066 -25.140 1.00 . A A . 60 GLU OE1 1 1
12 17341 1 1 60 GLU OE2 O 0.302 4.775 -25.034 1.00 . A A . 60 GLU OE2 1 1
12 17342 1 1 61 GLU C C 1.466 -0.318 -19.524 1.00 . A A . 61 GLU C 1 1
12 17343 1 1 61 GLU CA C 1.598 0.924 -18.626 1.00 . A A . 61 GLU CA 1 1
12 17344 1 1 61 GLU CB C 0.588 0.851 -17.472 1.00 . A A . 61 GLU CB 1 1
12 17345 1 1 61 GLU CD C -0.158 -0.325 -15.351 1.00 . A A . 61 GLU CD 1 1
12 17346 1 1 61 GLU CG C 0.836 -0.303 -16.503 1.00 . A A . 61 GLU CG 1 1
12 17347 1 1 61 GLU H H 0.482 2.476 -19.563 1.00 . A A . 61 GLU H 1 1
12 17348 1 1 61 GLU HA H 2.598 0.948 -18.213 1.00 . A A . 61 GLU HA 1 1
12 17349 1 1 61 GLU HB2 H 0.633 1.775 -16.912 1.00 . A A . 61 GLU HB2 1 1
12 17350 1 1 61 GLU HB3 H -0.406 0.740 -17.883 1.00 . A A . 61 GLU HB3 1 1
12 17351 1 1 61 GLU HG2 H 0.759 -1.234 -17.049 1.00 . A A . 61 GLU HG2 1 1
12 17352 1 1 61 GLU HG3 H 1.834 -0.210 -16.097 1.00 . A A . 61 GLU HG3 1 1
12 17353 1 1 61 GLU N N 1.397 2.162 -19.396 1.00 . A A . 61 GLU N 1 1
12 17354 1 1 61 GLU O O 0.523 -0.431 -20.313 1.00 . A A . 61 GLU O 1 1
12 17355 1 1 61 GLU OE1 O -0.297 0.708 -14.659 1.00 . A A . 61 GLU OE1 1 1
12 17356 1 1 61 GLU OE2 O -0.809 -1.370 -15.135 1.00 . A A . 61 GLU OE2 1 1
12 17357 1 1 62 ILE C C 2.611 -3.740 -19.375 1.00 . A A . 62 ILE C 1 1
12 17358 1 1 62 ILE CA C 2.433 -2.467 -20.226 1.00 . A A . 62 ILE CA 1 1
12 17359 1 1 62 ILE CB C 3.555 -2.401 -21.299 1.00 . A A . 62 ILE CB 1 1
12 17360 1 1 62 ILE CD1 C 6.070 -2.023 -21.633 1.00 . A A . 62 ILE CD1 1 1
12 17361 1 1 62 ILE CG1 C 4.926 -2.142 -20.642 1.00 . A A . 62 ILE CG1 1 1
12 17362 1 1 62 ILE CG2 C 3.239 -1.326 -22.339 1.00 . A A . 62 ILE CG2 1 1
12 17363 1 1 62 ILE H H 3.123 -1.115 -18.734 1.00 . A A . 62 ILE H 1 1
12 17364 1 1 62 ILE HA H 1.482 -2.534 -20.741 1.00 . A A . 62 ILE HA 1 1
12 17365 1 1 62 ILE HB H 3.585 -3.354 -21.809 1.00 . A A . 62 ILE HB 1 1
12 17366 1 1 62 ILE HD11 H 6.994 -1.854 -21.099 1.00 . A A . 62 ILE HD11 1 1
12 17367 1 1 62 ILE HD12 H 5.884 -1.193 -22.301 1.00 . A A . 62 ILE HD12 1 1
12 17368 1 1 62 ILE HD13 H 6.148 -2.935 -22.207 1.00 . A A . 62 ILE HD13 1 1
12 17369 1 1 62 ILE HG12 H 4.884 -1.221 -20.080 1.00 . A A . 62 ILE HG12 1 1
12 17370 1 1 62 ILE HG13 H 5.156 -2.957 -19.969 1.00 . A A . 62 ILE HG13 1 1
12 17371 1 1 62 ILE HG21 H 4.011 -1.315 -23.094 1.00 . A A . 62 ILE HG21 1 1
12 17372 1 1 62 ILE HG22 H 3.193 -0.360 -21.858 1.00 . A A . 62 ILE HG22 1 1
12 17373 1 1 62 ILE HG23 H 2.285 -1.542 -22.802 1.00 . A A . 62 ILE HG23 1 1
12 17374 1 1 62 ILE N N 2.414 -1.248 -19.401 1.00 . A A . 62 ILE N 1 1
12 17375 1 1 62 ILE O O 2.801 -3.673 -18.159 1.00 . A A . 62 ILE O 1 1
12 17376 1 1 63 SER C C 4.109 -6.723 -19.366 1.00 . A A . 63 SER C 1 1
12 17377 1 1 63 SER CA C 2.661 -6.200 -19.337 1.00 . A A . 63 SER CA 1 1
12 17378 1 1 63 SER CB C 1.739 -7.237 -19.999 1.00 . A A . 63 SER CB 1 1
12 17379 1 1 63 SER H H 2.401 -4.893 -20.997 1.00 . A A . 63 SER H 1 1
12 17380 1 1 63 SER HA H 2.356 -6.064 -18.308 1.00 . A A . 63 SER HA 1 1
12 17381 1 1 63 SER HB2 H 2.063 -7.404 -21.015 1.00 . A A . 63 SER HB2 1 1
12 17382 1 1 63 SER HB3 H 1.791 -8.166 -19.449 1.00 . A A . 63 SER HB3 1 1
12 17383 1 1 63 SER HG H 0.335 -5.944 -20.474 1.00 . A A . 63 SER HG 1 1
12 17384 1 1 63 SER N N 2.539 -4.903 -20.025 1.00 . A A . 63 SER N 1 1
12 17385 1 1 63 SER O O 4.858 -6.440 -20.301 1.00 . A A . 63 SER O 1 1
12 17386 1 1 63 SER OG O 0.386 -6.799 -20.025 1.00 . A A . 63 SER OG 1 1
12 17387 1 1 64 PRO C C 6.271 -8.884 -19.547 1.00 . A A . 64 PRO C 1 1
12 17388 1 1 64 PRO CA C 5.882 -8.090 -18.285 1.00 . A A . 64 PRO CA 1 1
12 17389 1 1 64 PRO CB C 5.826 -9.014 -17.061 1.00 . A A . 64 PRO CB 1 1
12 17390 1 1 64 PRO CD C 3.709 -7.904 -17.178 1.00 . A A . 64 PRO CD 1 1
12 17391 1 1 64 PRO CG C 4.726 -8.462 -16.218 1.00 . A A . 64 PRO CG 1 1
12 17392 1 1 64 PRO HA H 6.619 -7.316 -18.116 1.00 . A A . 64 PRO HA 1 1
12 17393 1 1 64 PRO HB2 H 5.613 -10.026 -17.375 1.00 . A A . 64 PRO HB2 1 1
12 17394 1 1 64 PRO HB3 H 6.772 -8.988 -16.540 1.00 . A A . 64 PRO HB3 1 1
12 17395 1 1 64 PRO HD2 H 2.986 -8.661 -17.447 1.00 . A A . 64 PRO HD2 1 1
12 17396 1 1 64 PRO HD3 H 3.215 -7.043 -16.751 1.00 . A A . 64 PRO HD3 1 1
12 17397 1 1 64 PRO HG2 H 4.288 -9.250 -15.621 1.00 . A A . 64 PRO HG2 1 1
12 17398 1 1 64 PRO HG3 H 5.109 -7.678 -15.578 1.00 . A A . 64 PRO HG3 1 1
12 17399 1 1 64 PRO N N 4.520 -7.517 -18.349 1.00 . A A . 64 PRO N 1 1
12 17400 1 1 64 PRO O O 7.425 -8.863 -19.971 1.00 . A A . 64 PRO O 1 1
12 17401 1 1 65 GLU C C 5.912 -9.447 -22.568 1.00 . A A . 65 GLU C 1 1
12 17402 1 1 65 GLU CA C 5.539 -10.351 -21.376 1.00 . A A . 65 GLU CA 1 1
12 17403 1 1 65 GLU CB C 4.296 -11.178 -21.739 1.00 . A A . 65 GLU CB 1 1
12 17404 1 1 65 GLU CD C 1.912 -11.136 -22.621 1.00 . A A . 65 GLU CD 1 1
12 17405 1 1 65 GLU CG C 3.053 -10.333 -22.013 1.00 . A A . 65 GLU CG 1 1
12 17406 1 1 65 GLU H H 4.405 -9.573 -19.752 1.00 . A A . 65 GLU H 1 1
12 17407 1 1 65 GLU HA H 6.361 -11.026 -21.183 1.00 . A A . 65 GLU HA 1 1
12 17408 1 1 65 GLU HB2 H 4.512 -11.760 -22.624 1.00 . A A . 65 GLU HB2 1 1
12 17409 1 1 65 GLU HB3 H 4.073 -11.852 -20.924 1.00 . A A . 65 GLU HB3 1 1
12 17410 1 1 65 GLU HG2 H 2.715 -9.904 -21.080 1.00 . A A . 65 GLU HG2 1 1
12 17411 1 1 65 GLU HG3 H 3.320 -9.536 -22.694 1.00 . A A . 65 GLU HG3 1 1
12 17412 1 1 65 GLU N N 5.300 -9.574 -20.147 1.00 . A A . 65 GLU N 1 1
12 17413 1 1 65 GLU O O 6.639 -9.861 -23.473 1.00 . A A . 65 GLU O 1 1
12 17414 1 1 65 GLU OE1 O 1.300 -11.952 -21.901 1.00 . A A . 65 GLU OE1 1 1
12 17415 1 1 65 GLU OE2 O 1.615 -10.948 -23.820 1.00 . A A . 65 GLU OE2 1 1
12 17416 1 1 66 GLU C C 6.988 -6.587 -23.596 1.00 . A A . 66 GLU C 1 1
12 17417 1 1 66 GLU CA C 5.617 -7.274 -23.673 1.00 . A A . 66 GLU CA 1 1
12 17418 1 1 66 GLU CB C 4.513 -6.210 -23.674 1.00 . A A . 66 GLU CB 1 1
12 17419 1 1 66 GLU CD C 2.034 -5.699 -23.753 1.00 . A A . 66 GLU CD 1 1
12 17420 1 1 66 GLU CG C 3.102 -6.780 -23.783 1.00 . A A . 66 GLU CG 1 1
12 17421 1 1 66 GLU H H 4.882 -7.920 -21.787 1.00 . A A . 66 GLU H 1 1
12 17422 1 1 66 GLU HA H 5.560 -7.834 -24.597 1.00 . A A . 66 GLU HA 1 1
12 17423 1 1 66 GLU HB2 H 4.577 -5.642 -22.755 1.00 . A A . 66 GLU HB2 1 1
12 17424 1 1 66 GLU HB3 H 4.674 -5.541 -24.509 1.00 . A A . 66 GLU HB3 1 1
12 17425 1 1 66 GLU HG2 H 3.019 -7.324 -24.714 1.00 . A A . 66 GLU HG2 1 1
12 17426 1 1 66 GLU HG3 H 2.936 -7.457 -22.957 1.00 . A A . 66 GLU HG3 1 1
12 17427 1 1 66 GLU N N 5.408 -8.212 -22.560 1.00 . A A . 66 GLU N 1 1
12 17428 1 1 66 GLU O O 7.513 -6.126 -24.611 1.00 . A A . 66 GLU O 1 1
12 17429 1 1 66 GLU OE1 O 1.718 -5.140 -24.824 1.00 . A A . 66 GLU OE1 1 1
12 17430 1 1 66 GLU OE2 O 1.514 -5.394 -22.660 1.00 . A A . 66 GLU OE2 1 1
12 17431 1 1 67 VAL C C 9.934 -6.299 -23.123 1.00 . A A . 67 VAL C 1 1
12 17432 1 1 67 VAL CA C 8.831 -5.835 -22.156 1.00 . A A . 67 VAL CA 1 1
12 17433 1 1 67 VAL CB C 9.316 -6.039 -20.699 1.00 . A A . 67 VAL CB 1 1
12 17434 1 1 67 VAL CG1 C 10.559 -5.195 -20.407 1.00 . A A . 67 VAL CG1 1 1
12 17435 1 1 67 VAL CG2 C 8.197 -5.719 -19.714 1.00 . A A . 67 VAL CG2 1 1
12 17436 1 1 67 VAL H H 7.115 -6.975 -21.640 1.00 . A A . 67 VAL H 1 1
12 17437 1 1 67 VAL HA H 8.659 -4.778 -22.308 1.00 . A A . 67 VAL HA 1 1
12 17438 1 1 67 VAL HB H 9.583 -7.080 -20.575 1.00 . A A . 67 VAL HB 1 1
12 17439 1 1 67 VAL HG11 H 10.330 -4.149 -20.558 1.00 . A A . 67 VAL HG11 1 1
12 17440 1 1 67 VAL HG12 H 11.360 -5.486 -21.071 1.00 . A A . 67 VAL HG12 1 1
12 17441 1 1 67 VAL HG13 H 10.869 -5.351 -19.383 1.00 . A A . 67 VAL HG13 1 1
12 17442 1 1 67 VAL HG21 H 8.556 -5.841 -18.702 1.00 . A A . 67 VAL HG21 1 1
12 17443 1 1 67 VAL HG22 H 7.365 -6.388 -19.884 1.00 . A A . 67 VAL HG22 1 1
12 17444 1 1 67 VAL HG23 H 7.870 -4.701 -19.859 1.00 . A A . 67 VAL HG23 1 1
12 17445 1 1 67 VAL N N 7.559 -6.532 -22.392 1.00 . A A . 67 VAL N 1 1
12 17446 1 1 67 VAL O O 10.373 -7.451 -23.082 1.00 . A A . 67 VAL O 1 1
12 17447 1 1 68 GLN C C 12.821 -5.600 -24.358 1.00 . A A . 68 GLN C 1 1
12 17448 1 1 68 GLN CA C 11.418 -5.694 -24.980 1.00 . A A . 68 GLN CA 1 1
12 17449 1 1 68 GLN CB C 11.297 -4.738 -26.170 1.00 . A A . 68 GLN CB 1 1
12 17450 1 1 68 GLN CD C 9.716 -3.610 -27.790 1.00 . A A . 68 GLN CD 1 1
12 17451 1 1 68 GLN CG C 9.916 -4.754 -26.818 1.00 . A A . 68 GLN CG 1 1
12 17452 1 1 68 GLN H H 9.980 -4.486 -23.978 1.00 . A A . 68 GLN H 1 1
12 17453 1 1 68 GLN HA H 11.262 -6.706 -25.330 1.00 . A A . 68 GLN HA 1 1
12 17454 1 1 68 GLN HB2 H 11.503 -3.731 -25.832 1.00 . A A . 68 GLN HB2 1 1
12 17455 1 1 68 GLN HB3 H 12.027 -5.012 -26.920 1.00 . A A . 68 GLN HB3 1 1
12 17456 1 1 68 GLN HE21 H 9.128 -2.440 -26.306 1.00 . A A . 68 GLN HE21 1 1
12 17457 1 1 68 GLN HE22 H 9.154 -1.723 -27.878 1.00 . A A . 68 GLN HE22 1 1
12 17458 1 1 68 GLN HG2 H 9.790 -5.685 -27.353 1.00 . A A . 68 GLN HG2 1 1
12 17459 1 1 68 GLN HG3 H 9.166 -4.684 -26.042 1.00 . A A . 68 GLN HG3 1 1
12 17460 1 1 68 GLN N N 10.373 -5.390 -23.993 1.00 . A A . 68 GLN N 1 1
12 17461 1 1 68 GLN NE2 N 9.287 -2.477 -27.277 1.00 . A A . 68 GLN NE2 1 1
12 17462 1 1 68 GLN O O 13.827 -5.866 -25.019 1.00 . A A . 68 GLN O 1 1
12 17463 1 1 68 GLN OE1 O 9.964 -3.733 -28.986 1.00 . A A . 68 GLN OE1 1 1
12 17464 1 1 69 ASP C C 14.317 -6.502 -21.564 1.00 . A A . 69 ASP C 1 1
12 17465 1 1 69 ASP CA C 14.133 -5.177 -22.335 1.00 . A A . 69 ASP CA 1 1
12 17466 1 1 69 ASP CB C 14.140 -3.987 -21.365 1.00 . A A . 69 ASP CB 1 1
12 17467 1 1 69 ASP CG C 15.514 -3.734 -20.765 1.00 . A A . 69 ASP CG 1 1
12 17468 1 1 69 ASP H H 12.055 -4.917 -22.649 1.00 . A A . 69 ASP H 1 1
12 17469 1 1 69 ASP HA H 14.944 -5.061 -23.041 1.00 . A A . 69 ASP HA 1 1
12 17470 1 1 69 ASP HB2 H 13.827 -3.097 -21.894 1.00 . A A . 69 ASP HB2 1 1
12 17471 1 1 69 ASP HB3 H 13.444 -4.181 -20.560 1.00 . A A . 69 ASP HB3 1 1
12 17472 1 1 69 ASP N N 12.878 -5.204 -23.089 1.00 . A A . 69 ASP N 1 1
12 17473 1 1 69 ASP O O 13.572 -6.792 -20.622 1.00 . A A . 69 ASP O 1 1
12 17474 1 1 69 ASP OD1 O 15.996 -4.586 -19.995 1.00 . A A . 69 ASP OD1 1 1
12 17475 1 1 69 ASP OD2 O 16.114 -2.680 -21.065 1.00 . A A . 69 ASP OD2 1 1
12 17476 1 1 70 PRO C C 15.985 -8.581 -19.869 1.00 . A A . 70 PRO C 1 1
12 17477 1 1 70 PRO CA C 15.527 -8.652 -21.338 1.00 . A A . 70 PRO CA 1 1
12 17478 1 1 70 PRO CB C 16.617 -9.273 -22.221 1.00 . A A . 70 PRO CB 1 1
12 17479 1 1 70 PRO CD C 16.302 -7.041 -23.010 1.00 . A A . 70 PRO CD 1 1
12 17480 1 1 70 PRO CG C 17.345 -8.104 -22.795 1.00 . A A . 70 PRO CG 1 1
12 17481 1 1 70 PRO HA H 14.632 -9.255 -21.395 1.00 . A A . 70 PRO HA 1 1
12 17482 1 1 70 PRO HB2 H 17.268 -9.895 -21.620 1.00 . A A . 70 PRO HB2 1 1
12 17483 1 1 70 PRO HB3 H 16.159 -9.871 -22.997 1.00 . A A . 70 PRO HB3 1 1
12 17484 1 1 70 PRO HD2 H 16.732 -6.056 -22.884 1.00 . A A . 70 PRO HD2 1 1
12 17485 1 1 70 PRO HD3 H 15.856 -7.136 -23.992 1.00 . A A . 70 PRO HD3 1 1
12 17486 1 1 70 PRO HG2 H 18.098 -7.760 -22.098 1.00 . A A . 70 PRO HG2 1 1
12 17487 1 1 70 PRO HG3 H 17.803 -8.379 -23.735 1.00 . A A . 70 PRO HG3 1 1
12 17488 1 1 70 PRO N N 15.311 -7.326 -21.951 1.00 . A A . 70 PRO N 1 1
12 17489 1 1 70 PRO O O 15.822 -9.542 -19.112 1.00 . A A . 70 PRO O 1 1
12 17490 1 1 71 VAL C C 15.829 -6.939 -17.159 1.00 . A A . 71 VAL C 1 1
12 17491 1 1 71 VAL CA C 17.010 -7.264 -18.083 1.00 . A A . 71 VAL CA 1 1
12 17492 1 1 71 VAL CB C 18.069 -6.135 -17.979 1.00 . A A . 71 VAL CB 1 1
12 17493 1 1 71 VAL CG1 C 18.595 -6.009 -16.550 1.00 . A A . 71 VAL CG1 1 1
12 17494 1 1 71 VAL CG2 C 19.214 -6.370 -18.963 1.00 . A A . 71 VAL CG2 1 1
12 17495 1 1 71 VAL H H 16.644 -6.702 -20.100 1.00 . A A . 71 VAL H 1 1
12 17496 1 1 71 VAL HA H 17.467 -8.191 -17.757 1.00 . A A . 71 VAL HA 1 1
12 17497 1 1 71 VAL HB H 17.591 -5.199 -18.240 1.00 . A A . 71 VAL HB 1 1
12 17498 1 1 71 VAL HG11 H 19.317 -5.207 -16.501 1.00 . A A . 71 VAL HG11 1 1
12 17499 1 1 71 VAL HG12 H 19.066 -6.936 -16.255 1.00 . A A . 71 VAL HG12 1 1
12 17500 1 1 71 VAL HG13 H 17.774 -5.794 -15.881 1.00 . A A . 71 VAL HG13 1 1
12 17501 1 1 71 VAL HG21 H 19.966 -5.606 -18.832 1.00 . A A . 71 VAL HG21 1 1
12 17502 1 1 71 VAL HG22 H 18.834 -6.330 -19.974 1.00 . A A . 71 VAL HG22 1 1
12 17503 1 1 71 VAL HG23 H 19.653 -7.341 -18.783 1.00 . A A . 71 VAL HG23 1 1
12 17504 1 1 71 VAL N N 16.550 -7.445 -19.464 1.00 . A A . 71 VAL N 1 1
12 17505 1 1 71 VAL O O 15.596 -7.624 -16.159 1.00 . A A . 71 VAL O 1 1
12 17506 1 1 72 VAL C C 12.868 -6.633 -16.647 1.00 . A A . 72 VAL C 1 1
12 17507 1 1 72 VAL CA C 13.895 -5.492 -16.743 1.00 . A A . 72 VAL CA 1 1
12 17508 1 1 72 VAL CB C 13.219 -4.241 -17.363 1.00 . A A . 72 VAL CB 1 1
12 17509 1 1 72 VAL CG1 C 11.958 -3.854 -16.585 1.00 . A A . 72 VAL CG1 1 1
12 17510 1 1 72 VAL CG2 C 14.206 -3.071 -17.421 1.00 . A A . 72 VAL CG2 1 1
12 17511 1 1 72 VAL H H 15.326 -5.381 -18.313 1.00 . A A . 72 VAL H 1 1
12 17512 1 1 72 VAL HA H 14.225 -5.237 -15.744 1.00 . A A . 72 VAL HA 1 1
12 17513 1 1 72 VAL HB H 12.926 -4.484 -18.378 1.00 . A A . 72 VAL HB 1 1
12 17514 1 1 72 VAL HG11 H 12.220 -3.617 -15.563 1.00 . A A . 72 VAL HG11 1 1
12 17515 1 1 72 VAL HG12 H 11.258 -4.677 -16.594 1.00 . A A . 72 VAL HG12 1 1
12 17516 1 1 72 VAL HG13 H 11.500 -2.990 -17.046 1.00 . A A . 72 VAL HG13 1 1
12 17517 1 1 72 VAL HG21 H 15.068 -3.353 -18.010 1.00 . A A . 72 VAL HG21 1 1
12 17518 1 1 72 VAL HG22 H 14.524 -2.816 -16.420 1.00 . A A . 72 VAL HG22 1 1
12 17519 1 1 72 VAL HG23 H 13.728 -2.215 -17.875 1.00 . A A . 72 VAL HG23 1 1
12 17520 1 1 72 VAL N N 15.077 -5.897 -17.512 1.00 . A A . 72 VAL N 1 1
12 17521 1 1 72 VAL O O 12.359 -6.934 -15.566 1.00 . A A . 72 VAL O 1 1
12 17522 1 1 73 LYS C C 12.058 -9.522 -16.850 1.00 . A A . 73 LYS C 1 1
12 17523 1 1 73 LYS CA C 11.632 -8.396 -17.812 1.00 . A A . 73 LYS CA 1 1
12 17524 1 1 73 LYS CB C 11.504 -8.941 -19.242 1.00 . A A . 73 LYS CB 1 1
12 17525 1 1 73 LYS CD C 10.348 -10.540 -20.834 1.00 . A A . 73 LYS CD 1 1
12 17526 1 1 73 LYS CE C 11.664 -11.081 -21.380 1.00 . A A . 73 LYS CE 1 1
12 17527 1 1 73 LYS CG C 10.480 -10.067 -19.386 1.00 . A A . 73 LYS CG 1 1
12 17528 1 1 73 LYS H H 13.014 -6.988 -18.614 1.00 . A A . 73 LYS H 1 1
12 17529 1 1 73 LYS HA H 10.670 -8.016 -17.496 1.00 . A A . 73 LYS HA 1 1
12 17530 1 1 73 LYS HB2 H 11.213 -8.132 -19.897 1.00 . A A . 73 LYS HB2 1 1
12 17531 1 1 73 LYS HB3 H 12.468 -9.316 -19.558 1.00 . A A . 73 LYS HB3 1 1
12 17532 1 1 73 LYS HD2 H 9.605 -11.324 -20.878 1.00 . A A . 73 LYS HD2 1 1
12 17533 1 1 73 LYS HD3 H 10.028 -9.708 -21.447 1.00 . A A . 73 LYS HD3 1 1
12 17534 1 1 73 LYS HE2 H 12.403 -10.294 -21.353 1.00 . A A . 73 LYS HE2 1 1
12 17535 1 1 73 LYS HE3 H 11.990 -11.899 -20.752 1.00 . A A . 73 LYS HE3 1 1
12 17536 1 1 73 LYS HG2 H 10.791 -10.901 -18.773 1.00 . A A . 73 LYS HG2 1 1
12 17537 1 1 73 LYS HG3 H 9.518 -9.711 -19.045 1.00 . A A . 73 LYS HG3 1 1
12 17538 1 1 73 LYS HZ1 H 10.864 -12.365 -22.819 1.00 . A A . 73 LYS HZ1 1 1
12 17539 1 1 73 LYS HZ2 H 12.456 -11.894 -23.130 1.00 . A A . 73 LYS HZ2 1 1
12 17540 1 1 73 LYS HZ3 H 11.183 -10.810 -23.395 1.00 . A A . 73 LYS HZ3 1 1
12 17541 1 1 73 LYS N N 12.582 -7.276 -17.779 1.00 . A A . 73 LYS N 1 1
12 17542 1 1 73 LYS NZ N 11.531 -11.570 -22.777 1.00 . A A . 73 LYS NZ 1 1
12 17543 1 1 73 LYS O O 11.238 -10.055 -16.101 1.00 . A A . 73 LYS O 1 1
12 17544 1 1 74 ALA C C 13.826 -10.452 -14.502 1.00 . A A . 74 ALA C 1 1
12 17545 1 1 74 ALA CA C 13.886 -10.899 -15.973 1.00 . A A . 74 ALA CA 1 1
12 17546 1 1 74 ALA CB C 15.318 -11.247 -16.368 1.00 . A A . 74 ALA CB 1 1
12 17547 1 1 74 ALA H H 13.949 -9.427 -17.505 1.00 . A A . 74 ALA H 1 1
12 17548 1 1 74 ALA HA H 13.281 -11.790 -16.090 1.00 . A A . 74 ALA HA 1 1
12 17549 1 1 74 ALA HB1 H 15.686 -12.042 -15.736 1.00 . A A . 74 ALA HB1 1 1
12 17550 1 1 74 ALA HB2 H 15.948 -10.376 -16.251 1.00 . A A . 74 ALA HB2 1 1
12 17551 1 1 74 ALA HB3 H 15.341 -11.569 -17.400 1.00 . A A . 74 ALA HB3 1 1
12 17552 1 1 74 ALA N N 13.346 -9.871 -16.871 1.00 . A A . 74 ALA N 1 1
12 17553 1 1 74 ALA O O 13.629 -11.265 -13.601 1.00 . A A . 74 ALA O 1 1
12 17554 1 1 75 LEU C C 12.494 -8.708 -12.359 1.00 . A A . 75 LEU C 1 1
12 17555 1 1 75 LEU CA C 13.926 -8.586 -12.915 1.00 . A A . 75 LEU CA 1 1
12 17556 1 1 75 LEU CB C 14.390 -7.111 -12.943 1.00 . A A . 75 LEU CB 1 1
12 17557 1 1 75 LEU CD1 C 15.563 -5.188 -11.797 1.00 . A A . 75 LEU CD1 1 1
12 17558 1 1 75 LEU CD2 C 13.534 -6.181 -10.727 1.00 . A A . 75 LEU CD2 1 1
12 17559 1 1 75 LEU CG C 14.767 -6.474 -11.583 1.00 . A A . 75 LEU CG 1 1
12 17560 1 1 75 LEU H H 14.197 -8.555 -15.025 1.00 . A A . 75 LEU H 1 1
12 17561 1 1 75 LEU HA H 14.593 -9.153 -12.283 1.00 . A A . 75 LEU HA 1 1
12 17562 1 1 75 LEU HB2 H 15.256 -7.052 -13.588 1.00 . A A . 75 LEU HB2 1 1
12 17563 1 1 75 LEU HB3 H 13.601 -6.518 -13.385 1.00 . A A . 75 LEU HB3 1 1
12 17564 1 1 75 LEU HD11 H 16.453 -5.407 -12.370 1.00 . A A . 75 LEU HD11 1 1
12 17565 1 1 75 LEU HD12 H 15.847 -4.775 -10.839 1.00 . A A . 75 LEU HD12 1 1
12 17566 1 1 75 LEU HD13 H 14.957 -4.471 -12.332 1.00 . A A . 75 LEU HD13 1 1
12 17567 1 1 75 LEU HD21 H 12.866 -5.523 -11.265 1.00 . A A . 75 LEU HD21 1 1
12 17568 1 1 75 LEU HD22 H 13.840 -5.708 -9.805 1.00 . A A . 75 LEU HD22 1 1
12 17569 1 1 75 LEU HD23 H 13.024 -7.105 -10.502 1.00 . A A . 75 LEU HD23 1 1
12 17570 1 1 75 LEU HG H 15.396 -7.163 -11.036 1.00 . A A . 75 LEU HG 1 1
12 17571 1 1 75 LEU N N 14.003 -9.153 -14.268 1.00 . A A . 75 LEU N 1 1
12 17572 1 1 75 LEU O O 12.292 -8.969 -11.171 1.00 . A A . 75 LEU O 1 1
12 17573 1 1 76 VAL C C 9.632 -10.091 -12.699 1.00 . A A . 76 VAL C 1 1
12 17574 1 1 76 VAL CA C 10.098 -8.628 -12.831 1.00 . A A . 76 VAL CA 1 1
12 17575 1 1 76 VAL CB C 9.182 -7.885 -13.835 1.00 . A A . 76 VAL CB 1 1
12 17576 1 1 76 VAL CG1 C 7.721 -7.952 -13.398 1.00 . A A . 76 VAL CG1 1 1
12 17577 1 1 76 VAL CG2 C 9.627 -6.433 -13.995 1.00 . A A . 76 VAL CG2 1 1
12 17578 1 1 76 VAL H H 11.726 -8.333 -14.166 1.00 . A A . 76 VAL H 1 1
12 17579 1 1 76 VAL HA H 9.998 -8.146 -11.867 1.00 . A A . 76 VAL HA 1 1
12 17580 1 1 76 VAL HB H 9.268 -8.371 -14.797 1.00 . A A . 76 VAL HB 1 1
12 17581 1 1 76 VAL HG11 H 7.613 -7.491 -12.426 1.00 . A A . 76 VAL HG11 1 1
12 17582 1 1 76 VAL HG12 H 7.406 -8.984 -13.343 1.00 . A A . 76 VAL HG12 1 1
12 17583 1 1 76 VAL HG13 H 7.106 -7.426 -14.114 1.00 . A A . 76 VAL HG13 1 1
12 17584 1 1 76 VAL HG21 H 9.564 -5.928 -13.041 1.00 . A A . 76 VAL HG21 1 1
12 17585 1 1 76 VAL HG22 H 8.984 -5.936 -14.707 1.00 . A A . 76 VAL HG22 1 1
12 17586 1 1 76 VAL HG23 H 10.646 -6.404 -14.351 1.00 . A A . 76 VAL HG23 1 1
12 17587 1 1 76 VAL N N 11.506 -8.535 -13.231 1.00 . A A . 76 VAL N 1 1
12 17588 1 1 76 VAL O O 9.159 -10.508 -11.642 1.00 . A A . 76 VAL O 1 1
12 17589 1 1 77 GLN C C 10.051 -13.178 -12.802 1.00 . A A . 77 GLN C 1 1
12 17590 1 1 77 GLN CA C 9.288 -12.260 -13.776 1.00 . A A . 77 GLN CA 1 1
12 17591 1 1 77 GLN CB C 9.327 -12.850 -15.193 1.00 . A A . 77 GLN CB 1 1
12 17592 1 1 77 GLN CD C 8.222 -12.935 -17.478 1.00 . A A . 77 GLN CD 1 1
12 17593 1 1 77 GLN CG C 8.370 -12.172 -16.169 1.00 . A A . 77 GLN CG 1 1
12 17594 1 1 77 GLN H H 10.229 -10.517 -14.564 1.00 . A A . 77 GLN H 1 1
12 17595 1 1 77 GLN HA H 8.257 -12.227 -13.455 1.00 . A A . 77 GLN HA 1 1
12 17596 1 1 77 GLN HB2 H 10.332 -12.756 -15.584 1.00 . A A . 77 GLN HB2 1 1
12 17597 1 1 77 GLN HB3 H 9.069 -13.898 -15.139 1.00 . A A . 77 GLN HB3 1 1
12 17598 1 1 77 GLN HE21 H 6.349 -12.315 -17.673 1.00 . A A . 77 GLN HE21 1 1
12 17599 1 1 77 GLN HE22 H 6.944 -13.337 -18.934 1.00 . A A . 77 GLN HE22 1 1
12 17600 1 1 77 GLN HG2 H 7.398 -12.095 -15.705 1.00 . A A . 77 GLN HG2 1 1
12 17601 1 1 77 GLN HG3 H 8.741 -11.180 -16.389 1.00 . A A . 77 GLN HG3 1 1
12 17602 1 1 77 GLN N N 9.783 -10.875 -13.766 1.00 . A A . 77 GLN N 1 1
12 17603 1 1 77 GLN NE2 N 7.055 -12.853 -18.087 1.00 . A A . 77 GLN NE2 1 1
12 17604 1 1 77 GLN O O 9.639 -14.317 -12.572 1.00 . A A . 77 GLN O 1 1
12 17605 1 1 77 GLN OE1 O 9.141 -13.607 -17.930 1.00 . A A . 77 GLN OE1 1 1
12 17606 1 1 78 ARG C C 11.061 -13.596 -9.933 1.00 . A A . 78 ARG C 1 1
12 17607 1 1 78 ARG CA C 11.890 -13.482 -11.224 1.00 . A A . 78 ARG CA 1 1
12 17608 1 1 78 ARG CB C 13.268 -12.865 -10.921 1.00 . A A . 78 ARG CB 1 1
12 17609 1 1 78 ARG CD C 14.609 -11.008 -9.837 1.00 . A A . 78 ARG CD 1 1
12 17610 1 1 78 ARG CG C 13.228 -11.635 -10.017 1.00 . A A . 78 ARG CG 1 1
12 17611 1 1 78 ARG CZ C 16.424 -11.864 -8.429 1.00 . A A . 78 ARG CZ 1 1
12 17612 1 1 78 ARG H H 11.506 -11.826 -12.512 1.00 . A A . 78 ARG H 1 1
12 17613 1 1 78 ARG HA H 12.034 -14.477 -11.625 1.00 . A A . 78 ARG HA 1 1
12 17614 1 1 78 ARG HB2 H 13.884 -13.614 -10.441 1.00 . A A . 78 ARG HB2 1 1
12 17615 1 1 78 ARG HB3 H 13.731 -12.583 -11.856 1.00 . A A . 78 ARG HB3 1 1
12 17616 1 1 78 ARG HD2 H 14.907 -10.553 -10.770 1.00 . A A . 78 ARG HD2 1 1
12 17617 1 1 78 ARG HD3 H 14.546 -10.246 -9.072 1.00 . A A . 78 ARG HD3 1 1
12 17618 1 1 78 ARG HE H 15.719 -12.783 -10.016 1.00 . A A . 78 ARG HE 1 1
12 17619 1 1 78 ARG HG2 H 12.566 -10.902 -10.455 1.00 . A A . 78 ARG HG2 1 1
12 17620 1 1 78 ARG HG3 H 12.847 -11.928 -9.047 1.00 . A A . 78 ARG HG3 1 1
12 17621 1 1 78 ARG HH11 H 15.624 -10.168 -7.769 1.00 . A A . 78 ARG HH11 1 1
12 17622 1 1 78 ARG HH12 H 16.944 -10.783 -6.841 1.00 . A A . 78 ARG HH12 1 1
12 17623 1 1 78 ARG HH21 H 17.405 -13.538 -8.840 1.00 . A A . 78 ARG HH21 1 1
12 17624 1 1 78 ARG HH22 H 17.945 -12.677 -7.441 1.00 . A A . 78 ARG HH22 1 1
12 17625 1 1 78 ARG N N 11.162 -12.701 -12.235 1.00 . A A . 78 ARG N 1 1
12 17626 1 1 78 ARG NE N 15.621 -11.990 -9.451 1.00 . A A . 78 ARG NE 1 1
12 17627 1 1 78 ARG NH1 N 16.322 -10.860 -7.619 1.00 . A A . 78 ARG NH1 1 1
12 17628 1 1 78 ARG NH2 N 17.327 -12.761 -8.220 1.00 . A A . 78 ARG NH2 1 1
12 17629 1 1 78 ARG O O 11.072 -14.628 -9.264 1.00 . A A . 78 ARG O 1 1
12 17630 1 1 79 LEU C C 8.051 -13.082 -8.818 1.00 . A A . 79 LEU C 1 1
12 17631 1 1 79 LEU CA C 9.438 -12.547 -8.429 1.00 . A A . 79 LEU CA 1 1
12 17632 1 1 79 LEU CB C 9.354 -11.152 -7.763 1.00 . A A . 79 LEU CB 1 1
12 17633 1 1 79 LEU CD1 C 7.466 -9.952 -8.965 1.00 . A A . 79 LEU CD1 1 1
12 17634 1 1 79 LEU CD2 C 9.380 -8.638 -8.028 1.00 . A A . 79 LEU CD2 1 1
12 17635 1 1 79 LEU CG C 8.962 -9.961 -8.667 1.00 . A A . 79 LEU CG 1 1
12 17636 1 1 79 LEU H H 10.388 -11.715 -10.140 1.00 . A A . 79 LEU H 1 1
12 17637 1 1 79 LEU HA H 9.867 -13.238 -7.712 1.00 . A A . 79 LEU HA 1 1
12 17638 1 1 79 LEU HB2 H 8.635 -11.209 -6.956 1.00 . A A . 79 LEU HB2 1 1
12 17639 1 1 79 LEU HB3 H 10.322 -10.937 -7.331 1.00 . A A . 79 LEU HB3 1 1
12 17640 1 1 79 LEU HD11 H 7.195 -10.860 -9.484 1.00 . A A . 79 LEU HD11 1 1
12 17641 1 1 79 LEU HD12 H 7.225 -9.101 -9.584 1.00 . A A . 79 LEU HD12 1 1
12 17642 1 1 79 LEU HD13 H 6.912 -9.889 -8.038 1.00 . A A . 79 LEU HD13 1 1
12 17643 1 1 79 LEU HD21 H 10.441 -8.657 -7.820 1.00 . A A . 79 LEU HD21 1 1
12 17644 1 1 79 LEU HD22 H 8.835 -8.494 -7.106 1.00 . A A . 79 LEU HD22 1 1
12 17645 1 1 79 LEU HD23 H 9.162 -7.825 -8.705 1.00 . A A . 79 LEU HD23 1 1
12 17646 1 1 79 LEU HG H 9.485 -10.052 -9.608 1.00 . A A . 79 LEU HG 1 1
12 17647 1 1 79 LEU N N 10.330 -12.527 -9.593 1.00 . A A . 79 LEU N 1 1
12 17648 1 1 79 LEU O O 7.330 -13.625 -7.984 1.00 . A A . 79 LEU O 1 1
12 17649 1 1 80 GLU C C 6.692 -15.011 -11.055 1.00 . A A . 80 GLU C 1 1
12 17650 1 1 80 GLU CA C 6.463 -13.549 -10.633 1.00 . A A . 80 GLU CA 1 1
12 17651 1 1 80 GLU CB C 5.929 -12.743 -11.831 1.00 . A A . 80 GLU CB 1 1
12 17652 1 1 80 GLU CD C 4.559 -10.748 -12.605 1.00 . A A . 80 GLU CD 1 1
12 17653 1 1 80 GLU CG C 5.320 -11.396 -11.456 1.00 . A A . 80 GLU CG 1 1
12 17654 1 1 80 GLU H H 8.266 -12.422 -10.700 1.00 . A A . 80 GLU H 1 1
12 17655 1 1 80 GLU HA H 5.721 -13.533 -9.846 1.00 . A A . 80 GLU HA 1 1
12 17656 1 1 80 GLU HB2 H 6.743 -12.563 -12.519 1.00 . A A . 80 GLU HB2 1 1
12 17657 1 1 80 GLU HB3 H 5.171 -13.327 -12.333 1.00 . A A . 80 GLU HB3 1 1
12 17658 1 1 80 GLU HG2 H 4.637 -11.540 -10.630 1.00 . A A . 80 GLU HG2 1 1
12 17659 1 1 80 GLU HG3 H 6.115 -10.732 -11.148 1.00 . A A . 80 GLU HG3 1 1
12 17660 1 1 80 GLU N N 7.694 -12.947 -10.100 1.00 . A A . 80 GLU N 1 1
12 17661 1 1 80 GLU O O 6.037 -15.514 -11.972 1.00 . A A . 80 GLU O 1 1
12 17662 1 1 80 GLU OE1 O 3.474 -11.255 -12.960 1.00 . A A . 80 GLU OE1 1 1
12 17663 1 1 80 GLU OE2 O 5.026 -9.720 -13.139 1.00 . A A . 80 GLU OE2 1 1
12 17664 1 1 81 HIS C C 6.598 -17.947 -10.574 1.00 . A A . 81 HIS C 1 1
12 17665 1 1 81 HIS CA C 7.891 -17.110 -10.637 1.00 . A A . 81 HIS CA 1 1
12 17666 1 1 81 HIS CB C 8.930 -17.644 -9.640 1.00 . A A . 81 HIS CB 1 1
12 17667 1 1 81 HIS CD2 C 10.133 -19.471 -11.039 1.00 . A A . 81 HIS CD2 1 1
12 17668 1 1 81 HIS CE1 C 9.808 -21.168 -9.697 1.00 . A A . 81 HIS CE1 1 1
12 17669 1 1 81 HIS CG C 9.436 -19.016 -9.970 1.00 . A A . 81 HIS CG 1 1
12 17670 1 1 81 HIS H H 8.111 -15.240 -9.659 1.00 . A A . 81 HIS H 1 1
12 17671 1 1 81 HIS HA H 8.298 -17.175 -11.636 1.00 . A A . 81 HIS HA 1 1
12 17672 1 1 81 HIS HB2 H 9.779 -16.975 -9.619 1.00 . A A . 81 HIS HB2 1 1
12 17673 1 1 81 HIS HB3 H 8.487 -17.681 -8.656 1.00 . A A . 81 HIS HB3 1 1
12 17674 1 1 81 HIS HD1 H 8.795 -20.102 -8.282 1.00 . A A . 81 HIS HD1 1 1
12 17675 1 1 81 HIS HD2 H 10.456 -18.888 -11.890 1.00 . A A . 81 HIS HD2 1 1
12 17676 1 1 81 HIS HE1 H 9.818 -22.163 -9.278 1.00 . A A . 81 HIS HE1 1 1
12 17677 1 1 81 HIS HE2 H 10.959 -21.368 -11.369 1.00 . A A . 81 HIS HE2 1 1
12 17678 1 1 81 HIS N N 7.609 -15.697 -10.365 1.00 . A A . 81 HIS N 1 1
12 17679 1 1 81 HIS ND1 N 9.251 -20.107 -9.151 1.00 . A A . 81 HIS ND1 1 1
12 17680 1 1 81 HIS NE2 N 10.348 -20.811 -10.841 1.00 . A A . 81 HIS NE2 1 1
12 17681 1 1 81 HIS O O 6.484 -18.982 -11.235 1.00 . A A . 81 HIS O 1 1
12 17682 1 1 82 HIS C C 4.183 -19.396 -9.006 1.00 . A A . 82 HIS C 1 1
12 17683 1 1 82 HIS CA C 4.272 -18.029 -9.713 1.00 . A A . 82 HIS CA 1 1
12 17684 1 1 82 HIS CB C 3.687 -18.111 -11.132 1.00 . A A . 82 HIS CB 1 1
12 17685 1 1 82 HIS CD2 C 1.158 -17.837 -10.610 1.00 . A A . 82 HIS CD2 1 1
12 17686 1 1 82 HIS CE1 C 0.413 -19.571 -11.718 1.00 . A A . 82 HIS CE1 1 1
12 17687 1 1 82 HIS CG C 2.228 -18.454 -11.169 1.00 . A A . 82 HIS CG 1 1
12 17688 1 1 82 HIS H H 5.871 -16.753 -9.141 1.00 . A A . 82 HIS H 1 1
12 17689 1 1 82 HIS HA H 3.679 -17.324 -9.147 1.00 . A A . 82 HIS HA 1 1
12 17690 1 1 82 HIS HB2 H 3.813 -17.155 -11.619 1.00 . A A . 82 HIS HB2 1 1
12 17691 1 1 82 HIS HB3 H 4.223 -18.865 -11.692 1.00 . A A . 82 HIS HB3 1 1
12 17692 1 1 82 HIS HD1 H 2.248 -20.190 -12.369 1.00 . A A . 82 HIS HD1 1 1
12 17693 1 1 82 HIS HD2 H 1.178 -16.947 -9.995 1.00 . A A . 82 HIS HD2 1 1
12 17694 1 1 82 HIS HE1 H -0.248 -20.307 -12.149 1.00 . A A . 82 HIS HE1 1 1
12 17695 1 1 82 HIS HE2 H -0.877 -18.337 -10.719 1.00 . A A . 82 HIS HE2 1 1
12 17696 1 1 82 HIS N N 5.643 -17.489 -9.752 1.00 . A A . 82 HIS N 1 1
12 17697 1 1 82 HIS ND1 N 1.723 -19.539 -11.854 1.00 . A A . 82 HIS ND1 1 1
12 17698 1 1 82 HIS NE2 N 0.048 -18.553 -10.969 1.00 . A A . 82 HIS NE2 1 1
12 17699 1 1 82 HIS O O 3.323 -19.598 -8.144 1.00 . A A . 82 HIS O 1 1
12 17700 1 1 83 HIS C C 5.554 -21.518 -7.274 1.00 . A A . 83 HIS C 1 1
12 17701 1 1 83 HIS CA C 5.086 -21.648 -8.734 1.00 . A A . 83 HIS CA 1 1
12 17702 1 1 83 HIS CB C 6.007 -22.604 -9.514 1.00 . A A . 83 HIS CB 1 1
12 17703 1 1 83 HIS CD2 C 5.122 -25.032 -9.235 1.00 . A A . 83 HIS CD2 1 1
12 17704 1 1 83 HIS CE1 C 6.675 -25.790 -7.893 1.00 . A A . 83 HIS CE1 1 1
12 17705 1 1 83 HIS CG C 5.991 -24.018 -9.006 1.00 . A A . 83 HIS CG 1 1
12 17706 1 1 83 HIS H H 5.665 -20.152 -10.116 1.00 . A A . 83 HIS H 1 1
12 17707 1 1 83 HIS HA H 4.081 -22.048 -8.743 1.00 . A A . 83 HIS HA 1 1
12 17708 1 1 83 HIS HB2 H 5.703 -22.623 -10.551 1.00 . A A . 83 HIS HB2 1 1
12 17709 1 1 83 HIS HB3 H 7.024 -22.241 -9.453 1.00 . A A . 83 HIS HB3 1 1
12 17710 1 1 83 HIS HD1 H 7.727 -24.043 -7.812 1.00 . A A . 83 HIS HD1 1 1
12 17711 1 1 83 HIS HD2 H 4.240 -24.993 -9.858 1.00 . A A . 83 HIS HD2 1 1
12 17712 1 1 83 HIS HE1 H 7.256 -26.443 -7.258 1.00 . A A . 83 HIS HE1 1 1
12 17713 1 1 83 HIS HE2 H 5.221 -27.034 -8.611 1.00 . A A . 83 HIS HE2 1 1
12 17714 1 1 83 HIS N N 5.048 -20.338 -9.382 1.00 . A A . 83 HIS N 1 1
12 17715 1 1 83 HIS ND1 N 6.951 -24.531 -8.161 1.00 . A A . 83 HIS ND1 1 1
12 17716 1 1 83 HIS NE2 N 5.572 -26.119 -8.530 1.00 . A A . 83 HIS NE2 1 1
12 17717 1 1 83 HIS O O 6.750 -21.568 -6.988 1.00 . A A . 83 HIS O 1 1
12 17718 1 1 84 HIS C C 4.814 -22.501 -4.172 1.00 . A A . 84 HIS C 1 1
12 17719 1 1 84 HIS CA C 4.939 -21.167 -4.931 1.00 . A A . 84 HIS CA 1 1
12 17720 1 1 84 HIS CB C 4.069 -20.078 -4.277 1.00 . A A . 84 HIS CB 1 1
12 17721 1 1 84 HIS CD2 C 1.649 -20.013 -5.227 1.00 . A A . 84 HIS CD2 1 1
12 17722 1 1 84 HIS CE1 C 0.641 -21.097 -3.614 1.00 . A A . 84 HIS CE1 1 1
12 17723 1 1 84 HIS CG C 2.592 -20.347 -4.312 1.00 . A A . 84 HIS CG 1 1
12 17724 1 1 84 HIS H H 3.672 -21.254 -6.644 1.00 . A A . 84 HIS H 1 1
12 17725 1 1 84 HIS HA H 5.973 -20.853 -4.874 1.00 . A A . 84 HIS HA 1 1
12 17726 1 1 84 HIS HB2 H 4.359 -19.972 -3.241 1.00 . A A . 84 HIS HB2 1 1
12 17727 1 1 84 HIS HB3 H 4.247 -19.139 -4.784 1.00 . A A . 84 HIS HB3 1 1
12 17728 1 1 84 HIS HD1 H 2.326 -21.388 -2.493 1.00 . A A . 84 HIS HD1 1 1
12 17729 1 1 84 HIS HD2 H 1.812 -19.473 -6.149 1.00 . A A . 84 HIS HD2 1 1
12 17730 1 1 84 HIS HE1 H -0.122 -21.574 -3.016 1.00 . A A . 84 HIS HE1 1 1
12 17731 1 1 84 HIS HE2 H -0.400 -20.476 -5.261 1.00 . A A . 84 HIS HE2 1 1
12 17732 1 1 84 HIS N N 4.607 -21.316 -6.356 1.00 . A A . 84 HIS N 1 1
12 17733 1 1 84 HIS ND1 N 1.922 -21.024 -3.314 1.00 . A A . 84 HIS ND1 1 1
12 17734 1 1 84 HIS NE2 N 0.450 -20.494 -4.766 1.00 . A A . 84 HIS NE2 1 1
12 17735 1 1 84 HIS O O 4.952 -22.549 -2.950 1.00 . A A . 84 HIS O 1 1
12 17736 1 1 85 HIS C C 5.976 -25.555 -4.498 1.00 . A A . 85 HIS C 1 1
12 17737 1 1 85 HIS CA C 4.573 -24.938 -4.350 1.00 . A A . 85 HIS CA 1 1
12 17738 1 1 85 HIS CB C 3.539 -25.824 -5.059 1.00 . A A . 85 HIS CB 1 1
12 17739 1 1 85 HIS CD2 C 1.389 -25.274 -3.716 1.00 . A A . 85 HIS CD2 1 1
12 17740 1 1 85 HIS CE1 C 0.099 -24.730 -5.395 1.00 . A A . 85 HIS CE1 1 1
12 17741 1 1 85 HIS CG C 2.121 -25.392 -4.847 1.00 . A A . 85 HIS CG 1 1
12 17742 1 1 85 HIS H H 4.327 -23.460 -5.857 1.00 . A A . 85 HIS H 1 1
12 17743 1 1 85 HIS HA H 4.328 -24.877 -3.297 1.00 . A A . 85 HIS HA 1 1
12 17744 1 1 85 HIS HB2 H 3.732 -25.811 -6.121 1.00 . A A . 85 HIS HB2 1 1
12 17745 1 1 85 HIS HB3 H 3.633 -26.839 -4.696 1.00 . A A . 85 HIS HB3 1 1
12 17746 1 1 85 HIS HD1 H 1.521 -25.030 -6.830 1.00 . A A . 85 HIS HD1 1 1
12 17747 1 1 85 HIS HD2 H 1.731 -25.467 -2.708 1.00 . A A . 85 HIS HD2 1 1
12 17748 1 1 85 HIS HE1 H -0.755 -24.413 -5.976 1.00 . A A . 85 HIS HE1 1 1
12 17749 1 1 85 HIS HE2 H -0.667 -24.940 -3.517 1.00 . A A . 85 HIS HE2 1 1
12 17750 1 1 85 HIS N N 4.546 -23.579 -4.909 1.00 . A A . 85 HIS N 1 1
12 17751 1 1 85 HIS ND1 N 1.282 -25.044 -5.877 1.00 . A A . 85 HIS ND1 1 1
12 17752 1 1 85 HIS NE2 N 0.132 -24.862 -4.085 1.00 . A A . 85 HIS NE2 1 1
12 17753 1 1 85 HIS O O 6.915 -24.876 -4.915 1.00 . A A . 85 HIS O 1 1
12 17754 1 1 86 HIS C C 7.292 -28.624 -5.447 1.00 . A A . 86 HIS C 1 1
12 17755 1 1 86 HIS CA C 7.400 -27.545 -4.348 1.00 . A A . 86 HIS CA 1 1
12 17756 1 1 86 HIS CB C 7.918 -28.141 -3.023 1.00 . A A . 86 HIS CB 1 1
12 17757 1 1 86 HIS CD2 C 6.665 -30.347 -2.444 1.00 . A A . 86 HIS CD2 1 1
12 17758 1 1 86 HIS CE1 C 5.473 -29.599 -0.770 1.00 . A A . 86 HIS CE1 1 1
12 17759 1 1 86 HIS CG C 6.956 -29.031 -2.293 1.00 . A A . 86 HIS CG 1 1
12 17760 1 1 86 HIS H H 5.364 -27.314 -3.749 1.00 . A A . 86 HIS H 1 1
12 17761 1 1 86 HIS HA H 8.121 -26.808 -4.682 1.00 . A A . 86 HIS HA 1 1
12 17762 1 1 86 HIS HB2 H 8.807 -28.720 -3.224 1.00 . A A . 86 HIS HB2 1 1
12 17763 1 1 86 HIS HB3 H 8.179 -27.328 -2.359 1.00 . A A . 86 HIS HB3 1 1
12 17764 1 1 86 HIS HD1 H 6.177 -27.685 -0.871 1.00 . A A . 86 HIS HD1 1 1
12 17765 1 1 86 HIS HD2 H 7.084 -31.017 -3.183 1.00 . A A . 86 HIS HD2 1 1
12 17766 1 1 86 HIS HE1 H 4.777 -29.549 0.053 1.00 . A A . 86 HIS HE1 1 1
12 17767 1 1 86 HIS HE2 H 5.461 -31.581 -1.254 1.00 . A A . 86 HIS HE2 1 1
12 17768 1 1 86 HIS N N 6.122 -26.834 -4.150 1.00 . A A . 86 HIS N 1 1
12 17769 1 1 86 HIS ND1 N 6.189 -28.597 -1.235 1.00 . A A . 86 HIS ND1 1 1
12 17770 1 1 86 HIS NE2 N 5.742 -30.670 -1.483 1.00 . A A . 86 HIS NE2 1 1
12 17771 1 1 86 HIS O O 6.486 -29.566 -5.295 1.00 . A A . 86 HIS O 1 1
12 17772 1 1 86 HIS OXT O 8.021 -28.523 -6.462 1.00 . A A . 86 HIS OXT 1 1
13 17773 1 1 1 MET C C 4.851 -2.986 0.604 1.00 . A A . 1 MET C 1 1
13 17774 1 1 1 MET CA C 4.197 -2.132 1.699 1.00 . A A . 1 MET CA 1 1
13 17775 1 1 1 MET CB C 2.877 -1.552 1.165 1.00 . A A . 1 MET CB 1 1
13 17776 1 1 1 MET CE C 1.189 1.054 0.282 1.00 . A A . 1 MET CE 1 1
13 17777 1 1 1 MET CG C 2.079 -0.761 2.195 1.00 . A A . 1 MET CG 1 1
13 17778 1 1 1 MET H1 H 4.681 -0.509 2.925 1.00 . A A . 1 MET H1 1 1
13 17779 1 1 1 MET H2 H 5.284 -0.377 1.352 1.00 . A A . 1 MET H2 1 1
13 17780 1 1 1 MET H3 H 6.017 -1.432 2.453 1.00 . A A . 1 MET H3 1 1
13 17781 1 1 1 MET HA H 3.987 -2.761 2.554 1.00 . A A . 1 MET HA 1 1
13 17782 1 1 1 MET HB2 H 3.096 -0.897 0.335 1.00 . A A . 1 MET HB2 1 1
13 17783 1 1 1 MET HB3 H 2.257 -2.365 0.813 1.00 . A A . 1 MET HB3 1 1
13 17784 1 1 1 MET HE1 H 0.367 1.554 -0.209 1.00 . A A . 1 MET HE1 1 1
13 17785 1 1 1 MET HE2 H 1.763 0.503 -0.448 1.00 . A A . 1 MET HE2 1 1
13 17786 1 1 1 MET HE3 H 1.822 1.787 0.759 1.00 . A A . 1 MET HE3 1 1
13 17787 1 1 1 MET HG2 H 1.830 -1.415 3.019 1.00 . A A . 1 MET HG2 1 1
13 17788 1 1 1 MET HG3 H 2.690 0.053 2.558 1.00 . A A . 1 MET HG3 1 1
13 17789 1 1 1 MET N N 5.106 -1.038 2.139 1.00 . A A . 1 MET N 1 1
13 17790 1 1 1 MET O O 5.496 -2.455 -0.298 1.00 . A A . 1 MET O 1 1
13 17791 1 1 1 MET SD S 0.549 -0.079 1.516 1.00 . A A . 1 MET SD 1 1
13 17792 1 1 2 LYS C C 4.187 -5.333 -1.505 1.00 . A A . 2 LYS C 1 1
13 17793 1 1 2 LYS CA C 5.193 -5.213 -0.352 1.00 . A A . 2 LYS CA 1 1
13 17794 1 1 2 LYS CB C 5.490 -6.611 0.219 1.00 . A A . 2 LYS CB 1 1
13 17795 1 1 2 LYS CD C 5.975 -6.229 2.684 1.00 . A A . 2 LYS CD 1 1
13 17796 1 1 2 LYS CE C 4.925 -7.225 3.171 1.00 . A A . 2 LYS CE 1 1
13 17797 1 1 2 LYS CG C 6.546 -6.632 1.326 1.00 . A A . 2 LYS CG 1 1
13 17798 1 1 2 LYS H H 4.189 -4.678 1.448 1.00 . A A . 2 LYS H 1 1
13 17799 1 1 2 LYS HA H 6.113 -4.789 -0.739 1.00 . A A . 2 LYS HA 1 1
13 17800 1 1 2 LYS HB2 H 4.574 -7.025 0.616 1.00 . A A . 2 LYS HB2 1 1
13 17801 1 1 2 LYS HB3 H 5.835 -7.246 -0.587 1.00 . A A . 2 LYS HB3 1 1
13 17802 1 1 2 LYS HD2 H 6.780 -6.190 3.405 1.00 . A A . 2 LYS HD2 1 1
13 17803 1 1 2 LYS HD3 H 5.520 -5.251 2.599 1.00 . A A . 2 LYS HD3 1 1
13 17804 1 1 2 LYS HE2 H 4.543 -6.888 4.122 1.00 . A A . 2 LYS HE2 1 1
13 17805 1 1 2 LYS HE3 H 4.116 -7.259 2.453 1.00 . A A . 2 LYS HE3 1 1
13 17806 1 1 2 LYS HG2 H 6.951 -7.631 1.403 1.00 . A A . 2 LYS HG2 1 1
13 17807 1 1 2 LYS HG3 H 7.339 -5.946 1.064 1.00 . A A . 2 LYS HG3 1 1
13 17808 1 1 2 LYS HZ1 H 6.237 -8.591 4.054 1.00 . A A . 2 LYS HZ1 1 1
13 17809 1 1 2 LYS HZ2 H 5.886 -8.926 2.435 1.00 . A A . 2 LYS HZ2 1 1
13 17810 1 1 2 LYS HZ3 H 4.741 -9.252 3.632 1.00 . A A . 2 LYS HZ3 1 1
13 17811 1 1 2 LYS N N 4.679 -4.306 0.683 1.00 . A A . 2 LYS N 1 1
13 17812 1 1 2 LYS NZ N 5.486 -8.593 3.334 1.00 . A A . 2 LYS NZ 1 1
13 17813 1 1 2 LYS O O 3.004 -5.606 -1.278 1.00 . A A . 2 LYS O 1 1
13 17814 1 1 3 MET C C 4.524 -5.493 -5.197 1.00 . A A . 3 MET C 1 1
13 17815 1 1 3 MET CA C 3.764 -5.149 -3.905 1.00 . A A . 3 MET CA 1 1
13 17816 1 1 3 MET CB C 3.065 -3.787 -4.052 1.00 . A A . 3 MET CB 1 1
13 17817 1 1 3 MET CE C 0.460 -2.016 -3.605 1.00 . A A . 3 MET CE 1 1
13 17818 1 1 3 MET CG C 2.002 -3.741 -5.146 1.00 . A A . 3 MET CG 1 1
13 17819 1 1 3 MET H H 5.614 -4.969 -2.863 1.00 . A A . 3 MET H 1 1
13 17820 1 1 3 MET HA H 3.014 -5.909 -3.736 1.00 . A A . 3 MET HA 1 1
13 17821 1 1 3 MET HB2 H 2.593 -3.539 -3.113 1.00 . A A . 3 MET HB2 1 1
13 17822 1 1 3 MET HB3 H 3.812 -3.037 -4.275 1.00 . A A . 3 MET HB3 1 1
13 17823 1 1 3 MET HE1 H -0.200 -2.852 -3.432 1.00 . A A . 3 MET HE1 1 1
13 17824 1 1 3 MET HE2 H -0.096 -1.095 -3.525 1.00 . A A . 3 MET HE2 1 1
13 17825 1 1 3 MET HE3 H 1.253 -2.025 -2.870 1.00 . A A . 3 MET HE3 1 1
13 17826 1 1 3 MET HG2 H 2.473 -3.943 -6.098 1.00 . A A . 3 MET HG2 1 1
13 17827 1 1 3 MET HG3 H 1.263 -4.505 -4.947 1.00 . A A . 3 MET HG3 1 1
13 17828 1 1 3 MET N N 4.652 -5.131 -2.735 1.00 . A A . 3 MET N 1 1
13 17829 1 1 3 MET O O 5.701 -5.168 -5.351 1.00 . A A . 3 MET O 1 1
13 17830 1 1 3 MET SD S 1.168 -2.141 -5.246 1.00 . A A . 3 MET SD 1 1
13 17831 1 1 4 LYS C C 4.760 -5.242 -8.229 1.00 . A A . 4 LYS C 1 1
13 17832 1 1 4 LYS CA C 4.373 -6.503 -7.434 1.00 . A A . 4 LYS CA 1 1
13 17833 1 1 4 LYS CB C 3.320 -7.294 -8.224 1.00 . A A . 4 LYS CB 1 1
13 17834 1 1 4 LYS CD C 2.494 -7.924 -10.522 1.00 . A A . 4 LYS CD 1 1
13 17835 1 1 4 LYS CE C 2.854 -8.232 -11.970 1.00 . A A . 4 LYS CE 1 1
13 17836 1 1 4 LYS CG C 3.723 -7.627 -9.662 1.00 . A A . 4 LYS CG 1 1
13 17837 1 1 4 LYS H H 2.914 -6.438 -5.900 1.00 . A A . 4 LYS H 1 1
13 17838 1 1 4 LYS HA H 5.248 -7.120 -7.291 1.00 . A A . 4 LYS HA 1 1
13 17839 1 1 4 LYS HB2 H 3.122 -8.222 -7.705 1.00 . A A . 4 LYS HB2 1 1
13 17840 1 1 4 LYS HB3 H 2.408 -6.713 -8.254 1.00 . A A . 4 LYS HB3 1 1
13 17841 1 1 4 LYS HD2 H 1.975 -8.776 -10.105 1.00 . A A . 4 LYS HD2 1 1
13 17842 1 1 4 LYS HD3 H 1.839 -7.063 -10.500 1.00 . A A . 4 LYS HD3 1 1
13 17843 1 1 4 LYS HE2 H 1.949 -8.235 -12.562 1.00 . A A . 4 LYS HE2 1 1
13 17844 1 1 4 LYS HE3 H 3.519 -7.462 -12.337 1.00 . A A . 4 LYS HE3 1 1
13 17845 1 1 4 LYS HG2 H 4.253 -6.784 -10.084 1.00 . A A . 4 LYS HG2 1 1
13 17846 1 1 4 LYS HG3 H 4.371 -8.494 -9.653 1.00 . A A . 4 LYS HG3 1 1
13 17847 1 1 4 LYS HZ1 H 3.686 -9.772 -13.107 1.00 . A A . 4 LYS HZ1 1 1
13 17848 1 1 4 LYS HZ2 H 2.919 -10.295 -11.697 1.00 . A A . 4 LYS HZ2 1 1
13 17849 1 1 4 LYS HZ3 H 4.428 -9.547 -11.606 1.00 . A A . 4 LYS HZ3 1 1
13 17850 1 1 4 LYS N N 3.828 -6.160 -6.115 1.00 . A A . 4 LYS N 1 1
13 17851 1 1 4 LYS NZ N 3.517 -9.550 -12.105 1.00 . A A . 4 LYS NZ 1 1
13 17852 1 1 4 LYS O O 3.922 -4.368 -8.462 1.00 . A A . 4 LYS O 1 1
13 17853 1 1 5 THR C C 5.983 -4.155 -10.924 1.00 . A A . 5 THR C 1 1
13 17854 1 1 5 THR CA C 6.486 -4.030 -9.476 1.00 . A A . 5 THR CA 1 1
13 17855 1 1 5 THR CB C 8.035 -3.917 -9.482 1.00 . A A . 5 THR CB 1 1
13 17856 1 1 5 THR CG2 C 8.691 -5.233 -9.896 1.00 . A A . 5 THR CG2 1 1
13 17857 1 1 5 THR H H 6.654 -5.858 -8.397 1.00 . A A . 5 THR H 1 1
13 17858 1 1 5 THR HA H 6.086 -3.120 -9.048 1.00 . A A . 5 THR HA 1 1
13 17859 1 1 5 THR HB H 8.362 -3.673 -8.479 1.00 . A A . 5 THR HB 1 1
13 17860 1 1 5 THR HG1 H 7.802 -2.165 -10.383 1.00 . A A . 5 THR HG1 1 1
13 17861 1 1 5 THR HG21 H 8.419 -6.010 -9.195 1.00 . A A . 5 THR HG21 1 1
13 17862 1 1 5 THR HG22 H 9.765 -5.115 -9.901 1.00 . A A . 5 THR HG22 1 1
13 17863 1 1 5 THR HG23 H 8.356 -5.508 -10.886 1.00 . A A . 5 THR HG23 1 1
13 17864 1 1 5 THR N N 6.021 -5.155 -8.647 1.00 . A A . 5 THR N 1 1
13 17865 1 1 5 THR O O 6.036 -5.230 -11.522 1.00 . A A . 5 THR O 1 1
13 17866 1 1 5 THR OG1 O 8.461 -2.869 -10.370 1.00 . A A . 5 THR OG1 1 1
13 17867 1 1 6 LYS C C 6.021 -2.409 -13.797 1.00 . A A . 6 LYS C 1 1
13 17868 1 1 6 LYS CA C 4.986 -3.041 -12.860 1.00 . A A . 6 LYS CA 1 1
13 17869 1 1 6 LYS CB C 3.652 -2.276 -12.972 1.00 . A A . 6 LYS CB 1 1
13 17870 1 1 6 LYS CD C 2.583 -2.443 -10.667 1.00 . A A . 6 LYS CD 1 1
13 17871 1 1 6 LYS CE C 2.291 -0.955 -10.482 1.00 . A A . 6 LYS CE 1 1
13 17872 1 1 6 LYS CG C 2.507 -2.861 -12.136 1.00 . A A . 6 LYS CG 1 1
13 17873 1 1 6 LYS H H 5.441 -2.230 -10.949 1.00 . A A . 6 LYS H 1 1
13 17874 1 1 6 LYS HA H 4.826 -4.067 -13.167 1.00 . A A . 6 LYS HA 1 1
13 17875 1 1 6 LYS HB2 H 3.811 -1.254 -12.656 1.00 . A A . 6 LYS HB2 1 1
13 17876 1 1 6 LYS HB3 H 3.344 -2.273 -14.008 1.00 . A A . 6 LYS HB3 1 1
13 17877 1 1 6 LYS HD2 H 1.859 -3.012 -10.103 1.00 . A A . 6 LYS HD2 1 1
13 17878 1 1 6 LYS HD3 H 3.576 -2.655 -10.293 1.00 . A A . 6 LYS HD3 1 1
13 17879 1 1 6 LYS HE2 H 2.382 -0.710 -9.433 1.00 . A A . 6 LYS HE2 1 1
13 17880 1 1 6 LYS HE3 H 3.015 -0.385 -11.045 1.00 . A A . 6 LYS HE3 1 1
13 17881 1 1 6 LYS HG2 H 1.567 -2.518 -12.546 1.00 . A A . 6 LYS HG2 1 1
13 17882 1 1 6 LYS HG3 H 2.547 -3.941 -12.196 1.00 . A A . 6 LYS HG3 1 1
13 17883 1 1 6 LYS HZ1 H 0.717 0.398 -10.708 1.00 . A A . 6 LYS HZ1 1 1
13 17884 1 1 6 LYS HZ2 H 0.215 -1.198 -10.486 1.00 . A A . 6 LYS HZ2 1 1
13 17885 1 1 6 LYS HZ3 H 0.848 -0.707 -11.976 1.00 . A A . 6 LYS HZ3 1 1
13 17886 1 1 6 LYS N N 5.477 -3.054 -11.476 1.00 . A A . 6 LYS N 1 1
13 17887 1 1 6 LYS NZ N 0.924 -0.591 -10.945 1.00 . A A . 6 LYS NZ 1 1
13 17888 1 1 6 LYS O O 6.828 -1.578 -13.378 1.00 . A A . 6 LYS O 1 1
13 17889 1 1 7 ILE C C 6.222 -1.134 -16.849 1.00 . A A . 7 ILE C 1 1
13 17890 1 1 7 ILE CA C 6.919 -2.241 -16.055 1.00 . A A . 7 ILE CA 1 1
13 17891 1 1 7 ILE CB C 7.460 -3.311 -17.041 1.00 . A A . 7 ILE CB 1 1
13 17892 1 1 7 ILE CD1 C 7.154 -5.463 -15.662 1.00 . A A . 7 ILE CD1 1 1
13 17893 1 1 7 ILE CG1 C 8.127 -4.479 -16.284 1.00 . A A . 7 ILE CG1 1 1
13 17894 1 1 7 ILE CG2 C 8.446 -2.675 -18.026 1.00 . A A . 7 ILE CG2 1 1
13 17895 1 1 7 ILE H H 5.355 -3.489 -15.343 1.00 . A A . 7 ILE H 1 1
13 17896 1 1 7 ILE HA H 7.762 -1.812 -15.524 1.00 . A A . 7 ILE HA 1 1
13 17897 1 1 7 ILE HB H 6.623 -3.693 -17.611 1.00 . A A . 7 ILE HB 1 1
13 17898 1 1 7 ILE HD11 H 7.706 -6.255 -15.178 1.00 . A A . 7 ILE HD11 1 1
13 17899 1 1 7 ILE HD12 H 6.524 -5.884 -16.432 1.00 . A A . 7 ILE HD12 1 1
13 17900 1 1 7 ILE HD13 H 6.541 -4.955 -14.932 1.00 . A A . 7 ILE HD13 1 1
13 17901 1 1 7 ILE HG12 H 8.753 -5.031 -16.965 1.00 . A A . 7 ILE HG12 1 1
13 17902 1 1 7 ILE HG13 H 8.742 -4.078 -15.490 1.00 . A A . 7 ILE HG13 1 1
13 17903 1 1 7 ILE HG21 H 8.855 -3.437 -18.672 1.00 . A A . 7 ILE HG21 1 1
13 17904 1 1 7 ILE HG22 H 9.249 -2.200 -17.480 1.00 . A A . 7 ILE HG22 1 1
13 17905 1 1 7 ILE HG23 H 7.934 -1.935 -18.625 1.00 . A A . 7 ILE HG23 1 1
13 17906 1 1 7 ILE N N 6.003 -2.808 -15.064 1.00 . A A . 7 ILE N 1 1
13 17907 1 1 7 ILE O O 5.108 -1.315 -17.331 1.00 . A A . 7 ILE O 1 1
13 17908 1 1 8 PHE C C 7.023 1.535 -18.947 1.00 . A A . 8 PHE C 1 1
13 17909 1 1 8 PHE CA C 6.275 1.162 -17.658 1.00 . A A . 8 PHE CA 1 1
13 17910 1 1 8 PHE CB C 6.251 2.359 -16.702 1.00 . A A . 8 PHE CB 1 1
13 17911 1 1 8 PHE CD1 C 4.106 2.387 -15.376 1.00 . A A . 8 PHE CD1 1 1
13 17912 1 1 8 PHE CD2 C 6.087 1.595 -14.301 1.00 . A A . 8 PHE CD2 1 1
13 17913 1 1 8 PHE CE1 C 3.386 2.160 -14.217 1.00 . A A . 8 PHE CE1 1 1
13 17914 1 1 8 PHE CE2 C 5.369 1.368 -13.141 1.00 . A A . 8 PHE CE2 1 1
13 17915 1 1 8 PHE CG C 5.465 2.109 -15.434 1.00 . A A . 8 PHE CG 1 1
13 17916 1 1 8 PHE CZ C 4.018 1.648 -13.099 1.00 . A A . 8 PHE CZ 1 1
13 17917 1 1 8 PHE H H 7.786 0.083 -16.638 1.00 . A A . 8 PHE H 1 1
13 17918 1 1 8 PHE HA H 5.255 0.906 -17.913 1.00 . A A . 8 PHE HA 1 1
13 17919 1 1 8 PHE HB2 H 7.265 2.608 -16.423 1.00 . A A . 8 PHE HB2 1 1
13 17920 1 1 8 PHE HB3 H 5.808 3.206 -17.209 1.00 . A A . 8 PHE HB3 1 1
13 17921 1 1 8 PHE HD1 H 3.608 2.786 -16.248 1.00 . A A . 8 PHE HD1 1 1
13 17922 1 1 8 PHE HD2 H 7.145 1.374 -14.330 1.00 . A A . 8 PHE HD2 1 1
13 17923 1 1 8 PHE HE1 H 2.329 2.382 -14.185 1.00 . A A . 8 PHE HE1 1 1
13 17924 1 1 8 PHE HE2 H 5.864 0.969 -12.269 1.00 . A A . 8 PHE HE2 1 1
13 17925 1 1 8 PHE HZ H 3.455 1.468 -12.192 1.00 . A A . 8 PHE HZ 1 1
13 17926 1 1 8 PHE N N 6.876 0.009 -16.990 1.00 . A A . 8 PHE N 1 1
13 17927 1 1 8 PHE O O 8.246 1.703 -18.946 1.00 . A A . 8 PHE O 1 1
13 17928 1 1 9 ARG C C 6.920 3.661 -21.316 1.00 . A A . 9 ARG C 1 1
13 17929 1 1 9 ARG CA C 6.838 2.129 -21.314 1.00 . A A . 9 ARG CA 1 1
13 17930 1 1 9 ARG CB C 5.982 1.655 -22.498 1.00 . A A . 9 ARG CB 1 1
13 17931 1 1 9 ARG CD C 5.657 1.625 -25.012 1.00 . A A . 9 ARG CD 1 1
13 17932 1 1 9 ARG CG C 6.598 1.970 -23.861 1.00 . A A . 9 ARG CG 1 1
13 17933 1 1 9 ARG CZ C 3.755 2.687 -26.128 1.00 . A A . 9 ARG CZ 1 1
13 17934 1 1 9 ARG H H 5.327 1.432 -20.000 1.00 . A A . 9 ARG H 1 1
13 17935 1 1 9 ARG HA H 7.836 1.723 -21.414 1.00 . A A . 9 ARG HA 1 1
13 17936 1 1 9 ARG HB2 H 5.847 0.585 -22.424 1.00 . A A . 9 ARG HB2 1 1
13 17937 1 1 9 ARG HB3 H 5.015 2.134 -22.442 1.00 . A A . 9 ARG HB3 1 1
13 17938 1 1 9 ARG HD2 H 6.202 1.715 -25.942 1.00 . A A . 9 ARG HD2 1 1
13 17939 1 1 9 ARG HD3 H 5.322 0.603 -24.894 1.00 . A A . 9 ARG HD3 1 1
13 17940 1 1 9 ARG HE H 4.241 2.988 -24.247 1.00 . A A . 9 ARG HE 1 1
13 17941 1 1 9 ARG HG2 H 6.830 3.025 -23.905 1.00 . A A . 9 ARG HG2 1 1
13 17942 1 1 9 ARG HG3 H 7.510 1.399 -23.971 1.00 . A A . 9 ARG HG3 1 1
13 17943 1 1 9 ARG HH11 H 4.793 1.435 -27.272 1.00 . A A . 9 ARG HH11 1 1
13 17944 1 1 9 ARG HH12 H 3.456 2.222 -28.036 1.00 . A A . 9 ARG HH12 1 1
13 17945 1 1 9 ARG HH21 H 2.527 3.969 -25.239 1.00 . A A . 9 ARG HH21 1 1
13 17946 1 1 9 ARG HH22 H 2.187 3.627 -26.903 1.00 . A A . 9 ARG HH22 1 1
13 17947 1 1 9 ARG N N 6.279 1.659 -20.045 1.00 . A A . 9 ARG N 1 1
13 17948 1 1 9 ARG NE N 4.487 2.504 -25.063 1.00 . A A . 9 ARG NE 1 1
13 17949 1 1 9 ARG NH1 N 4.024 2.066 -27.230 1.00 . A A . 9 ARG NH1 1 1
13 17950 1 1 9 ARG NH2 N 2.746 3.490 -26.087 1.00 . A A . 9 ARG NH2 1 1
13 17951 1 1 9 ARG O O 5.920 4.347 -21.541 1.00 . A A . 9 ARG O 1 1
13 17952 1 1 10 VAL C C 8.827 6.278 -22.201 1.00 . A A . 10 VAL C 1 1
13 17953 1 1 10 VAL CA C 8.300 5.632 -20.913 1.00 . A A . 10 VAL CA 1 1
13 17954 1 1 10 VAL CB C 9.271 5.945 -19.753 1.00 . A A . 10 VAL CB 1 1
13 17955 1 1 10 VAL CG1 C 9.485 7.452 -19.602 1.00 . A A . 10 VAL CG1 1 1
13 17956 1 1 10 VAL CG2 C 8.751 5.334 -18.457 1.00 . A A . 10 VAL CG2 1 1
13 17957 1 1 10 VAL H H 8.880 3.591 -20.942 1.00 . A A . 10 VAL H 1 1
13 17958 1 1 10 VAL HA H 7.340 6.073 -20.671 1.00 . A A . 10 VAL HA 1 1
13 17959 1 1 10 VAL HB H 10.227 5.490 -19.979 1.00 . A A . 10 VAL HB 1 1
13 17960 1 1 10 VAL HG11 H 10.142 7.642 -18.765 1.00 . A A . 10 VAL HG11 1 1
13 17961 1 1 10 VAL HG12 H 8.535 7.940 -19.431 1.00 . A A . 10 VAL HG12 1 1
13 17962 1 1 10 VAL HG13 H 9.933 7.845 -20.504 1.00 . A A . 10 VAL HG13 1 1
13 17963 1 1 10 VAL HG21 H 9.467 5.504 -17.666 1.00 . A A . 10 VAL HG21 1 1
13 17964 1 1 10 VAL HG22 H 8.611 4.271 -18.589 1.00 . A A . 10 VAL HG22 1 1
13 17965 1 1 10 VAL HG23 H 7.808 5.791 -18.193 1.00 . A A . 10 VAL HG23 1 1
13 17966 1 1 10 VAL N N 8.108 4.188 -21.051 1.00 . A A . 10 VAL N 1 1
13 17967 1 1 10 VAL O O 9.964 6.044 -22.612 1.00 . A A . 10 VAL O 1 1
13 17968 1 1 11 LYS C C 8.755 9.301 -23.580 1.00 . A A . 11 LYS C 1 1
13 17969 1 1 11 LYS CA C 8.392 7.870 -24.000 1.00 . A A . 11 LYS CA 1 1
13 17970 1 1 11 LYS CB C 7.256 7.904 -25.033 1.00 . A A . 11 LYS CB 1 1
13 17971 1 1 11 LYS CD C 8.634 7.671 -27.133 1.00 . A A . 11 LYS CD 1 1
13 17972 1 1 11 LYS CE C 9.154 8.368 -28.381 1.00 . A A . 11 LYS CE 1 1
13 17973 1 1 11 LYS CG C 7.655 8.546 -26.358 1.00 . A A . 11 LYS CG 1 1
13 17974 1 1 11 LYS H H 7.072 7.172 -22.501 1.00 . A A . 11 LYS H 1 1
13 17975 1 1 11 LYS HA H 9.260 7.398 -24.442 1.00 . A A . 11 LYS HA 1 1
13 17976 1 1 11 LYS HB2 H 6.931 6.891 -25.230 1.00 . A A . 11 LYS HB2 1 1
13 17977 1 1 11 LYS HB3 H 6.427 8.462 -24.621 1.00 . A A . 11 LYS HB3 1 1
13 17978 1 1 11 LYS HD2 H 9.471 7.430 -26.495 1.00 . A A . 11 LYS HD2 1 1
13 17979 1 1 11 LYS HD3 H 8.131 6.759 -27.425 1.00 . A A . 11 LYS HD3 1 1
13 17980 1 1 11 LYS HE2 H 8.317 8.764 -28.939 1.00 . A A . 11 LYS HE2 1 1
13 17981 1 1 11 LYS HE3 H 9.803 9.177 -28.082 1.00 . A A . 11 LYS HE3 1 1
13 17982 1 1 11 LYS HG2 H 6.767 8.695 -26.957 1.00 . A A . 11 LYS HG2 1 1
13 17983 1 1 11 LYS HG3 H 8.119 9.503 -26.158 1.00 . A A . 11 LYS HG3 1 1
13 17984 1 1 11 LYS HZ1 H 9.283 6.699 -29.623 1.00 . A A . 11 LYS HZ1 1 1
13 17985 1 1 11 LYS HZ2 H 10.679 6.978 -28.710 1.00 . A A . 11 LYS HZ2 1 1
13 17986 1 1 11 LYS HZ3 H 10.331 7.952 -30.052 1.00 . A A . 11 LYS HZ3 1 1
13 17987 1 1 11 LYS N N 7.989 7.091 -22.831 1.00 . A A . 11 LYS N 1 1
13 17988 1 1 11 LYS NZ N 9.916 7.435 -29.251 1.00 . A A . 11 LYS NZ 1 1
13 17989 1 1 11 LYS O O 7.975 9.970 -22.897 1.00 . A A . 11 LYS O 1 1
13 17990 1 1 12 GLY C C 11.515 11.639 -24.448 1.00 . A A . 12 GLY C 1 1
13 17991 1 1 12 GLY CA C 10.348 11.122 -23.619 1.00 . A A . 12 GLY CA 1 1
13 17992 1 1 12 GLY H H 10.528 9.194 -24.506 1.00 . A A . 12 GLY H 1 1
13 17993 1 1 12 GLY HA2 H 9.509 11.788 -23.755 1.00 . A A . 12 GLY HA2 1 1
13 17994 1 1 12 GLY HA3 H 10.632 11.134 -22.576 1.00 . A A . 12 GLY HA3 1 1
13 17995 1 1 12 GLY N N 9.934 9.768 -23.975 1.00 . A A . 12 GLY N 1 1
13 17996 1 1 12 GLY O O 11.892 11.034 -25.449 1.00 . A A . 12 GLY O 1 1
13 17997 1 1 13 LYS C C 14.343 13.739 -23.740 1.00 . A A . 13 LYS C 1 1
13 17998 1 1 13 LYS CA C 13.214 13.392 -24.725 1.00 . A A . 13 LYS CA 1 1
13 17999 1 1 13 LYS CB C 12.742 14.682 -25.414 1.00 . A A . 13 LYS CB 1 1
13 18000 1 1 13 LYS CD C 11.025 15.854 -26.844 1.00 . A A . 13 LYS CD 1 1
13 18001 1 1 13 LYS CE C 9.716 15.717 -27.612 1.00 . A A . 13 LYS CE 1 1
13 18002 1 1 13 LYS CG C 11.499 14.515 -26.284 1.00 . A A . 13 LYS CG 1 1
13 18003 1 1 13 LYS H H 11.746 13.187 -23.211 1.00 . A A . 13 LYS H 1 1
13 18004 1 1 13 LYS HA H 13.587 12.703 -25.469 1.00 . A A . 13 LYS HA 1 1
13 18005 1 1 13 LYS HB2 H 12.523 15.420 -24.655 1.00 . A A . 13 LYS HB2 1 1
13 18006 1 1 13 LYS HB3 H 13.543 15.053 -26.038 1.00 . A A . 13 LYS HB3 1 1
13 18007 1 1 13 LYS HD2 H 10.879 16.545 -26.026 1.00 . A A . 13 LYS HD2 1 1
13 18008 1 1 13 LYS HD3 H 11.783 16.243 -27.511 1.00 . A A . 13 LYS HD3 1 1
13 18009 1 1 13 LYS HE2 H 8.940 15.404 -26.928 1.00 . A A . 13 LYS HE2 1 1
13 18010 1 1 13 LYS HE3 H 9.455 16.679 -28.030 1.00 . A A . 13 LYS HE3 1 1
13 18011 1 1 13 LYS HG2 H 11.735 13.855 -27.107 1.00 . A A . 13 LYS HG2 1 1
13 18012 1 1 13 LYS HG3 H 10.708 14.082 -25.688 1.00 . A A . 13 LYS HG3 1 1
13 18013 1 1 13 LYS HZ1 H 10.671 14.899 -29.279 1.00 . A A . 13 LYS HZ1 1 1
13 18014 1 1 13 LYS HZ2 H 8.982 14.786 -29.333 1.00 . A A . 13 LYS HZ2 1 1
13 18015 1 1 13 LYS HZ3 H 9.863 13.762 -28.322 1.00 . A A . 13 LYS HZ3 1 1
13 18016 1 1 13 LYS N N 12.088 12.763 -24.024 1.00 . A A . 13 LYS N 1 1
13 18017 1 1 13 LYS NZ N 9.816 14.724 -28.713 1.00 . A A . 13 LYS NZ 1 1
13 18018 1 1 13 LYS O O 14.085 14.291 -22.671 1.00 . A A . 13 LYS O 1 1
13 18019 1 1 14 PHE C C 17.633 14.832 -23.984 1.00 . A A . 14 PHE C 1 1
13 18020 1 1 14 PHE CA C 16.735 13.817 -23.256 1.00 . A A . 14 PHE CA 1 1
13 18021 1 1 14 PHE CB C 17.549 12.594 -22.789 1.00 . A A . 14 PHE CB 1 1
13 18022 1 1 14 PHE CD1 C 17.596 10.761 -24.518 1.00 . A A . 14 PHE CD1 1 1
13 18023 1 1 14 PHE CD2 C 19.542 12.115 -24.258 1.00 . A A . 14 PHE CD2 1 1
13 18024 1 1 14 PHE CE1 C 18.231 10.030 -25.502 1.00 . A A . 14 PHE CE1 1 1
13 18025 1 1 14 PHE CE2 C 20.181 11.390 -25.245 1.00 . A A . 14 PHE CE2 1 1
13 18026 1 1 14 PHE CG C 18.240 11.813 -23.885 1.00 . A A . 14 PHE CG 1 1
13 18027 1 1 14 PHE CZ C 19.525 10.343 -25.866 1.00 . A A . 14 PHE CZ 1 1
13 18028 1 1 14 PHE H H 15.745 12.911 -24.915 1.00 . A A . 14 PHE H 1 1
13 18029 1 1 14 PHE HA H 16.332 14.307 -22.378 1.00 . A A . 14 PHE HA 1 1
13 18030 1 1 14 PHE HB2 H 18.311 12.928 -22.099 1.00 . A A . 14 PHE HB2 1 1
13 18031 1 1 14 PHE HB3 H 16.887 11.916 -22.268 1.00 . A A . 14 PHE HB3 1 1
13 18032 1 1 14 PHE HD1 H 16.585 10.515 -24.238 1.00 . A A . 14 PHE HD1 1 1
13 18033 1 1 14 PHE HD2 H 20.057 12.934 -23.775 1.00 . A A . 14 PHE HD2 1 1
13 18034 1 1 14 PHE HE1 H 17.715 9.213 -25.986 1.00 . A A . 14 PHE HE1 1 1
13 18035 1 1 14 PHE HE2 H 21.194 11.637 -25.528 1.00 . A A . 14 PHE HE2 1 1
13 18036 1 1 14 PHE HZ H 20.024 9.772 -26.636 1.00 . A A . 14 PHE HZ 1 1
13 18037 1 1 14 PHE N N 15.591 13.420 -24.090 1.00 . A A . 14 PHE N 1 1
13 18038 1 1 14 PHE O O 17.999 14.641 -25.150 1.00 . A A . 14 PHE O 1 1
13 18039 1 1 15 LEU C C 20.273 16.537 -23.935 1.00 . A A . 15 LEU C 1 1
13 18040 1 1 15 LEU CA C 18.803 16.981 -23.862 1.00 . A A . 15 LEU CA 1 1
13 18041 1 1 15 LEU CB C 18.656 18.277 -23.032 1.00 . A A . 15 LEU CB 1 1
13 18042 1 1 15 LEU CD1 C 20.691 19.643 -23.771 1.00 . A A . 15 LEU CD1 1 1
13 18043 1 1 15 LEU CD2 C 18.538 19.795 -25.060 1.00 . A A . 15 LEU CD2 1 1
13 18044 1 1 15 LEU CG C 19.163 19.592 -23.679 1.00 . A A . 15 LEU CG 1 1
13 18045 1 1 15 LEU H H 17.641 16.012 -22.371 1.00 . A A . 15 LEU H 1 1
13 18046 1 1 15 LEU HA H 18.449 17.170 -24.868 1.00 . A A . 15 LEU HA 1 1
13 18047 1 1 15 LEU HB2 H 17.606 18.405 -22.802 1.00 . A A . 15 LEU HB2 1 1
13 18048 1 1 15 LEU HB3 H 19.186 18.137 -22.100 1.00 . A A . 15 LEU HB3 1 1
13 18049 1 1 15 LEU HD11 H 21.116 19.560 -22.780 1.00 . A A . 15 LEU HD11 1 1
13 18050 1 1 15 LEU HD12 H 20.995 20.582 -24.212 1.00 . A A . 15 LEU HD12 1 1
13 18051 1 1 15 LEU HD13 H 21.045 18.828 -24.384 1.00 . A A . 15 LEU HD13 1 1
13 18052 1 1 15 LEU HD21 H 17.462 19.811 -24.971 1.00 . A A . 15 LEU HD21 1 1
13 18053 1 1 15 LEU HD22 H 18.832 18.986 -25.715 1.00 . A A . 15 LEU HD22 1 1
13 18054 1 1 15 LEU HD23 H 18.876 20.734 -25.475 1.00 . A A . 15 LEU HD23 1 1
13 18055 1 1 15 LEU HG H 18.852 20.421 -23.058 1.00 . A A . 15 LEU HG 1 1
13 18056 1 1 15 LEU N N 17.969 15.919 -23.292 1.00 . A A . 15 LEU N 1 1
13 18057 1 1 15 LEU O O 20.965 16.442 -22.920 1.00 . A A . 15 LEU O 1 1
13 18058 1 1 16 MET C C 22.642 16.631 -26.641 1.00 . A A . 16 MET C 1 1
13 18059 1 1 16 MET CA C 22.122 15.887 -25.404 1.00 . A A . 16 MET CA 1 1
13 18060 1 1 16 MET CB C 22.233 14.370 -25.615 1.00 . A A . 16 MET CB 1 1
13 18061 1 1 16 MET CE C 22.903 12.007 -27.705 1.00 . A A . 16 MET CE 1 1
13 18062 1 1 16 MET CG C 23.660 13.867 -25.788 1.00 . A A . 16 MET CG 1 1
13 18063 1 1 16 MET H H 20.104 16.302 -25.902 1.00 . A A . 16 MET H 1 1
13 18064 1 1 16 MET HA H 22.711 16.172 -24.542 1.00 . A A . 16 MET HA 1 1
13 18065 1 1 16 MET HB2 H 21.801 13.867 -24.762 1.00 . A A . 16 MET HB2 1 1
13 18066 1 1 16 MET HB3 H 21.671 14.099 -26.498 1.00 . A A . 16 MET HB3 1 1
13 18067 1 1 16 MET HE1 H 22.847 10.978 -28.027 1.00 . A A . 16 MET HE1 1 1
13 18068 1 1 16 MET HE2 H 23.461 12.580 -28.430 1.00 . A A . 16 MET HE2 1 1
13 18069 1 1 16 MET HE3 H 21.906 12.414 -27.618 1.00 . A A . 16 MET HE3 1 1
13 18070 1 1 16 MET HG2 H 24.116 14.390 -26.618 1.00 . A A . 16 MET HG2 1 1
13 18071 1 1 16 MET HG3 H 24.217 14.075 -24.886 1.00 . A A . 16 MET HG3 1 1
13 18072 1 1 16 MET N N 20.729 16.258 -25.149 1.00 . A A . 16 MET N 1 1
13 18073 1 1 16 MET O O 22.034 16.560 -27.711 1.00 . A A . 16 MET O 1 1
13 18074 1 1 16 MET SD S 23.726 12.091 -26.114 1.00 . A A . 16 MET SD 1 1
13 18075 1 1 17 GLY C C 23.352 19.230 -28.072 1.00 . A A . 17 GLY C 1 1
13 18076 1 1 17 GLY CA C 24.296 18.131 -27.598 1.00 . A A . 17 GLY CA 1 1
13 18077 1 1 17 GLY H H 24.191 17.376 -25.616 1.00 . A A . 17 GLY H 1 1
13 18078 1 1 17 GLY HA2 H 25.223 18.583 -27.279 1.00 . A A . 17 GLY HA2 1 1
13 18079 1 1 17 GLY HA3 H 24.503 17.465 -28.425 1.00 . A A . 17 GLY HA3 1 1
13 18080 1 1 17 GLY N N 23.747 17.356 -26.490 1.00 . A A . 17 GLY N 1 1
13 18081 1 1 17 GLY O O 23.193 19.447 -29.276 1.00 . A A . 17 GLY O 1 1
13 18082 1 1 18 ASP C C 20.527 20.498 -28.179 1.00 . A A . 18 ASP C 1 1
13 18083 1 1 18 ASP CA C 21.764 20.999 -27.406 1.00 . A A . 18 ASP CA 1 1
13 18084 1 1 18 ASP CB C 22.460 22.124 -28.186 1.00 . A A . 18 ASP CB 1 1
13 18085 1 1 18 ASP CG C 23.619 22.725 -27.412 1.00 . A A . 18 ASP CG 1 1
13 18086 1 1 18 ASP H H 22.899 19.688 -26.176 1.00 . A A . 18 ASP H 1 1
13 18087 1 1 18 ASP HA H 21.429 21.395 -26.458 1.00 . A A . 18 ASP HA 1 1
13 18088 1 1 18 ASP HB2 H 22.838 21.730 -29.120 1.00 . A A . 18 ASP HB2 1 1
13 18089 1 1 18 ASP HB3 H 21.744 22.906 -28.397 1.00 . A A . 18 ASP HB3 1 1
13 18090 1 1 18 ASP N N 22.716 19.914 -27.114 1.00 . A A . 18 ASP N 1 1
13 18091 1 1 18 ASP O O 19.753 21.294 -28.712 1.00 . A A . 18 ASP O 1 1
13 18092 1 1 18 ASP OD1 O 24.728 22.146 -27.439 1.00 . A A . 18 ASP OD1 1 1
13 18093 1 1 18 ASP OD2 O 23.429 23.776 -26.771 1.00 . A A . 18 ASP OD2 1 1
13 18094 1 1 19 LYS C C 18.381 17.650 -28.015 1.00 . A A . 19 LYS C 1 1
13 18095 1 1 19 LYS CA C 19.192 18.579 -28.930 1.00 . A A . 19 LYS CA 1 1
13 18096 1 1 19 LYS CB C 19.684 17.790 -30.152 1.00 . A A . 19 LYS CB 1 1
13 18097 1 1 19 LYS CD C 19.233 19.575 -31.888 1.00 . A A . 19 LYS CD 1 1
13 18098 1 1 19 LYS CE C 18.098 18.784 -32.536 1.00 . A A . 19 LYS CE 1 1
13 18099 1 1 19 LYS CG C 20.277 18.658 -31.255 1.00 . A A . 19 LYS CG 1 1
13 18100 1 1 19 LYS H H 20.983 18.590 -27.787 1.00 . A A . 19 LYS H 1 1
13 18101 1 1 19 LYS HA H 18.548 19.380 -29.268 1.00 . A A . 19 LYS HA 1 1
13 18102 1 1 19 LYS HB2 H 20.444 17.092 -29.831 1.00 . A A . 19 LYS HB2 1 1
13 18103 1 1 19 LYS HB3 H 18.854 17.234 -30.568 1.00 . A A . 19 LYS HB3 1 1
13 18104 1 1 19 LYS HD2 H 18.820 20.219 -31.125 1.00 . A A . 19 LYS HD2 1 1
13 18105 1 1 19 LYS HD3 H 19.716 20.177 -32.644 1.00 . A A . 19 LYS HD3 1 1
13 18106 1 1 19 LYS HE2 H 17.597 18.205 -31.774 1.00 . A A . 19 LYS HE2 1 1
13 18107 1 1 19 LYS HE3 H 17.397 19.479 -32.976 1.00 . A A . 19 LYS HE3 1 1
13 18108 1 1 19 LYS HG2 H 21.067 19.265 -30.836 1.00 . A A . 19 LYS HG2 1 1
13 18109 1 1 19 LYS HG3 H 20.688 18.013 -32.020 1.00 . A A . 19 LYS HG3 1 1
13 18110 1 1 19 LYS HZ1 H 19.045 18.404 -34.360 1.00 . A A . 19 LYS HZ1 1 1
13 18111 1 1 19 LYS HZ2 H 17.807 17.313 -33.992 1.00 . A A . 19 LYS HZ2 1 1
13 18112 1 1 19 LYS HZ3 H 19.296 17.203 -33.202 1.00 . A A . 19 LYS HZ3 1 1
13 18113 1 1 19 LYS N N 20.334 19.179 -28.225 1.00 . A A . 19 LYS N 1 1
13 18114 1 1 19 LYS NZ N 18.595 17.863 -33.594 1.00 . A A . 19 LYS NZ 1 1
13 18115 1 1 19 LYS O O 18.940 16.946 -27.177 1.00 . A A . 19 LYS O 1 1
13 18116 1 1 20 LEU C C 15.952 15.430 -28.179 1.00 . A A . 20 LEU C 1 1
13 18117 1 1 20 LEU CA C 16.176 16.754 -27.431 1.00 . A A . 20 LEU CA 1 1
13 18118 1 1 20 LEU CB C 14.823 17.431 -27.158 1.00 . A A . 20 LEU CB 1 1
13 18119 1 1 20 LEU CD1 C 13.486 19.257 -26.053 1.00 . A A . 20 LEU CD1 1 1
13 18120 1 1 20 LEU CD2 C 15.289 18.073 -24.766 1.00 . A A . 20 LEU CD2 1 1
13 18121 1 1 20 LEU CG C 14.852 18.583 -26.140 1.00 . A A . 20 LEU CG 1 1
13 18122 1 1 20 LEU H H 16.666 18.276 -28.830 1.00 . A A . 20 LEU H 1 1
13 18123 1 1 20 LEU HA H 16.652 16.538 -26.483 1.00 . A A . 20 LEU HA 1 1
13 18124 1 1 20 LEU HB2 H 14.443 17.817 -28.096 1.00 . A A . 20 LEU HB2 1 1
13 18125 1 1 20 LEU HB3 H 14.134 16.679 -26.798 1.00 . A A . 20 LEU HB3 1 1
13 18126 1 1 20 LEU HD11 H 13.531 20.074 -25.347 1.00 . A A . 20 LEU HD11 1 1
13 18127 1 1 20 LEU HD12 H 12.747 18.539 -25.726 1.00 . A A . 20 LEU HD12 1 1
13 18128 1 1 20 LEU HD13 H 13.212 19.639 -27.025 1.00 . A A . 20 LEU HD13 1 1
13 18129 1 1 20 LEU HD21 H 15.346 18.901 -24.075 1.00 . A A . 20 LEU HD21 1 1
13 18130 1 1 20 LEU HD22 H 16.261 17.609 -24.847 1.00 . A A . 20 LEU HD22 1 1
13 18131 1 1 20 LEU HD23 H 14.574 17.348 -24.403 1.00 . A A . 20 LEU HD23 1 1
13 18132 1 1 20 LEU HG H 15.567 19.325 -26.465 1.00 . A A . 20 LEU HG 1 1
13 18133 1 1 20 LEU N N 17.061 17.653 -28.185 1.00 . A A . 20 LEU N 1 1
13 18134 1 1 20 LEU O O 15.094 15.341 -29.061 1.00 . A A . 20 LEU O 1 1
13 18135 1 1 21 GLN C C 15.398 12.312 -27.837 1.00 . A A . 21 GLN C 1 1
13 18136 1 1 21 GLN CA C 16.589 13.081 -28.438 1.00 . A A . 21 GLN CA 1 1
13 18137 1 1 21 GLN CB C 17.874 12.253 -28.262 1.00 . A A . 21 GLN CB 1 1
13 18138 1 1 21 GLN CD C 19.625 13.981 -28.977 1.00 . A A . 21 GLN CD 1 1
13 18139 1 1 21 GLN CG C 19.013 12.609 -29.219 1.00 . A A . 21 GLN CG 1 1
13 18140 1 1 21 GLN H H 17.421 14.554 -27.145 1.00 . A A . 21 GLN H 1 1
13 18141 1 1 21 GLN HA H 16.412 13.226 -29.494 1.00 . A A . 21 GLN HA 1 1
13 18142 1 1 21 GLN HB2 H 18.235 12.386 -27.251 1.00 . A A . 21 GLN HB2 1 1
13 18143 1 1 21 GLN HB3 H 17.633 11.208 -28.406 1.00 . A A . 21 GLN HB3 1 1
13 18144 1 1 21 GLN HE21 H 19.287 13.856 -27.025 1.00 . A A . 21 GLN HE21 1 1
13 18145 1 1 21 GLN HE22 H 20.048 15.305 -27.576 1.00 . A A . 21 GLN HE22 1 1
13 18146 1 1 21 GLN HG2 H 19.794 11.871 -29.110 1.00 . A A . 21 GLN HG2 1 1
13 18147 1 1 21 GLN HG3 H 18.635 12.575 -30.232 1.00 . A A . 21 GLN HG3 1 1
13 18148 1 1 21 GLN N N 16.732 14.410 -27.829 1.00 . A A . 21 GLN N 1 1
13 18149 1 1 21 GLN NE2 N 19.655 14.422 -27.734 1.00 . A A . 21 GLN NE2 1 1
13 18150 1 1 21 GLN O O 15.390 12.004 -26.641 1.00 . A A . 21 GLN O 1 1
13 18151 1 1 21 GLN OE1 O 20.096 14.632 -29.904 1.00 . A A . 21 GLN OE1 1 1
13 18152 1 1 22 PRO C C 13.515 9.730 -27.990 1.00 . A A . 22 PRO C 1 1
13 18153 1 1 22 PRO CA C 13.207 11.224 -28.203 1.00 . A A . 22 PRO CA 1 1
13 18154 1 1 22 PRO CB C 12.195 11.424 -29.339 1.00 . A A . 22 PRO CB 1 1
13 18155 1 1 22 PRO CD C 14.277 12.352 -30.090 1.00 . A A . 22 PRO CD 1 1
13 18156 1 1 22 PRO CG C 13.029 11.642 -30.556 1.00 . A A . 22 PRO CG 1 1
13 18157 1 1 22 PRO HA H 12.805 11.637 -27.287 1.00 . A A . 22 PRO HA 1 1
13 18158 1 1 22 PRO HB2 H 11.573 10.544 -29.437 1.00 . A A . 22 PRO HB2 1 1
13 18159 1 1 22 PRO HB3 H 11.575 12.285 -29.127 1.00 . A A . 22 PRO HB3 1 1
13 18160 1 1 22 PRO HD2 H 15.139 12.000 -30.638 1.00 . A A . 22 PRO HD2 1 1
13 18161 1 1 22 PRO HD3 H 14.169 13.422 -30.206 1.00 . A A . 22 PRO HD3 1 1
13 18162 1 1 22 PRO HG2 H 13.283 10.690 -31.002 1.00 . A A . 22 PRO HG2 1 1
13 18163 1 1 22 PRO HG3 H 12.490 12.255 -31.265 1.00 . A A . 22 PRO HG3 1 1
13 18164 1 1 22 PRO N N 14.377 11.989 -28.659 1.00 . A A . 22 PRO N 1 1
13 18165 1 1 22 PRO O O 13.728 8.980 -28.945 1.00 . A A . 22 PRO O 1 1
13 18166 1 1 23 PHE C C 12.586 7.124 -26.017 1.00 . A A . 23 PHE C 1 1
13 18167 1 1 23 PHE CA C 13.855 7.914 -26.382 1.00 . A A . 23 PHE CA 1 1
13 18168 1 1 23 PHE CB C 14.856 7.869 -25.212 1.00 . A A . 23 PHE CB 1 1
13 18169 1 1 23 PHE CD1 C 14.385 9.800 -23.650 1.00 . A A . 23 PHE CD1 1 1
13 18170 1 1 23 PHE CD2 C 13.775 7.605 -22.944 1.00 . A A . 23 PHE CD2 1 1
13 18171 1 1 23 PHE CE1 C 13.910 10.317 -22.458 1.00 . A A . 23 PHE CE1 1 1
13 18172 1 1 23 PHE CE2 C 13.297 8.119 -21.751 1.00 . A A . 23 PHE CE2 1 1
13 18173 1 1 23 PHE CG C 14.328 8.438 -23.910 1.00 . A A . 23 PHE CG 1 1
13 18174 1 1 23 PHE CZ C 13.362 9.476 -21.509 1.00 . A A . 23 PHE CZ 1 1
13 18175 1 1 23 PHE H H 13.356 9.943 -26.011 1.00 . A A . 23 PHE H 1 1
13 18176 1 1 23 PHE HA H 14.312 7.451 -27.246 1.00 . A A . 23 PHE HA 1 1
13 18177 1 1 23 PHE HB2 H 15.140 6.841 -25.032 1.00 . A A . 23 PHE HB2 1 1
13 18178 1 1 23 PHE HB3 H 15.738 8.431 -25.485 1.00 . A A . 23 PHE HB3 1 1
13 18179 1 1 23 PHE HD1 H 14.809 10.464 -24.391 1.00 . A A . 23 PHE HD1 1 1
13 18180 1 1 23 PHE HD2 H 13.723 6.542 -23.129 1.00 . A A . 23 PHE HD2 1 1
13 18181 1 1 23 PHE HE1 H 13.962 11.380 -22.271 1.00 . A A . 23 PHE HE1 1 1
13 18182 1 1 23 PHE HE2 H 12.870 7.458 -21.010 1.00 . A A . 23 PHE HE2 1 1
13 18183 1 1 23 PHE HZ H 12.989 9.880 -20.578 1.00 . A A . 23 PHE HZ 1 1
13 18184 1 1 23 PHE N N 13.546 9.305 -26.729 1.00 . A A . 23 PHE N 1 1
13 18185 1 1 23 PHE O O 11.596 7.690 -25.543 1.00 . A A . 23 PHE O 1 1
13 18186 1 1 24 THR C C 12.051 3.910 -24.812 1.00 . A A . 24 THR C 1 1
13 18187 1 1 24 THR CA C 11.530 4.916 -25.845 1.00 . A A . 24 THR CA 1 1
13 18188 1 1 24 THR CB C 10.914 4.154 -27.051 1.00 . A A . 24 THR CB 1 1
13 18189 1 1 24 THR CG2 C 9.733 3.288 -26.612 1.00 . A A . 24 THR CG2 1 1
13 18190 1 1 24 THR H H 13.397 5.437 -26.718 1.00 . A A . 24 THR H 1 1
13 18191 1 1 24 THR HA H 10.756 5.514 -25.385 1.00 . A A . 24 THR HA 1 1
13 18192 1 1 24 THR HB H 11.673 3.513 -27.480 1.00 . A A . 24 THR HB 1 1
13 18193 1 1 24 THR HG1 H 10.109 4.601 -28.809 1.00 . A A . 24 THR HG1 1 1
13 18194 1 1 24 THR HG21 H 8.960 3.915 -26.190 1.00 . A A . 24 THR HG21 1 1
13 18195 1 1 24 THR HG22 H 10.062 2.575 -25.869 1.00 . A A . 24 THR HG22 1 1
13 18196 1 1 24 THR HG23 H 9.338 2.758 -27.466 1.00 . A A . 24 THR HG23 1 1
13 18197 1 1 24 THR N N 12.618 5.815 -26.256 1.00 . A A . 24 THR N 1 1
13 18198 1 1 24 THR O O 12.598 2.866 -25.163 1.00 . A A . 24 THR O 1 1
13 18199 1 1 24 THR OG1 O 10.472 5.089 -28.056 1.00 . A A . 24 THR OG1 1 1
13 18200 1 1 25 LYS C C 11.599 2.446 -21.833 1.00 . A A . 25 LYS C 1 1
13 18201 1 1 25 LYS CA C 12.532 3.505 -22.446 1.00 . A A . 25 LYS CA 1 1
13 18202 1 1 25 LYS CB C 12.982 4.502 -21.360 1.00 . A A . 25 LYS CB 1 1
13 18203 1 1 25 LYS CD C 14.252 2.861 -19.895 1.00 . A A . 25 LYS CD 1 1
13 18204 1 1 25 LYS CE C 15.543 2.604 -19.132 1.00 . A A . 25 LYS CE 1 1
13 18205 1 1 25 LYS CG C 14.314 4.160 -20.694 1.00 . A A . 25 LYS CG 1 1
13 18206 1 1 25 LYS H H 11.329 5.018 -23.321 1.00 . A A . 25 LYS H 1 1
13 18207 1 1 25 LYS HA H 13.407 3.010 -22.846 1.00 . A A . 25 LYS HA 1 1
13 18208 1 1 25 LYS HB2 H 13.078 5.480 -21.810 1.00 . A A . 25 LYS HB2 1 1
13 18209 1 1 25 LYS HB3 H 12.223 4.551 -20.591 1.00 . A A . 25 LYS HB3 1 1
13 18210 1 1 25 LYS HD2 H 13.437 2.921 -19.189 1.00 . A A . 25 LYS HD2 1 1
13 18211 1 1 25 LYS HD3 H 14.077 2.037 -20.576 1.00 . A A . 25 LYS HD3 1 1
13 18212 1 1 25 LYS HE2 H 15.730 3.438 -18.470 1.00 . A A . 25 LYS HE2 1 1
13 18213 1 1 25 LYS HE3 H 15.427 1.702 -18.547 1.00 . A A . 25 LYS HE3 1 1
13 18214 1 1 25 LYS HG2 H 15.065 4.059 -21.465 1.00 . A A . 25 LYS HG2 1 1
13 18215 1 1 25 LYS HG3 H 14.589 4.970 -20.030 1.00 . A A . 25 LYS HG3 1 1
13 18216 1 1 25 LYS HZ1 H 16.678 1.509 -20.501 1.00 . A A . 25 LYS HZ1 1 1
13 18217 1 1 25 LYS HZ2 H 17.594 2.516 -19.497 1.00 . A A . 25 LYS HZ2 1 1
13 18218 1 1 25 LYS HZ3 H 16.704 3.179 -20.770 1.00 . A A . 25 LYS HZ3 1 1
13 18219 1 1 25 LYS N N 11.892 4.246 -23.539 1.00 . A A . 25 LYS N 1 1
13 18220 1 1 25 LYS NZ N 16.709 2.442 -20.040 1.00 . A A . 25 LYS NZ 1 1
13 18221 1 1 25 LYS O O 10.447 2.727 -21.509 1.00 . A A . 25 LYS O 1 1
13 18222 1 1 26 GLU C C 12.046 -0.126 -19.613 1.00 . A A . 26 GLU C 1 1
13 18223 1 1 26 GLU CA C 11.397 0.154 -20.979 1.00 . A A . 26 GLU CA 1 1
13 18224 1 1 26 GLU CB C 11.399 -1.125 -21.831 1.00 . A A . 26 GLU CB 1 1
13 18225 1 1 26 GLU CD C 10.779 -2.229 -24.037 1.00 . A A . 26 GLU CD 1 1
13 18226 1 1 26 GLU CG C 10.642 -0.995 -23.152 1.00 . A A . 26 GLU CG 1 1
13 18227 1 1 26 GLU H H 13.003 1.039 -22.048 1.00 . A A . 26 GLU H 1 1
13 18228 1 1 26 GLU HA H 10.376 0.475 -20.825 1.00 . A A . 26 GLU HA 1 1
13 18229 1 1 26 GLU HB2 H 12.424 -1.391 -22.054 1.00 . A A . 26 GLU HB2 1 1
13 18230 1 1 26 GLU HB3 H 10.947 -1.925 -21.260 1.00 . A A . 26 GLU HB3 1 1
13 18231 1 1 26 GLU HG2 H 9.593 -0.841 -22.937 1.00 . A A . 26 GLU HG2 1 1
13 18232 1 1 26 GLU HG3 H 11.025 -0.136 -23.690 1.00 . A A . 26 GLU HG3 1 1
13 18233 1 1 26 GLU N N 12.115 1.227 -21.677 1.00 . A A . 26 GLU N 1 1
13 18234 1 1 26 GLU O O 13.173 -0.620 -19.547 1.00 . A A . 26 GLU O 1 1
13 18235 1 1 26 GLU OE1 O 10.224 -3.291 -23.680 1.00 . A A . 26 GLU OE1 1 1
13 18236 1 1 26 GLU OE2 O 11.450 -2.138 -25.088 1.00 . A A . 26 GLU OE2 1 1
13 18237 1 1 27 LEU C C 10.747 -0.334 -16.174 1.00 . A A . 27 LEU C 1 1
13 18238 1 1 27 LEU CA C 11.873 -0.019 -17.169 1.00 . A A . 27 LEU CA 1 1
13 18239 1 1 27 LEU CB C 12.679 1.195 -16.671 1.00 . A A . 27 LEU CB 1 1
13 18240 1 1 27 LEU CD1 C 12.729 3.499 -15.649 1.00 . A A . 27 LEU CD1 1 1
13 18241 1 1 27 LEU CD2 C 11.289 3.078 -17.651 1.00 . A A . 27 LEU CD2 1 1
13 18242 1 1 27 LEU CG C 11.865 2.472 -16.372 1.00 . A A . 27 LEU CG 1 1
13 18243 1 1 27 LEU H H 10.462 0.623 -18.632 1.00 . A A . 27 LEU H 1 1
13 18244 1 1 27 LEU HA H 12.530 -0.875 -17.217 1.00 . A A . 27 LEU HA 1 1
13 18245 1 1 27 LEU HB2 H 13.196 0.905 -15.766 1.00 . A A . 27 LEU HB2 1 1
13 18246 1 1 27 LEU HB3 H 13.421 1.436 -17.421 1.00 . A A . 27 LEU HB3 1 1
13 18247 1 1 27 LEU HD11 H 12.149 4.393 -15.465 1.00 . A A . 27 LEU HD11 1 1
13 18248 1 1 27 LEU HD12 H 13.587 3.746 -16.258 1.00 . A A . 27 LEU HD12 1 1
13 18249 1 1 27 LEU HD13 H 13.064 3.089 -14.708 1.00 . A A . 27 LEU HD13 1 1
13 18250 1 1 27 LEU HD21 H 10.720 3.963 -17.404 1.00 . A A . 27 LEU HD21 1 1
13 18251 1 1 27 LEU HD22 H 10.643 2.358 -18.133 1.00 . A A . 27 LEU HD22 1 1
13 18252 1 1 27 LEU HD23 H 12.094 3.345 -18.320 1.00 . A A . 27 LEU HD23 1 1
13 18253 1 1 27 LEU HG H 11.039 2.217 -15.720 1.00 . A A . 27 LEU HG 1 1
13 18254 1 1 27 LEU N N 11.348 0.211 -18.525 1.00 . A A . 27 LEU N 1 1
13 18255 1 1 27 LEU O O 9.579 -0.061 -16.435 1.00 . A A . 27 LEU O 1 1
13 18256 1 1 28 ASN C C 10.138 -0.318 -12.809 1.00 . A A . 28 ASN C 1 1
13 18257 1 1 28 ASN CA C 10.131 -1.290 -14.001 1.00 . A A . 28 ASN CA 1 1
13 18258 1 1 28 ASN CB C 10.416 -2.712 -13.507 1.00 . A A . 28 ASN CB 1 1
13 18259 1 1 28 ASN CG C 11.794 -2.856 -12.881 1.00 . A A . 28 ASN CG 1 1
13 18260 1 1 28 ASN H H 12.061 -1.069 -14.858 1.00 . A A . 28 ASN H 1 1
13 18261 1 1 28 ASN HA H 9.149 -1.271 -14.456 1.00 . A A . 28 ASN HA 1 1
13 18262 1 1 28 ASN HB2 H 9.675 -2.986 -12.770 1.00 . A A . 28 ASN HB2 1 1
13 18263 1 1 28 ASN HB3 H 10.350 -3.394 -14.343 1.00 . A A . 28 ASN HB3 1 1
13 18264 1 1 28 ASN HD21 H 11.096 -4.185 -11.599 1.00 . A A . 28 ASN HD21 1 1
13 18265 1 1 28 ASN HD22 H 12.774 -3.812 -11.464 1.00 . A A . 28 ASN HD22 1 1
13 18266 1 1 28 ASN N N 11.110 -0.905 -15.026 1.00 . A A . 28 ASN N 1 1
13 18267 1 1 28 ASN ND2 N 11.899 -3.703 -11.881 1.00 . A A . 28 ASN ND2 1 1
13 18268 1 1 28 ASN O O 11.162 0.291 -12.493 1.00 . A A . 28 ASN O 1 1
13 18269 1 1 28 ASN OD1 O 12.756 -2.203 -13.280 1.00 . A A . 28 ASN OD1 1 1
13 18270 1 1 29 ALA C C 7.527 0.415 -10.242 1.00 . A A . 29 ALA C 1 1
13 18271 1 1 29 ALA CA C 8.850 0.677 -10.975 1.00 . A A . 29 ALA CA 1 1
13 18272 1 1 29 ALA CB C 8.937 2.140 -11.401 1.00 . A A . 29 ALA CB 1 1
13 18273 1 1 29 ALA H H 8.213 -0.710 -12.450 1.00 . A A . 29 ALA H 1 1
13 18274 1 1 29 ALA HA H 9.670 0.472 -10.301 1.00 . A A . 29 ALA HA 1 1
13 18275 1 1 29 ALA HB1 H 8.863 2.776 -10.530 1.00 . A A . 29 ALA HB1 1 1
13 18276 1 1 29 ALA HB2 H 8.128 2.367 -12.080 1.00 . A A . 29 ALA HB2 1 1
13 18277 1 1 29 ALA HB3 H 9.881 2.317 -11.896 1.00 . A A . 29 ALA HB3 1 1
13 18278 1 1 29 ALA N N 8.992 -0.197 -12.145 1.00 . A A . 29 ALA N 1 1
13 18279 1 1 29 ALA O O 6.765 -0.482 -10.611 1.00 . A A . 29 ALA O 1 1
13 18280 1 1 30 ILE C C 4.963 2.047 -9.178 1.00 . A A . 30 ILE C 1 1
13 18281 1 1 30 ILE CA C 5.976 1.116 -8.490 1.00 . A A . 30 ILE CA 1 1
13 18282 1 1 30 ILE CB C 6.094 1.494 -6.982 1.00 . A A . 30 ILE CB 1 1
13 18283 1 1 30 ILE CD1 C 8.513 0.689 -6.579 1.00 . A A . 30 ILE CD1 1 1
13 18284 1 1 30 ILE CG1 C 7.042 0.528 -6.234 1.00 . A A . 30 ILE CG1 1 1
13 18285 1 1 30 ILE CG2 C 4.714 1.500 -6.315 1.00 . A A . 30 ILE CG2 1 1
13 18286 1 1 30 ILE H H 7.958 1.791 -8.857 1.00 . A A . 30 ILE H 1 1
13 18287 1 1 30 ILE HA H 5.613 0.097 -8.559 1.00 . A A . 30 ILE HA 1 1
13 18288 1 1 30 ILE HB H 6.494 2.496 -6.919 1.00 . A A . 30 ILE HB 1 1
13 18289 1 1 30 ILE HD11 H 8.664 0.474 -7.626 1.00 . A A . 30 ILE HD11 1 1
13 18290 1 1 30 ILE HD12 H 9.099 0.004 -5.984 1.00 . A A . 30 ILE HD12 1 1
13 18291 1 1 30 ILE HD13 H 8.824 1.703 -6.372 1.00 . A A . 30 ILE HD13 1 1
13 18292 1 1 30 ILE HG12 H 6.941 0.689 -5.171 1.00 . A A . 30 ILE HG12 1 1
13 18293 1 1 30 ILE HG13 H 6.758 -0.490 -6.462 1.00 . A A . 30 ILE HG13 1 1
13 18294 1 1 30 ILE HG21 H 4.088 2.248 -6.783 1.00 . A A . 30 ILE HG21 1 1
13 18295 1 1 30 ILE HG22 H 4.820 1.730 -5.264 1.00 . A A . 30 ILE HG22 1 1
13 18296 1 1 30 ILE HG23 H 4.253 0.529 -6.425 1.00 . A A . 30 ILE HG23 1 1
13 18297 1 1 30 ILE N N 7.266 1.182 -9.185 1.00 . A A . 30 ILE N 1 1
13 18298 1 1 30 ILE O O 3.849 1.642 -9.508 1.00 . A A . 30 ILE O 1 1
13 18299 1 1 31 ARG C C 5.454 5.373 -10.758 1.00 . A A . 31 ARG C 1 1
13 18300 1 1 31 ARG CA C 4.566 4.271 -10.148 1.00 . A A . 31 ARG CA 1 1
13 18301 1 1 31 ARG CB C 3.467 4.890 -9.258 1.00 . A A . 31 ARG CB 1 1
13 18302 1 1 31 ARG CD C 4.613 5.099 -6.994 1.00 . A A . 31 ARG CD 1 1
13 18303 1 1 31 ARG CG C 3.961 5.835 -8.157 1.00 . A A . 31 ARG CG 1 1
13 18304 1 1 31 ARG CZ C 5.572 5.644 -4.808 1.00 . A A . 31 ARG CZ 1 1
13 18305 1 1 31 ARG H H 6.258 3.567 -9.076 1.00 . A A . 31 ARG H 1 1
13 18306 1 1 31 ARG HA H 4.091 3.738 -10.962 1.00 . A A . 31 ARG HA 1 1
13 18307 1 1 31 ARG HB2 H 2.788 5.444 -9.889 1.00 . A A . 31 ARG HB2 1 1
13 18308 1 1 31 ARG HB3 H 2.917 4.086 -8.786 1.00 . A A . 31 ARG HB3 1 1
13 18309 1 1 31 ARG HD2 H 3.920 4.360 -6.618 1.00 . A A . 31 ARG HD2 1 1
13 18310 1 1 31 ARG HD3 H 5.507 4.607 -7.352 1.00 . A A . 31 ARG HD3 1 1
13 18311 1 1 31 ARG HE H 4.735 6.956 -6.012 1.00 . A A . 31 ARG HE 1 1
13 18312 1 1 31 ARG HG2 H 4.682 6.519 -8.581 1.00 . A A . 31 ARG HG2 1 1
13 18313 1 1 31 ARG HG3 H 3.117 6.399 -7.783 1.00 . A A . 31 ARG HG3 1 1
13 18314 1 1 31 ARG HH11 H 5.666 3.717 -5.287 1.00 . A A . 31 ARG HH11 1 1
13 18315 1 1 31 ARG HH12 H 6.366 4.139 -3.769 1.00 . A A . 31 ARG HH12 1 1
13 18316 1 1 31 ARG HH21 H 5.579 7.480 -4.053 1.00 . A A . 31 ARG HH21 1 1
13 18317 1 1 31 ARG HH22 H 6.303 6.261 -3.064 1.00 . A A . 31 ARG HH22 1 1
13 18318 1 1 31 ARG N N 5.377 3.296 -9.405 1.00 . A A . 31 ARG N 1 1
13 18319 1 1 31 ARG NE N 4.970 6.009 -5.907 1.00 . A A . 31 ARG NE 1 1
13 18320 1 1 31 ARG NH1 N 5.886 4.404 -4.606 1.00 . A A . 31 ARG NH1 1 1
13 18321 1 1 31 ARG NH2 N 5.837 6.527 -3.905 1.00 . A A . 31 ARG NH2 1 1
13 18322 1 1 31 ARG O O 6.681 5.311 -10.656 1.00 . A A . 31 ARG O 1 1
13 18323 1 1 32 GLU C C 6.700 8.060 -11.283 1.00 . A A . 32 GLU C 1 1
13 18324 1 1 32 GLU CA C 5.547 7.447 -12.097 1.00 . A A . 32 GLU CA 1 1
13 18325 1 1 32 GLU CB C 4.570 8.552 -12.518 1.00 . A A . 32 GLU CB 1 1
13 18326 1 1 32 GLU CD C 2.466 9.143 -13.787 1.00 . A A . 32 GLU CD 1 1
13 18327 1 1 32 GLU CG C 3.556 8.109 -13.566 1.00 . A A . 32 GLU CG 1 1
13 18328 1 1 32 GLU H H 3.843 6.410 -11.350 1.00 . A A . 32 GLU H 1 1
13 18329 1 1 32 GLU HA H 5.963 7.005 -12.991 1.00 . A A . 32 GLU HA 1 1
13 18330 1 1 32 GLU HB2 H 4.029 8.887 -11.645 1.00 . A A . 32 GLU HB2 1 1
13 18331 1 1 32 GLU HB3 H 5.133 9.383 -12.923 1.00 . A A . 32 GLU HB3 1 1
13 18332 1 1 32 GLU HG2 H 4.070 7.943 -14.502 1.00 . A A . 32 GLU HG2 1 1
13 18333 1 1 32 GLU HG3 H 3.098 7.183 -13.241 1.00 . A A . 32 GLU HG3 1 1
13 18334 1 1 32 GLU N N 4.826 6.379 -11.376 1.00 . A A . 32 GLU N 1 1
13 18335 1 1 32 GLU O O 7.832 8.125 -11.762 1.00 . A A . 32 GLU O 1 1
13 18336 1 1 32 GLU OE1 O 2.733 10.162 -14.454 1.00 . A A . 32 GLU OE1 1 1
13 18337 1 1 32 GLU OE2 O 1.345 8.946 -13.268 1.00 . A A . 32 GLU OE2 1 1
13 18338 1 1 33 GLU C C 8.718 8.276 -9.104 1.00 . A A . 33 GLU C 1 1
13 18339 1 1 33 GLU CA C 7.437 9.128 -9.197 1.00 . A A . 33 GLU CA 1 1
13 18340 1 1 33 GLU CB C 6.875 9.378 -7.790 1.00 . A A . 33 GLU CB 1 1
13 18341 1 1 33 GLU CD C 6.048 11.732 -8.276 1.00 . A A . 33 GLU CD 1 1
13 18342 1 1 33 GLU CG C 5.694 10.346 -7.755 1.00 . A A . 33 GLU CG 1 1
13 18343 1 1 33 GLU H H 5.491 8.433 -9.730 1.00 . A A . 33 GLU H 1 1
13 18344 1 1 33 GLU HA H 7.693 10.081 -9.641 1.00 . A A . 33 GLU HA 1 1
13 18345 1 1 33 GLU HB2 H 6.552 8.435 -7.371 1.00 . A A . 33 GLU HB2 1 1
13 18346 1 1 33 GLU HB3 H 7.662 9.784 -7.168 1.00 . A A . 33 GLU HB3 1 1
13 18347 1 1 33 GLU HG2 H 4.898 9.940 -8.363 1.00 . A A . 33 GLU HG2 1 1
13 18348 1 1 33 GLU HG3 H 5.349 10.437 -6.733 1.00 . A A . 33 GLU HG3 1 1
13 18349 1 1 33 GLU N N 6.414 8.505 -10.059 1.00 . A A . 33 GLU N 1 1
13 18350 1 1 33 GLU O O 9.830 8.810 -9.082 1.00 . A A . 33 GLU O 1 1
13 18351 1 1 33 GLU OE1 O 6.754 12.478 -7.561 1.00 . A A . 33 GLU OE1 1 1
13 18352 1 1 33 GLU OE2 O 5.612 12.088 -9.393 1.00 . A A . 33 GLU OE2 1 1
13 18353 1 1 34 GLU C C 10.430 5.996 -10.363 1.00 . A A . 34 GLU C 1 1
13 18354 1 1 34 GLU CA C 9.688 6.025 -9.015 1.00 . A A . 34 GLU CA 1 1
13 18355 1 1 34 GLU CB C 9.197 4.610 -8.661 1.00 . A A . 34 GLU CB 1 1
13 18356 1 1 34 GLU CD C 9.125 4.840 -6.122 1.00 . A A . 34 GLU CD 1 1
13 18357 1 1 34 GLU CG C 8.345 4.533 -7.393 1.00 . A A . 34 GLU CG 1 1
13 18358 1 1 34 GLU H H 7.643 6.593 -9.064 1.00 . A A . 34 GLU H 1 1
13 18359 1 1 34 GLU HA H 10.369 6.366 -8.247 1.00 . A A . 34 GLU HA 1 1
13 18360 1 1 34 GLU HB2 H 8.603 4.234 -9.483 1.00 . A A . 34 GLU HB2 1 1
13 18361 1 1 34 GLU HB3 H 10.056 3.967 -8.530 1.00 . A A . 34 GLU HB3 1 1
13 18362 1 1 34 GLU HG2 H 7.533 5.242 -7.476 1.00 . A A . 34 GLU HG2 1 1
13 18363 1 1 34 GLU HG3 H 7.934 3.534 -7.314 1.00 . A A . 34 GLU HG3 1 1
13 18364 1 1 34 GLU N N 8.551 6.954 -9.063 1.00 . A A . 34 GLU N 1 1
13 18365 1 1 34 GLU O O 11.658 5.901 -10.412 1.00 . A A . 34 GLU O 1 1
13 18366 1 1 34 GLU OE1 O 9.317 6.031 -5.808 1.00 . A A . 34 GLU OE1 1 1
13 18367 1 1 34 GLU OE2 O 9.545 3.888 -5.429 1.00 . A A . 34 GLU OE2 1 1
13 18368 1 1 35 ILE C C 11.243 7.181 -13.039 1.00 . A A . 35 ILE C 1 1
13 18369 1 1 35 ILE CA C 10.219 6.060 -12.812 1.00 . A A . 35 ILE CA 1 1
13 18370 1 1 35 ILE CB C 9.097 6.199 -13.867 1.00 . A A . 35 ILE CB 1 1
13 18371 1 1 35 ILE CD1 C 6.893 5.182 -14.662 1.00 . A A . 35 ILE CD1 1 1
13 18372 1 1 35 ILE CG1 C 8.074 5.060 -13.723 1.00 . A A . 35 ILE CG1 1 1
13 18373 1 1 35 ILE CG2 C 9.683 6.230 -15.276 1.00 . A A . 35 ILE CG2 1 1
13 18374 1 1 35 ILE H H 8.697 6.190 -11.337 1.00 . A A . 35 ILE H 1 1
13 18375 1 1 35 ILE HA H 10.703 5.103 -12.957 1.00 . A A . 35 ILE HA 1 1
13 18376 1 1 35 ILE HB H 8.594 7.143 -13.697 1.00 . A A . 35 ILE HB 1 1
13 18377 1 1 35 ILE HD11 H 6.400 6.130 -14.503 1.00 . A A . 35 ILE HD11 1 1
13 18378 1 1 35 ILE HD12 H 6.198 4.379 -14.469 1.00 . A A . 35 ILE HD12 1 1
13 18379 1 1 35 ILE HD13 H 7.237 5.122 -15.684 1.00 . A A . 35 ILE HD13 1 1
13 18380 1 1 35 ILE HG12 H 8.561 4.117 -13.927 1.00 . A A . 35 ILE HG12 1 1
13 18381 1 1 35 ILE HG13 H 7.694 5.052 -12.711 1.00 . A A . 35 ILE HG13 1 1
13 18382 1 1 35 ILE HG21 H 10.228 5.316 -15.460 1.00 . A A . 35 ILE HG21 1 1
13 18383 1 1 35 ILE HG22 H 10.353 7.073 -15.370 1.00 . A A . 35 ILE HG22 1 1
13 18384 1 1 35 ILE HG23 H 8.885 6.324 -15.998 1.00 . A A . 35 ILE HG23 1 1
13 18385 1 1 35 ILE N N 9.666 6.090 -11.451 1.00 . A A . 35 ILE N 1 1
13 18386 1 1 35 ILE O O 12.353 6.936 -13.519 1.00 . A A . 35 ILE O 1 1
13 18387 1 1 36 TYR C C 13.110 9.327 -12.216 1.00 . A A . 36 TYR C 1 1
13 18388 1 1 36 TYR CA C 11.737 9.575 -12.854 1.00 . A A . 36 TYR CA 1 1
13 18389 1 1 36 TYR CB C 11.090 10.822 -12.233 1.00 . A A . 36 TYR CB 1 1
13 18390 1 1 36 TYR CD1 C 8.722 10.674 -13.126 1.00 . A A . 36 TYR CD1 1 1
13 18391 1 1 36 TYR CD2 C 10.017 12.599 -13.681 1.00 . A A . 36 TYR CD2 1 1
13 18392 1 1 36 TYR CE1 C 7.658 11.175 -13.850 1.00 . A A . 36 TYR CE1 1 1
13 18393 1 1 36 TYR CE2 C 8.957 13.107 -14.404 1.00 . A A . 36 TYR CE2 1 1
13 18394 1 1 36 TYR CG C 9.921 11.375 -13.027 1.00 . A A . 36 TYR CG 1 1
13 18395 1 1 36 TYR CZ C 7.781 12.391 -14.488 1.00 . A A . 36 TYR CZ 1 1
13 18396 1 1 36 TYR H H 9.954 8.538 -12.332 1.00 . A A . 36 TYR H 1 1
13 18397 1 1 36 TYR HA H 11.875 9.743 -13.912 1.00 . A A . 36 TYR HA 1 1
13 18398 1 1 36 TYR HB2 H 10.729 10.575 -11.245 1.00 . A A . 36 TYR HB2 1 1
13 18399 1 1 36 TYR HB3 H 11.835 11.602 -12.149 1.00 . A A . 36 TYR HB3 1 1
13 18400 1 1 36 TYR HD1 H 8.628 9.721 -12.627 1.00 . A A . 36 TYR HD1 1 1
13 18401 1 1 36 TYR HD2 H 10.939 13.160 -13.615 1.00 . A A . 36 TYR HD2 1 1
13 18402 1 1 36 TYR HE1 H 6.735 10.612 -13.911 1.00 . A A . 36 TYR HE1 1 1
13 18403 1 1 36 TYR HE2 H 9.052 14.060 -14.903 1.00 . A A . 36 TYR HE2 1 1
13 18404 1 1 36 TYR HH H 5.904 12.748 -14.727 1.00 . A A . 36 TYR HH 1 1
13 18405 1 1 36 TYR N N 10.856 8.410 -12.700 1.00 . A A . 36 TYR N 1 1
13 18406 1 1 36 TYR O O 14.145 9.515 -12.854 1.00 . A A . 36 TYR O 1 1
13 18407 1 1 36 TYR OH O 6.726 12.897 -15.213 1.00 . A A . 36 TYR OH 1 1
13 18408 1 1 37 GLU C C 15.129 7.441 -10.874 1.00 . A A . 37 GLU C 1 1
13 18409 1 1 37 GLU CA C 14.352 8.606 -10.236 1.00 . A A . 37 GLU CA 1 1
13 18410 1 1 37 GLU CB C 14.045 8.305 -8.766 1.00 . A A . 37 GLU CB 1 1
13 18411 1 1 37 GLU CD C 13.100 9.192 -6.566 1.00 . A A . 37 GLU CD 1 1
13 18412 1 1 37 GLU CG C 13.330 9.451 -8.049 1.00 . A A . 37 GLU CG 1 1
13 18413 1 1 37 GLU H H 12.248 8.750 -10.509 1.00 . A A . 37 GLU H 1 1
13 18414 1 1 37 GLU HA H 14.966 9.494 -10.288 1.00 . A A . 37 GLU HA 1 1
13 18415 1 1 37 GLU HB2 H 13.416 7.425 -8.713 1.00 . A A . 37 GLU HB2 1 1
13 18416 1 1 37 GLU HB3 H 14.973 8.105 -8.248 1.00 . A A . 37 GLU HB3 1 1
13 18417 1 1 37 GLU HG2 H 13.925 10.347 -8.149 1.00 . A A . 37 GLU HG2 1 1
13 18418 1 1 37 GLU HG3 H 12.370 9.608 -8.523 1.00 . A A . 37 GLU HG3 1 1
13 18419 1 1 37 GLU N N 13.108 8.887 -10.962 1.00 . A A . 37 GLU N 1 1
13 18420 1 1 37 GLU O O 16.359 7.465 -10.940 1.00 . A A . 37 GLU O 1 1
13 18421 1 1 37 GLU OE1 O 13.465 8.101 -6.073 1.00 . A A . 37 GLU OE1 1 1
13 18422 1 1 37 GLU OE2 O 12.556 10.089 -5.884 1.00 . A A . 37 GLU OE2 1 1
13 18423 1 1 38 ARG C C 15.770 5.784 -13.325 1.00 . A A . 38 ARG C 1 1
13 18424 1 1 38 ARG CA C 15.019 5.303 -12.071 1.00 . A A . 38 ARG CA 1 1
13 18425 1 1 38 ARG CB C 13.950 4.275 -12.468 1.00 . A A . 38 ARG CB 1 1
13 18426 1 1 38 ARG CD C 14.597 2.354 -10.953 1.00 . A A . 38 ARG CD 1 1
13 18427 1 1 38 ARG CG C 13.507 3.355 -11.331 1.00 . A A . 38 ARG CG 1 1
13 18428 1 1 38 ARG CZ C 14.581 0.373 -12.401 1.00 . A A . 38 ARG CZ 1 1
13 18429 1 1 38 ARG H H 13.433 6.422 -11.197 1.00 . A A . 38 ARG H 1 1
13 18430 1 1 38 ARG HA H 15.727 4.831 -11.405 1.00 . A A . 38 ARG HA 1 1
13 18431 1 1 38 ARG HB2 H 13.080 4.805 -12.833 1.00 . A A . 38 ARG HB2 1 1
13 18432 1 1 38 ARG HB3 H 14.340 3.659 -13.268 1.00 . A A . 38 ARG HB3 1 1
13 18433 1 1 38 ARG HD2 H 15.445 2.893 -10.556 1.00 . A A . 38 ARG HD2 1 1
13 18434 1 1 38 ARG HD3 H 14.210 1.686 -10.194 1.00 . A A . 38 ARG HD3 1 1
13 18435 1 1 38 ARG HE H 15.709 1.959 -12.696 1.00 . A A . 38 ARG HE 1 1
13 18436 1 1 38 ARG HG2 H 13.268 3.956 -10.465 1.00 . A A . 38 ARG HG2 1 1
13 18437 1 1 38 ARG HG3 H 12.625 2.812 -11.646 1.00 . A A . 38 ARG HG3 1 1
13 18438 1 1 38 ARG HH11 H 13.339 0.261 -10.855 1.00 . A A . 38 ARG HH11 1 1
13 18439 1 1 38 ARG HH12 H 13.344 -1.100 -11.914 1.00 . A A . 38 ARG HH12 1 1
13 18440 1 1 38 ARG HH21 H 15.706 0.176 -14.031 1.00 . A A . 38 ARG HH21 1 1
13 18441 1 1 38 ARG HH22 H 14.667 -1.155 -13.660 1.00 . A A . 38 ARG HH22 1 1
13 18442 1 1 38 ARG N N 14.405 6.424 -11.345 1.00 . A A . 38 ARG N 1 1
13 18443 1 1 38 ARG NE N 15.034 1.563 -12.107 1.00 . A A . 38 ARG NE 1 1
13 18444 1 1 38 ARG NH1 N 13.690 -0.200 -11.661 1.00 . A A . 38 ARG NH1 1 1
13 18445 1 1 38 ARG NH2 N 15.019 -0.250 -13.443 1.00 . A A . 38 ARG NH2 1 1
13 18446 1 1 38 ARG O O 16.865 5.303 -13.630 1.00 . A A . 38 ARG O 1 1
13 18447 1 1 39 LEU C C 16.962 8.223 -14.889 1.00 . A A . 39 LEU C 1 1
13 18448 1 1 39 LEU CA C 15.796 7.290 -15.252 1.00 . A A . 39 LEU CA 1 1
13 18449 1 1 39 LEU CB C 14.756 8.039 -16.099 1.00 . A A . 39 LEU CB 1 1
13 18450 1 1 39 LEU CD1 C 12.672 8.009 -17.522 1.00 . A A . 39 LEU CD1 1 1
13 18451 1 1 39 LEU CD2 C 14.245 6.047 -17.553 1.00 . A A . 39 LEU CD2 1 1
13 18452 1 1 39 LEU CG C 13.645 7.164 -16.702 1.00 . A A . 39 LEU CG 1 1
13 18453 1 1 39 LEU H H 14.281 7.046 -13.779 1.00 . A A . 39 LEU H 1 1
13 18454 1 1 39 LEU HA H 16.186 6.465 -15.834 1.00 . A A . 39 LEU HA 1 1
13 18455 1 1 39 LEU HB2 H 14.291 8.793 -15.478 1.00 . A A . 39 LEU HB2 1 1
13 18456 1 1 39 LEU HB3 H 15.272 8.534 -16.910 1.00 . A A . 39 LEU HB3 1 1
13 18457 1 1 39 LEU HD11 H 11.881 7.380 -17.906 1.00 . A A . 39 LEU HD11 1 1
13 18458 1 1 39 LEU HD12 H 13.197 8.470 -18.347 1.00 . A A . 39 LEU HD12 1 1
13 18459 1 1 39 LEU HD13 H 12.246 8.777 -16.894 1.00 . A A . 39 LEU HD13 1 1
13 18460 1 1 39 LEU HD21 H 14.859 5.412 -16.931 1.00 . A A . 39 LEU HD21 1 1
13 18461 1 1 39 LEU HD22 H 14.850 6.474 -18.340 1.00 . A A . 39 LEU HD22 1 1
13 18462 1 1 39 LEU HD23 H 13.451 5.458 -17.991 1.00 . A A . 39 LEU HD23 1 1
13 18463 1 1 39 LEU HG H 13.085 6.705 -15.900 1.00 . A A . 39 LEU HG 1 1
13 18464 1 1 39 LEU N N 15.170 6.725 -14.052 1.00 . A A . 39 LEU N 1 1
13 18465 1 1 39 LEU O O 18.045 8.131 -15.469 1.00 . A A . 39 LEU O 1 1
13 18466 1 1 40 TYR C C 19.028 9.261 -12.967 1.00 . A A . 40 TYR C 1 1
13 18467 1 1 40 TYR CA C 17.791 10.031 -13.458 1.00 . A A . 40 TYR CA 1 1
13 18468 1 1 40 TYR CB C 17.259 10.939 -12.336 1.00 . A A . 40 TYR CB 1 1
13 18469 1 1 40 TYR CD1 C 15.767 12.040 -14.078 1.00 . A A . 40 TYR CD1 1 1
13 18470 1 1 40 TYR CD2 C 15.307 12.455 -11.771 1.00 . A A . 40 TYR CD2 1 1
13 18471 1 1 40 TYR CE1 C 14.703 12.848 -14.436 1.00 . A A . 40 TYR CE1 1 1
13 18472 1 1 40 TYR CE2 C 14.243 13.264 -12.126 1.00 . A A . 40 TYR CE2 1 1
13 18473 1 1 40 TYR CG C 16.088 11.825 -12.739 1.00 . A A . 40 TYR CG 1 1
13 18474 1 1 40 TYR CZ C 13.948 13.458 -13.460 1.00 . A A . 40 TYR CZ 1 1
13 18475 1 1 40 TYR H H 15.857 9.148 -13.501 1.00 . A A . 40 TYR H 1 1
13 18476 1 1 40 TYR HA H 18.077 10.645 -14.299 1.00 . A A . 40 TYR HA 1 1
13 18477 1 1 40 TYR HB2 H 16.935 10.321 -11.511 1.00 . A A . 40 TYR HB2 1 1
13 18478 1 1 40 TYR HB3 H 18.059 11.583 -11.999 1.00 . A A . 40 TYR HB3 1 1
13 18479 1 1 40 TYR HD1 H 16.359 11.563 -14.846 1.00 . A A . 40 TYR HD1 1 1
13 18480 1 1 40 TYR HD2 H 15.540 12.302 -10.727 1.00 . A A . 40 TYR HD2 1 1
13 18481 1 1 40 TYR HE1 H 14.471 13.001 -15.478 1.00 . A A . 40 TYR HE1 1 1
13 18482 1 1 40 TYR HE2 H 13.649 13.742 -11.359 1.00 . A A . 40 TYR HE2 1 1
13 18483 1 1 40 TYR HH H 12.350 13.812 -14.473 1.00 . A A . 40 TYR HH 1 1
13 18484 1 1 40 TYR N N 16.742 9.110 -13.918 1.00 . A A . 40 TYR N 1 1
13 18485 1 1 40 TYR O O 20.164 9.646 -13.245 1.00 . A A . 40 TYR O 1 1
13 18486 1 1 40 TYR OH O 12.893 14.267 -13.822 1.00 . A A . 40 TYR OH 1 1
13 18487 1 1 41 SER C C 20.699 6.705 -12.897 1.00 . A A . 41 SER C 1 1
13 18488 1 1 41 SER CA C 19.871 7.301 -11.748 1.00 . A A . 41 SER CA 1 1
13 18489 1 1 41 SER CB C 19.293 6.164 -10.893 1.00 . A A . 41 SER CB 1 1
13 18490 1 1 41 SER H H 17.859 7.930 -12.039 1.00 . A A . 41 SER H 1 1
13 18491 1 1 41 SER HA H 20.519 7.907 -11.130 1.00 . A A . 41 SER HA 1 1
13 18492 1 1 41 SER HB2 H 18.800 6.580 -10.027 1.00 . A A . 41 SER HB2 1 1
13 18493 1 1 41 SER HB3 H 18.576 5.605 -11.477 1.00 . A A . 41 SER HB3 1 1
13 18494 1 1 41 SER HG H 20.058 4.899 -9.597 1.00 . A A . 41 SER HG 1 1
13 18495 1 1 41 SER N N 18.789 8.164 -12.249 1.00 . A A . 41 SER N 1 1
13 18496 1 1 41 SER O O 21.911 6.515 -12.771 1.00 . A A . 41 SER O 1 1
13 18497 1 1 41 SER OG O 20.313 5.276 -10.450 1.00 . A A . 41 SER OG 1 1
13 18498 1 1 42 GLU C C 21.373 6.884 -16.062 1.00 . A A . 42 GLU C 1 1
13 18499 1 1 42 GLU CA C 20.704 5.817 -15.178 1.00 . A A . 42 GLU CA 1 1
13 18500 1 1 42 GLU CB C 19.705 4.992 -16.004 1.00 . A A . 42 GLU CB 1 1
13 18501 1 1 42 GLU CD C 19.385 3.505 -18.044 1.00 . A A . 42 GLU CD 1 1
13 18502 1 1 42 GLU CG C 20.278 4.505 -17.331 1.00 . A A . 42 GLU CG 1 1
13 18503 1 1 42 GLU H H 19.074 6.592 -14.059 1.00 . A A . 42 GLU H 1 1
13 18504 1 1 42 GLU HA H 21.474 5.152 -14.809 1.00 . A A . 42 GLU HA 1 1
13 18505 1 1 42 GLU HB2 H 19.403 4.130 -15.425 1.00 . A A . 42 GLU HB2 1 1
13 18506 1 1 42 GLU HB3 H 18.835 5.600 -16.211 1.00 . A A . 42 GLU HB3 1 1
13 18507 1 1 42 GLU HG2 H 20.418 5.357 -17.981 1.00 . A A . 42 GLU HG2 1 1
13 18508 1 1 42 GLU HG3 H 21.237 4.042 -17.144 1.00 . A A . 42 GLU HG3 1 1
13 18509 1 1 42 GLU N N 20.036 6.408 -14.014 1.00 . A A . 42 GLU N 1 1
13 18510 1 1 42 GLU O O 22.598 6.890 -16.222 1.00 . A A . 42 GLU O 1 1
13 18511 1 1 42 GLU OE1 O 18.287 3.891 -18.482 1.00 . A A . 42 GLU OE1 1 1
13 18512 1 1 42 GLU OE2 O 19.789 2.328 -18.174 1.00 . A A . 42 GLU OE2 1 1
13 18513 1 1 43 PHE C C 22.193 9.664 -16.851 1.00 . A A . 43 PHE C 1 1
13 18514 1 1 43 PHE CA C 21.101 8.828 -17.533 1.00 . A A . 43 PHE CA 1 1
13 18515 1 1 43 PHE CB C 19.973 9.741 -18.030 1.00 . A A . 43 PHE CB 1 1
13 18516 1 1 43 PHE CD1 C 19.371 8.769 -20.275 1.00 . A A . 43 PHE CD1 1 1
13 18517 1 1 43 PHE CD2 C 17.738 8.683 -18.537 1.00 . A A . 43 PHE CD2 1 1
13 18518 1 1 43 PHE CE1 C 18.492 8.134 -21.134 1.00 . A A . 43 PHE CE1 1 1
13 18519 1 1 43 PHE CE2 C 16.856 8.049 -19.393 1.00 . A A . 43 PHE CE2 1 1
13 18520 1 1 43 PHE CG C 19.006 9.051 -18.965 1.00 . A A . 43 PHE CG 1 1
13 18521 1 1 43 PHE CZ C 17.234 7.774 -20.693 1.00 . A A . 43 PHE CZ 1 1
13 18522 1 1 43 PHE H H 19.608 7.751 -16.463 1.00 . A A . 43 PHE H 1 1
13 18523 1 1 43 PHE HA H 21.541 8.330 -18.386 1.00 . A A . 43 PHE HA 1 1
13 18524 1 1 43 PHE HB2 H 19.415 10.108 -17.180 1.00 . A A . 43 PHE HB2 1 1
13 18525 1 1 43 PHE HB3 H 20.405 10.582 -18.556 1.00 . A A . 43 PHE HB3 1 1
13 18526 1 1 43 PHE HD1 H 20.355 9.049 -20.624 1.00 . A A . 43 PHE HD1 1 1
13 18527 1 1 43 PHE HD2 H 17.439 8.898 -17.521 1.00 . A A . 43 PHE HD2 1 1
13 18528 1 1 43 PHE HE1 H 18.790 7.920 -22.151 1.00 . A A . 43 PHE HE1 1 1
13 18529 1 1 43 PHE HE2 H 15.872 7.769 -19.046 1.00 . A A . 43 PHE HE2 1 1
13 18530 1 1 43 PHE HZ H 16.546 7.277 -21.362 1.00 . A A . 43 PHE HZ 1 1
13 18531 1 1 43 PHE N N 20.574 7.784 -16.641 1.00 . A A . 43 PHE N 1 1
13 18532 1 1 43 PHE O O 23.235 9.938 -17.449 1.00 . A A . 43 PHE O 1 1
13 18533 1 1 44 GLY C C 24.255 10.094 -14.608 1.00 . A A . 44 GLY C 1 1
13 18534 1 1 44 GLY CA C 22.940 10.832 -14.852 1.00 . A A . 44 GLY CA 1 1
13 18535 1 1 44 GLY H H 21.113 9.792 -15.168 1.00 . A A . 44 GLY H 1 1
13 18536 1 1 44 GLY HA2 H 23.149 11.736 -15.404 1.00 . A A . 44 GLY HA2 1 1
13 18537 1 1 44 GLY HA3 H 22.511 11.102 -13.898 1.00 . A A . 44 GLY HA3 1 1
13 18538 1 1 44 GLY N N 21.961 10.043 -15.596 1.00 . A A . 44 GLY N 1 1
13 18539 1 1 44 GLY O O 25.297 10.722 -14.410 1.00 . A A . 44 GLY O 1 1
13 18540 1 1 45 SER C C 26.114 7.512 -15.662 1.00 . A A . 45 SER C 1 1
13 18541 1 1 45 SER CA C 25.403 7.939 -14.368 1.00 . A A . 45 SER CA 1 1
13 18542 1 1 45 SER CB C 25.011 6.693 -13.562 1.00 . A A . 45 SER CB 1 1
13 18543 1 1 45 SER H H 23.359 8.320 -14.825 1.00 . A A . 45 SER H 1 1
13 18544 1 1 45 SER HA H 26.090 8.530 -13.776 1.00 . A A . 45 SER HA 1 1
13 18545 1 1 45 SER HB2 H 24.550 6.995 -12.633 1.00 . A A . 45 SER HB2 1 1
13 18546 1 1 45 SER HB3 H 24.308 6.104 -14.136 1.00 . A A . 45 SER HB3 1 1
13 18547 1 1 45 SER HG H 26.464 6.104 -12.380 1.00 . A A . 45 SER HG 1 1
13 18548 1 1 45 SER N N 24.212 8.762 -14.634 1.00 . A A . 45 SER N 1 1
13 18549 1 1 45 SER O O 27.223 7.962 -15.955 1.00 . A A . 45 SER O 1 1
13 18550 1 1 45 SER OG O 26.141 5.889 -13.266 1.00 . A A . 45 SER OG 1 1
13 18551 1 1 46 LYS C C 26.182 7.101 -18.811 1.00 . A A . 46 LYS C 1 1
13 18552 1 1 46 LYS CA C 26.099 6.083 -17.655 1.00 . A A . 46 LYS CA 1 1
13 18553 1 1 46 LYS CB C 25.355 4.815 -18.114 1.00 . A A . 46 LYS CB 1 1
13 18554 1 1 46 LYS CD C 23.217 3.782 -19.007 1.00 . A A . 46 LYS CD 1 1
13 18555 1 1 46 LYS CE C 23.237 2.616 -18.017 1.00 . A A . 46 LYS CE 1 1
13 18556 1 1 46 LYS CG C 23.881 5.037 -18.437 1.00 . A A . 46 LYS CG 1 1
13 18557 1 1 46 LYS H H 24.556 6.373 -16.211 1.00 . A A . 46 LYS H 1 1
13 18558 1 1 46 LYS HA H 27.107 5.801 -17.385 1.00 . A A . 46 LYS HA 1 1
13 18559 1 1 46 LYS HB2 H 25.839 4.425 -18.999 1.00 . A A . 46 LYS HB2 1 1
13 18560 1 1 46 LYS HB3 H 25.420 4.074 -17.329 1.00 . A A . 46 LYS HB3 1 1
13 18561 1 1 46 LYS HD2 H 22.190 4.012 -19.252 1.00 . A A . 46 LYS HD2 1 1
13 18562 1 1 46 LYS HD3 H 23.741 3.488 -19.906 1.00 . A A . 46 LYS HD3 1 1
13 18563 1 1 46 LYS HE2 H 24.257 2.283 -17.890 1.00 . A A . 46 LYS HE2 1 1
13 18564 1 1 46 LYS HE3 H 22.852 2.957 -17.067 1.00 . A A . 46 LYS HE3 1 1
13 18565 1 1 46 LYS HG2 H 23.364 5.321 -17.530 1.00 . A A . 46 LYS HG2 1 1
13 18566 1 1 46 LYS HG3 H 23.799 5.836 -19.159 1.00 . A A . 46 LYS HG3 1 1
13 18567 1 1 46 LYS HZ1 H 22.781 1.109 -19.391 1.00 . A A . 46 LYS HZ1 1 1
13 18568 1 1 46 LYS HZ2 H 21.426 1.768 -18.618 1.00 . A A . 46 LYS HZ2 1 1
13 18569 1 1 46 LYS HZ3 H 22.437 0.702 -17.784 1.00 . A A . 46 LYS HZ3 1 1
13 18570 1 1 46 LYS N N 25.469 6.646 -16.449 1.00 . A A . 46 LYS N 1 1
13 18571 1 1 46 LYS NZ N 22.415 1.469 -18.487 1.00 . A A . 46 LYS NZ 1 1
13 18572 1 1 46 LYS O O 27.125 7.075 -19.601 1.00 . A A . 46 LYS O 1 1
13 18573 1 1 47 HIS C C 25.646 10.396 -19.460 1.00 . A A . 47 HIS C 1 1
13 18574 1 1 47 HIS CA C 25.195 9.017 -19.977 1.00 . A A . 47 HIS CA 1 1
13 18575 1 1 47 HIS CB C 23.801 9.130 -20.613 1.00 . A A . 47 HIS CB 1 1
13 18576 1 1 47 HIS CD2 C 22.378 7.019 -21.145 1.00 . A A . 47 HIS CD2 1 1
13 18577 1 1 47 HIS CE1 C 23.407 6.398 -22.975 1.00 . A A . 47 HIS CE1 1 1
13 18578 1 1 47 HIS CG C 23.377 7.908 -21.373 1.00 . A A . 47 HIS CG 1 1
13 18579 1 1 47 HIS H H 24.467 7.976 -18.258 1.00 . A A . 47 HIS H 1 1
13 18580 1 1 47 HIS HA H 25.895 8.699 -20.738 1.00 . A A . 47 HIS HA 1 1
13 18581 1 1 47 HIS HB2 H 23.072 9.306 -19.836 1.00 . A A . 47 HIS HB2 1 1
13 18582 1 1 47 HIS HB3 H 23.794 9.965 -21.299 1.00 . A A . 47 HIS HB3 1 1
13 18583 1 1 47 HIS HD1 H 24.780 7.910 -22.949 1.00 . A A . 47 HIS HD1 1 1
13 18584 1 1 47 HIS HD2 H 21.676 7.040 -20.323 1.00 . A A . 47 HIS HD2 1 1
13 18585 1 1 47 HIS HE1 H 23.681 5.850 -23.864 1.00 . A A . 47 HIS HE1 1 1
13 18586 1 1 47 HIS HE2 H 21.894 5.266 -22.198 1.00 . A A . 47 HIS HE2 1 1
13 18587 1 1 47 HIS N N 25.199 7.996 -18.911 1.00 . A A . 47 HIS N 1 1
13 18588 1 1 47 HIS ND1 N 24.001 7.484 -22.526 1.00 . A A . 47 HIS ND1 1 1
13 18589 1 1 47 HIS NE2 N 22.423 6.093 -22.156 1.00 . A A . 47 HIS NE2 1 1
13 18590 1 1 47 HIS O O 25.827 11.331 -20.245 1.00 . A A . 47 HIS O 1 1
13 18591 1 1 48 ARG C C 25.245 12.917 -17.685 1.00 . A A . 48 ARG C 1 1
13 18592 1 1 48 ARG CA C 26.252 11.764 -17.495 1.00 . A A . 48 ARG CA 1 1
13 18593 1 1 48 ARG CB C 27.645 12.175 -18.010 1.00 . A A . 48 ARG CB 1 1
13 18594 1 1 48 ARG CD C 28.939 11.135 -16.112 1.00 . A A . 48 ARG CD 1 1
13 18595 1 1 48 ARG CG C 28.756 11.202 -17.624 1.00 . A A . 48 ARG CG 1 1
13 18596 1 1 48 ARG CZ C 30.328 9.954 -14.488 1.00 . A A . 48 ARG CZ 1 1
13 18597 1 1 48 ARG H H 25.628 9.735 -17.574 1.00 . A A . 48 ARG H 1 1
13 18598 1 1 48 ARG HA H 26.326 11.563 -16.435 1.00 . A A . 48 ARG HA 1 1
13 18599 1 1 48 ARG HB2 H 27.613 12.241 -19.088 1.00 . A A . 48 ARG HB2 1 1
13 18600 1 1 48 ARG HB3 H 27.894 13.149 -17.607 1.00 . A A . 48 ARG HB3 1 1
13 18601 1 1 48 ARG HD2 H 29.262 12.104 -15.758 1.00 . A A . 48 ARG HD2 1 1
13 18602 1 1 48 ARG HD3 H 27.990 10.887 -15.657 1.00 . A A . 48 ARG HD3 1 1
13 18603 1 1 48 ARG HE H 30.301 9.568 -16.418 1.00 . A A . 48 ARG HE 1 1
13 18604 1 1 48 ARG HG2 H 28.504 10.217 -17.992 1.00 . A A . 48 ARG HG2 1 1
13 18605 1 1 48 ARG HG3 H 29.683 11.529 -18.077 1.00 . A A . 48 ARG HG3 1 1
13 18606 1 1 48 ARG HH11 H 29.173 11.382 -13.715 1.00 . A A . 48 ARG HH11 1 1
13 18607 1 1 48 ARG HH12 H 30.170 10.530 -12.587 1.00 . A A . 48 ARG HH12 1 1
13 18608 1 1 48 ARG HH21 H 31.569 8.477 -14.962 1.00 . A A . 48 ARG HH21 1 1
13 18609 1 1 48 ARG HH22 H 31.505 8.901 -13.287 1.00 . A A . 48 ARG HH22 1 1
13 18610 1 1 48 ARG N N 25.810 10.514 -18.139 1.00 . A A . 48 ARG N 1 1
13 18611 1 1 48 ARG NE N 29.927 10.138 -15.716 1.00 . A A . 48 ARG NE 1 1
13 18612 1 1 48 ARG NH1 N 29.853 10.678 -13.524 1.00 . A A . 48 ARG NH1 1 1
13 18613 1 1 48 ARG NH2 N 31.201 9.042 -14.227 1.00 . A A . 48 ARG NH2 1 1
13 18614 1 1 48 ARG O O 25.561 14.079 -17.421 1.00 . A A . 48 ARG O 1 1
13 18615 1 1 49 VAL C C 22.247 13.965 -17.053 1.00 . A A . 49 VAL C 1 1
13 18616 1 1 49 VAL CA C 22.988 13.591 -18.352 1.00 . A A . 49 VAL CA 1 1
13 18617 1 1 49 VAL CB C 21.965 13.078 -19.400 1.00 . A A . 49 VAL CB 1 1
13 18618 1 1 49 VAL CG1 C 20.871 14.113 -19.659 1.00 . A A . 49 VAL CG1 1 1
13 18619 1 1 49 VAL CG2 C 22.671 12.695 -20.701 1.00 . A A . 49 VAL CG2 1 1
13 18620 1 1 49 VAL H H 23.816 11.642 -18.247 1.00 . A A . 49 VAL H 1 1
13 18621 1 1 49 VAL HA H 23.466 14.475 -18.752 1.00 . A A . 49 VAL HA 1 1
13 18622 1 1 49 VAL HB H 21.493 12.188 -19.001 1.00 . A A . 49 VAL HB 1 1
13 18623 1 1 49 VAL HG11 H 21.315 15.028 -20.025 1.00 . A A . 49 VAL HG11 1 1
13 18624 1 1 49 VAL HG12 H 20.339 14.316 -18.740 1.00 . A A . 49 VAL HG12 1 1
13 18625 1 1 49 VAL HG13 H 20.179 13.730 -20.396 1.00 . A A . 49 VAL HG13 1 1
13 18626 1 1 49 VAL HG21 H 21.946 12.324 -21.411 1.00 . A A . 49 VAL HG21 1 1
13 18627 1 1 49 VAL HG22 H 23.403 11.925 -20.501 1.00 . A A . 49 VAL HG22 1 1
13 18628 1 1 49 VAL HG23 H 23.167 13.562 -21.114 1.00 . A A . 49 VAL HG23 1 1
13 18629 1 1 49 VAL N N 24.028 12.587 -18.106 1.00 . A A . 49 VAL N 1 1
13 18630 1 1 49 VAL O O 21.594 13.119 -16.440 1.00 . A A . 49 VAL O 1 1
13 18631 1 1 50 PRO C C 20.134 15.569 -15.462 1.00 . A A . 50 PRO C 1 1
13 18632 1 1 50 PRO CA C 21.666 15.707 -15.387 1.00 . A A . 50 PRO CA 1 1
13 18633 1 1 50 PRO CB C 22.078 17.186 -15.280 1.00 . A A . 50 PRO CB 1 1
13 18634 1 1 50 PRO CD C 23.120 16.317 -17.255 1.00 . A A . 50 PRO CD 1 1
13 18635 1 1 50 PRO CG C 22.538 17.565 -16.649 1.00 . A A . 50 PRO CG 1 1
13 18636 1 1 50 PRO HA H 22.024 15.172 -14.518 1.00 . A A . 50 PRO HA 1 1
13 18637 1 1 50 PRO HB2 H 21.230 17.782 -14.969 1.00 . A A . 50 PRO HB2 1 1
13 18638 1 1 50 PRO HB3 H 22.875 17.288 -14.556 1.00 . A A . 50 PRO HB3 1 1
13 18639 1 1 50 PRO HD2 H 22.975 16.313 -18.326 1.00 . A A . 50 PRO HD2 1 1
13 18640 1 1 50 PRO HD3 H 24.171 16.233 -17.015 1.00 . A A . 50 PRO HD3 1 1
13 18641 1 1 50 PRO HG2 H 21.698 17.912 -17.235 1.00 . A A . 50 PRO HG2 1 1
13 18642 1 1 50 PRO HG3 H 23.292 18.337 -16.584 1.00 . A A . 50 PRO HG3 1 1
13 18643 1 1 50 PRO N N 22.345 15.239 -16.610 1.00 . A A . 50 PRO N 1 1
13 18644 1 1 50 PRO O O 19.539 15.684 -16.536 1.00 . A A . 50 PRO O 1 1
13 18645 1 1 51 ARG C C 17.213 16.122 -14.992 1.00 . A A . 51 ARG C 1 1
13 18646 1 1 51 ARG CA C 18.058 15.095 -14.211 1.00 . A A . 51 ARG CA 1 1
13 18647 1 1 51 ARG CB C 17.619 15.090 -12.736 1.00 . A A . 51 ARG CB 1 1
13 18648 1 1 51 ARG CD C 17.209 16.416 -10.621 1.00 . A A . 51 ARG CD 1 1
13 18649 1 1 51 ARG CG C 17.746 16.446 -12.047 1.00 . A A . 51 ARG CG 1 1
13 18650 1 1 51 ARG CZ C 16.383 18.095 -9.044 1.00 . A A . 51 ARG CZ 1 1
13 18651 1 1 51 ARG H H 20.033 15.363 -13.473 1.00 . A A . 51 ARG H 1 1
13 18652 1 1 51 ARG HA H 17.876 14.115 -14.625 1.00 . A A . 51 ARG HA 1 1
13 18653 1 1 51 ARG HB2 H 16.585 14.778 -12.681 1.00 . A A . 51 ARG HB2 1 1
13 18654 1 1 51 ARG HB3 H 18.226 14.378 -12.194 1.00 . A A . 51 ARG HB3 1 1
13 18655 1 1 51 ARG HD2 H 16.209 16.004 -10.633 1.00 . A A . 51 ARG HD2 1 1
13 18656 1 1 51 ARG HD3 H 17.849 15.785 -10.020 1.00 . A A . 51 ARG HD3 1 1
13 18657 1 1 51 ARG HE H 17.755 18.436 -10.413 1.00 . A A . 51 ARG HE 1 1
13 18658 1 1 51 ARG HG2 H 18.789 16.729 -12.020 1.00 . A A . 51 ARG HG2 1 1
13 18659 1 1 51 ARG HG3 H 17.190 17.180 -12.614 1.00 . A A . 51 ARG HG3 1 1
13 18660 1 1 51 ARG HH11 H 15.624 16.273 -8.779 1.00 . A A . 51 ARG HH11 1 1
13 18661 1 1 51 ARG HH12 H 15.018 17.503 -7.722 1.00 . A A . 51 ARG HH12 1 1
13 18662 1 1 51 ARG HH21 H 16.969 19.994 -9.053 1.00 . A A . 51 ARG HH21 1 1
13 18663 1 1 51 ARG HH22 H 15.775 19.579 -7.873 1.00 . A A . 51 ARG HH22 1 1
13 18664 1 1 51 ARG N N 19.505 15.354 -14.302 1.00 . A A . 51 ARG N 1 1
13 18665 1 1 51 ARG NE N 17.167 17.752 -10.031 1.00 . A A . 51 ARG NE 1 1
13 18666 1 1 51 ARG NH1 N 15.617 17.222 -8.472 1.00 . A A . 51 ARG NH1 1 1
13 18667 1 1 51 ARG NH2 N 16.376 19.316 -8.624 1.00 . A A . 51 ARG NH2 1 1
13 18668 1 1 51 ARG O O 16.233 15.764 -15.642 1.00 . A A . 51 ARG O 1 1
13 18669 1 1 52 SER C C 16.731 18.347 -17.070 1.00 . A A . 52 SER C 1 1
13 18670 1 1 52 SER CA C 16.841 18.488 -15.544 1.00 . A A . 52 SER CA 1 1
13 18671 1 1 52 SER CB C 17.476 19.844 -15.198 1.00 . A A . 52 SER CB 1 1
13 18672 1 1 52 SER H H 18.444 17.602 -14.458 1.00 . A A . 52 SER H 1 1
13 18673 1 1 52 SER HA H 15.845 18.459 -15.125 1.00 . A A . 52 SER HA 1 1
13 18674 1 1 52 SER HB2 H 17.486 19.970 -14.126 1.00 . A A . 52 SER HB2 1 1
13 18675 1 1 52 SER HB3 H 18.492 19.868 -15.569 1.00 . A A . 52 SER HB3 1 1
13 18676 1 1 52 SER HG H 16.137 20.592 -16.438 1.00 . A A . 52 SER HG 1 1
13 18677 1 1 52 SER N N 17.612 17.392 -14.930 1.00 . A A . 52 SER N 1 1
13 18678 1 1 52 SER O O 15.845 18.937 -17.693 1.00 . A A . 52 SER O 1 1
13 18679 1 1 52 SER OG O 16.756 20.928 -15.774 1.00 . A A . 52 SER OG 1 1
13 18680 1 1 53 LYS C C 16.766 16.215 -19.576 1.00 . A A . 53 LYS C 1 1
13 18681 1 1 53 LYS CA C 17.660 17.383 -19.121 1.00 . A A . 53 LYS CA 1 1
13 18682 1 1 53 LYS CB C 19.103 17.139 -19.583 1.00 . A A . 53 LYS CB 1 1
13 18683 1 1 53 LYS CD C 19.696 19.604 -19.716 1.00 . A A . 53 LYS CD 1 1
13 18684 1 1 53 LYS CE C 20.693 20.681 -19.301 1.00 . A A . 53 LYS CE 1 1
13 18685 1 1 53 LYS CG C 20.085 18.232 -19.167 1.00 . A A . 53 LYS CG 1 1
13 18686 1 1 53 LYS H H 18.284 17.090 -17.110 1.00 . A A . 53 LYS H 1 1
13 18687 1 1 53 LYS HA H 17.296 18.293 -19.579 1.00 . A A . 53 LYS HA 1 1
13 18688 1 1 53 LYS HB2 H 19.449 16.203 -19.166 1.00 . A A . 53 LYS HB2 1 1
13 18689 1 1 53 LYS HB3 H 19.116 17.064 -20.661 1.00 . A A . 53 LYS HB3 1 1
13 18690 1 1 53 LYS HD2 H 19.665 19.554 -20.794 1.00 . A A . 53 LYS HD2 1 1
13 18691 1 1 53 LYS HD3 H 18.718 19.869 -19.339 1.00 . A A . 53 LYS HD3 1 1
13 18692 1 1 53 LYS HE2 H 20.717 20.738 -18.223 1.00 . A A . 53 LYS HE2 1 1
13 18693 1 1 53 LYS HE3 H 21.672 20.406 -19.666 1.00 . A A . 53 LYS HE3 1 1
13 18694 1 1 53 LYS HG2 H 20.112 18.283 -18.087 1.00 . A A . 53 LYS HG2 1 1
13 18695 1 1 53 LYS HG3 H 21.068 17.974 -19.537 1.00 . A A . 53 LYS HG3 1 1
13 18696 1 1 53 LYS HZ1 H 20.315 21.989 -20.885 1.00 . A A . 53 LYS HZ1 1 1
13 18697 1 1 53 LYS HZ2 H 21.032 22.725 -19.543 1.00 . A A . 53 LYS HZ2 1 1
13 18698 1 1 53 LYS HZ3 H 19.395 22.308 -19.504 1.00 . A A . 53 LYS HZ3 1 1
13 18699 1 1 53 LYS N N 17.627 17.564 -17.664 1.00 . A A . 53 LYS N 1 1
13 18700 1 1 53 LYS NZ N 20.333 22.017 -19.846 1.00 . A A . 53 LYS NZ 1 1
13 18701 1 1 53 LYS O O 16.652 15.942 -20.772 1.00 . A A . 53 LYS O 1 1
13 18702 1 1 54 VAL C C 13.777 14.802 -18.895 1.00 . A A . 54 VAL C 1 1
13 18703 1 1 54 VAL CA C 15.262 14.390 -18.933 1.00 . A A . 54 VAL CA 1 1
13 18704 1 1 54 VAL CB C 15.498 13.210 -17.956 1.00 . A A . 54 VAL CB 1 1
13 18705 1 1 54 VAL CG1 C 14.610 12.015 -18.310 1.00 . A A . 54 VAL CG1 1 1
13 18706 1 1 54 VAL CG2 C 16.973 12.809 -17.940 1.00 . A A . 54 VAL CG2 1 1
13 18707 1 1 54 VAL H H 16.273 15.784 -17.684 1.00 . A A . 54 VAL H 1 1
13 18708 1 1 54 VAL HA H 15.500 14.050 -19.935 1.00 . A A . 54 VAL HA 1 1
13 18709 1 1 54 VAL HB H 15.233 13.542 -16.961 1.00 . A A . 54 VAL HB 1 1
13 18710 1 1 54 VAL HG11 H 13.572 12.302 -18.232 1.00 . A A . 54 VAL HG11 1 1
13 18711 1 1 54 VAL HG12 H 14.809 11.201 -17.626 1.00 . A A . 54 VAL HG12 1 1
13 18712 1 1 54 VAL HG13 H 14.819 11.693 -19.321 1.00 . A A . 54 VAL HG13 1 1
13 18713 1 1 54 VAL HG21 H 17.112 11.972 -17.271 1.00 . A A . 54 VAL HG21 1 1
13 18714 1 1 54 VAL HG22 H 17.571 13.644 -17.601 1.00 . A A . 54 VAL HG22 1 1
13 18715 1 1 54 VAL HG23 H 17.283 12.526 -18.937 1.00 . A A . 54 VAL HG23 1 1
13 18716 1 1 54 VAL N N 16.142 15.526 -18.621 1.00 . A A . 54 VAL N 1 1
13 18717 1 1 54 VAL O O 13.201 15.019 -17.824 1.00 . A A . 54 VAL O 1 1
13 18718 1 1 55 LYS C C 10.857 14.152 -20.573 1.00 . A A . 55 LYS C 1 1
13 18719 1 1 55 LYS CA C 11.777 15.339 -20.223 1.00 . A A . 55 LYS CA 1 1
13 18720 1 1 55 LYS CB C 11.708 16.412 -21.326 1.00 . A A . 55 LYS CB 1 1
13 18721 1 1 55 LYS CD C 9.776 17.825 -20.432 1.00 . A A . 55 LYS CD 1 1
13 18722 1 1 55 LYS CE C 8.913 17.000 -19.483 1.00 . A A . 55 LYS CE 1 1
13 18723 1 1 55 LYS CG C 10.318 16.995 -21.601 1.00 . A A . 55 LYS CG 1 1
13 18724 1 1 55 LYS H H 13.681 14.685 -20.884 1.00 . A A . 55 LYS H 1 1
13 18725 1 1 55 LYS HA H 11.453 15.774 -19.287 1.00 . A A . 55 LYS HA 1 1
13 18726 1 1 55 LYS HB2 H 12.358 17.229 -21.050 1.00 . A A . 55 LYS HB2 1 1
13 18727 1 1 55 LYS HB3 H 12.075 15.979 -22.247 1.00 . A A . 55 LYS HB3 1 1
13 18728 1 1 55 LYS HD2 H 10.606 18.236 -19.878 1.00 . A A . 55 LYS HD2 1 1
13 18729 1 1 55 LYS HD3 H 9.179 18.634 -20.831 1.00 . A A . 55 LYS HD3 1 1
13 18730 1 1 55 LYS HE2 H 9.491 16.160 -19.126 1.00 . A A . 55 LYS HE2 1 1
13 18731 1 1 55 LYS HE3 H 8.627 17.620 -18.643 1.00 . A A . 55 LYS HE3 1 1
13 18732 1 1 55 LYS HG2 H 10.377 17.627 -22.475 1.00 . A A . 55 LYS HG2 1 1
13 18733 1 1 55 LYS HG3 H 9.635 16.179 -21.800 1.00 . A A . 55 LYS HG3 1 1
13 18734 1 1 55 LYS HZ1 H 7.145 15.887 -19.493 1.00 . A A . 55 LYS HZ1 1 1
13 18735 1 1 55 LYS HZ2 H 7.929 15.931 -20.994 1.00 . A A . 55 LYS HZ2 1 1
13 18736 1 1 55 LYS HZ3 H 7.079 17.284 -20.444 1.00 . A A . 55 LYS HZ3 1 1
13 18737 1 1 55 LYS N N 13.171 14.906 -20.076 1.00 . A A . 55 LYS N 1 1
13 18738 1 1 55 LYS NZ N 7.683 16.490 -20.150 1.00 . A A . 55 LYS NZ 1 1
13 18739 1 1 55 LYS O O 10.855 13.672 -21.704 1.00 . A A . 55 LYS O 1 1
13 18740 1 1 56 ILE C C 7.827 13.016 -20.438 1.00 . A A . 56 ILE C 1 1
13 18741 1 1 56 ILE CA C 9.161 12.547 -19.830 1.00 . A A . 56 ILE CA 1 1
13 18742 1 1 56 ILE CB C 8.885 11.764 -18.519 1.00 . A A . 56 ILE CB 1 1
13 18743 1 1 56 ILE CD1 C 10.011 10.320 -16.721 1.00 . A A . 56 ILE CD1 1 1
13 18744 1 1 56 ILE CG1 C 10.192 11.163 -17.969 1.00 . A A . 56 ILE CG1 1 1
13 18745 1 1 56 ILE CG2 C 7.836 10.674 -18.749 1.00 . A A . 56 ILE CG2 1 1
13 18746 1 1 56 ILE H H 10.115 14.090 -18.712 1.00 . A A . 56 ILE H 1 1
13 18747 1 1 56 ILE HA H 9.641 11.872 -20.528 1.00 . A A . 56 ILE HA 1 1
13 18748 1 1 56 ILE HB H 8.486 12.458 -17.793 1.00 . A A . 56 ILE HB 1 1
13 18749 1 1 56 ILE HD11 H 9.554 10.917 -15.946 1.00 . A A . 56 ILE HD11 1 1
13 18750 1 1 56 ILE HD12 H 10.974 9.968 -16.384 1.00 . A A . 56 ILE HD12 1 1
13 18751 1 1 56 ILE HD13 H 9.378 9.474 -16.945 1.00 . A A . 56 ILE HD13 1 1
13 18752 1 1 56 ILE HG12 H 10.640 10.534 -18.725 1.00 . A A . 56 ILE HG12 1 1
13 18753 1 1 56 ILE HG13 H 10.875 11.966 -17.728 1.00 . A A . 56 ILE HG13 1 1
13 18754 1 1 56 ILE HG21 H 8.197 9.974 -19.489 1.00 . A A . 56 ILE HG21 1 1
13 18755 1 1 56 ILE HG22 H 6.916 11.123 -19.097 1.00 . A A . 56 ILE HG22 1 1
13 18756 1 1 56 ILE HG23 H 7.649 10.151 -17.821 1.00 . A A . 56 ILE HG23 1 1
13 18757 1 1 56 ILE N N 10.077 13.678 -19.602 1.00 . A A . 56 ILE N 1 1
13 18758 1 1 56 ILE O O 7.204 13.965 -19.952 1.00 . A A . 56 ILE O 1 1
13 18759 1 1 57 GLU C C 4.982 11.799 -21.862 1.00 . A A . 57 GLU C 1 1
13 18760 1 1 57 GLU CA C 6.171 12.709 -22.220 1.00 . A A . 57 GLU CA 1 1
13 18761 1 1 57 GLU CB C 6.431 12.658 -23.734 1.00 . A A . 57 GLU CB 1 1
13 18762 1 1 57 GLU CD C 7.163 15.076 -23.982 1.00 . A A . 57 GLU CD 1 1
13 18763 1 1 57 GLU CG C 7.522 13.615 -24.209 1.00 . A A . 57 GLU CG 1 1
13 18764 1 1 57 GLU H H 7.906 11.560 -21.804 1.00 . A A . 57 GLU H 1 1
13 18765 1 1 57 GLU HA H 5.920 13.725 -21.948 1.00 . A A . 57 GLU HA 1 1
13 18766 1 1 57 GLU HB2 H 6.724 11.653 -24.004 1.00 . A A . 57 GLU HB2 1 1
13 18767 1 1 57 GLU HB3 H 5.516 12.905 -24.254 1.00 . A A . 57 GLU HB3 1 1
13 18768 1 1 57 GLU HG2 H 8.435 13.395 -23.673 1.00 . A A . 57 GLU HG2 1 1
13 18769 1 1 57 GLU HG3 H 7.685 13.459 -25.267 1.00 . A A . 57 GLU HG3 1 1
13 18770 1 1 57 GLU N N 7.392 12.336 -21.496 1.00 . A A . 57 GLU N 1 1
13 18771 1 1 57 GLU O O 4.003 12.249 -21.264 1.00 . A A . 57 GLU O 1 1
13 18772 1 1 57 GLU OE1 O 6.403 15.638 -24.800 1.00 . A A . 57 GLU OE1 1 1
13 18773 1 1 57 GLU OE2 O 7.640 15.674 -22.992 1.00 . A A . 57 GLU OE2 1 1
13 18774 1 1 58 GLU C C 4.390 8.243 -21.441 1.00 . A A . 58 GLU C 1 1
13 18775 1 1 58 GLU CA C 3.944 9.588 -22.051 1.00 . A A . 58 GLU CA 1 1
13 18776 1 1 58 GLU CB C 3.282 9.351 -23.413 1.00 . A A . 58 GLU CB 1 1
13 18777 1 1 58 GLU CD C 0.848 9.498 -22.725 1.00 . A A . 58 GLU CD 1 1
13 18778 1 1 58 GLU CG C 1.940 8.635 -23.334 1.00 . A A . 58 GLU CG 1 1
13 18779 1 1 58 GLU H H 5.920 10.180 -22.581 1.00 . A A . 58 GLU H 1 1
13 18780 1 1 58 GLU HA H 3.225 10.049 -21.388 1.00 . A A . 58 GLU HA 1 1
13 18781 1 1 58 GLU HB2 H 3.125 10.307 -23.894 1.00 . A A . 58 GLU HB2 1 1
13 18782 1 1 58 GLU HB3 H 3.948 8.759 -24.027 1.00 . A A . 58 GLU HB3 1 1
13 18783 1 1 58 GLU HG2 H 1.640 8.347 -24.332 1.00 . A A . 58 GLU HG2 1 1
13 18784 1 1 58 GLU HG3 H 2.058 7.745 -22.729 1.00 . A A . 58 GLU HG3 1 1
13 18785 1 1 58 GLU N N 5.075 10.516 -22.212 1.00 . A A . 58 GLU N 1 1
13 18786 1 1 58 GLU O O 5.480 7.755 -21.739 1.00 . A A . 58 GLU O 1 1
13 18787 1 1 58 GLU OE1 O 0.681 9.482 -21.486 1.00 . A A . 58 GLU OE1 1 1
13 18788 1 1 58 GLU OE2 O 0.155 10.206 -23.487 1.00 . A A . 58 GLU OE2 1 1
13 18789 1 1 59 ILE C C 2.725 5.390 -19.824 1.00 . A A . 59 ILE C 1 1
13 18790 1 1 59 ILE CA C 3.893 6.403 -19.877 1.00 . A A . 59 ILE CA 1 1
13 18791 1 1 59 ILE CB C 4.330 6.724 -18.417 1.00 . A A . 59 ILE CB 1 1
13 18792 1 1 59 ILE CD1 C 6.004 8.054 -17.007 1.00 . A A . 59 ILE CD1 1 1
13 18793 1 1 59 ILE CG1 C 5.553 7.659 -18.400 1.00 . A A . 59 ILE CG1 1 1
13 18794 1 1 59 ILE CG2 C 4.629 5.441 -17.642 1.00 . A A . 59 ILE CG2 1 1
13 18795 1 1 59 ILE H H 2.646 8.029 -20.472 1.00 . A A . 59 ILE H 1 1
13 18796 1 1 59 ILE HA H 4.730 5.945 -20.387 1.00 . A A . 59 ILE HA 1 1
13 18797 1 1 59 ILE HB H 3.504 7.221 -17.925 1.00 . A A . 59 ILE HB 1 1
13 18798 1 1 59 ILE HD11 H 6.848 8.725 -17.080 1.00 . A A . 59 ILE HD11 1 1
13 18799 1 1 59 ILE HD12 H 6.295 7.171 -16.457 1.00 . A A . 59 ILE HD12 1 1
13 18800 1 1 59 ILE HD13 H 5.195 8.549 -16.492 1.00 . A A . 59 ILE HD13 1 1
13 18801 1 1 59 ILE HG12 H 6.383 7.168 -18.887 1.00 . A A . 59 ILE HG12 1 1
13 18802 1 1 59 ILE HG13 H 5.312 8.565 -18.939 1.00 . A A . 59 ILE HG13 1 1
13 18803 1 1 59 ILE HG21 H 5.438 4.907 -18.122 1.00 . A A . 59 ILE HG21 1 1
13 18804 1 1 59 ILE HG22 H 3.749 4.815 -17.621 1.00 . A A . 59 ILE HG22 1 1
13 18805 1 1 59 ILE HG23 H 4.916 5.689 -16.629 1.00 . A A . 59 ILE HG23 1 1
13 18806 1 1 59 ILE N N 3.536 7.640 -20.603 1.00 . A A . 59 ILE N 1 1
13 18807 1 1 59 ILE O O 1.672 5.675 -19.246 1.00 . A A . 59 ILE O 1 1
13 18808 1 1 60 GLU C C 2.461 1.991 -19.380 1.00 . A A . 60 GLU C 1 1
13 18809 1 1 60 GLU CA C 1.944 3.099 -20.311 1.00 . A A . 60 GLU CA 1 1
13 18810 1 1 60 GLU CB C 1.636 2.480 -21.686 1.00 . A A . 60 GLU CB 1 1
13 18811 1 1 60 GLU CD C 1.576 4.606 -23.078 1.00 . A A . 60 GLU CD 1 1
13 18812 1 1 60 GLU CG C 0.825 3.371 -22.620 1.00 . A A . 60 GLU CG 1 1
13 18813 1 1 60 GLU H H 3.735 4.072 -20.950 1.00 . A A . 60 GLU H 1 1
13 18814 1 1 60 GLU HA H 1.029 3.501 -19.895 1.00 . A A . 60 GLU HA 1 1
13 18815 1 1 60 GLU HB2 H 2.569 2.243 -22.176 1.00 . A A . 60 GLU HB2 1 1
13 18816 1 1 60 GLU HB3 H 1.082 1.562 -21.534 1.00 . A A . 60 GLU HB3 1 1
13 18817 1 1 60 GLU HG2 H 0.550 2.797 -23.493 1.00 . A A . 60 GLU HG2 1 1
13 18818 1 1 60 GLU HG3 H -0.074 3.681 -22.104 1.00 . A A . 60 GLU HG3 1 1
13 18819 1 1 60 GLU N N 2.920 4.206 -20.418 1.00 . A A . 60 GLU N 1 1
13 18820 1 1 60 GLU O O 3.666 1.852 -19.179 1.00 . A A . 60 GLU O 1 1
13 18821 1 1 60 GLU OE1 O 2.725 4.466 -23.551 1.00 . A A . 60 GLU OE1 1 1
13 18822 1 1 60 GLU OE2 O 1.021 5.716 -22.978 1.00 . A A . 60 GLU OE2 1 1
13 18823 1 1 61 GLU C C 1.778 -1.276 -18.688 1.00 . A A . 61 GLU C 1 1
13 18824 1 1 61 GLU CA C 1.909 0.074 -17.951 1.00 . A A . 61 GLU CA 1 1
13 18825 1 1 61 GLU CB C 1.013 0.090 -16.704 1.00 . A A . 61 GLU CB 1 1
13 18826 1 1 61 GLU CD C 0.461 -0.903 -14.443 1.00 . A A . 61 GLU CD 1 1
13 18827 1 1 61 GLU CG C 1.344 -0.988 -15.679 1.00 . A A . 61 GLU CG 1 1
13 18828 1 1 61 GLU H H 0.596 1.365 -19.013 1.00 . A A . 61 GLU H 1 1
13 18829 1 1 61 GLU HA H 2.939 0.206 -17.644 1.00 . A A . 61 GLU HA 1 1
13 18830 1 1 61 GLU HB2 H 1.108 1.053 -16.221 1.00 . A A . 61 GLU HB2 1 1
13 18831 1 1 61 GLU HB3 H -0.016 -0.044 -17.014 1.00 . A A . 61 GLU HB3 1 1
13 18832 1 1 61 GLU HG2 H 1.211 -1.958 -16.138 1.00 . A A . 61 GLU HG2 1 1
13 18833 1 1 61 GLU HG3 H 2.377 -0.875 -15.377 1.00 . A A . 61 GLU HG3 1 1
13 18834 1 1 61 GLU N N 1.545 1.195 -18.830 1.00 . A A . 61 GLU N 1 1
13 18835 1 1 61 GLU O O 0.769 -1.540 -19.345 1.00 . A A . 61 GLU O 1 1
13 18836 1 1 61 GLU OE1 O 0.719 -0.038 -13.579 1.00 . A A . 61 GLU OE1 1 1
13 18837 1 1 61 GLU OE2 O -0.494 -1.698 -14.329 1.00 . A A . 61 GLU OE2 1 1
13 18838 1 1 62 ILE C C 3.302 -4.566 -18.355 1.00 . A A . 62 ILE C 1 1
13 18839 1 1 62 ILE CA C 2.829 -3.421 -19.273 1.00 . A A . 62 ILE CA 1 1
13 18840 1 1 62 ILE CB C 3.742 -3.373 -20.530 1.00 . A A . 62 ILE CB 1 1
13 18841 1 1 62 ILE CD1 C 6.154 -2.987 -21.305 1.00 . A A . 62 ILE CD1 1 1
13 18842 1 1 62 ILE CG1 C 5.181 -2.986 -20.142 1.00 . A A . 62 ILE CG1 1 1
13 18843 1 1 62 ILE CG2 C 3.182 -2.402 -21.572 1.00 . A A . 62 ILE CG2 1 1
13 18844 1 1 62 ILE H H 3.551 -1.887 -17.995 1.00 . A A . 62 ILE H 1 1
13 18845 1 1 62 ILE HA H 1.821 -3.641 -19.601 1.00 . A A . 62 ILE HA 1 1
13 18846 1 1 62 ILE HB H 3.753 -4.360 -20.972 1.00 . A A . 62 ILE HB 1 1
13 18847 1 1 62 ILE HD11 H 5.831 -2.271 -22.046 1.00 . A A . 62 ILE HD11 1 1
13 18848 1 1 62 ILE HD12 H 6.189 -3.972 -21.747 1.00 . A A . 62 ILE HD12 1 1
13 18849 1 1 62 ILE HD13 H 7.137 -2.717 -20.950 1.00 . A A . 62 ILE HD13 1 1
13 18850 1 1 62 ILE HG12 H 5.179 -1.994 -19.715 1.00 . A A . 62 ILE HG12 1 1
13 18851 1 1 62 ILE HG13 H 5.549 -3.686 -19.404 1.00 . A A . 62 ILE HG13 1 1
13 18852 1 1 62 ILE HG21 H 3.818 -2.403 -22.447 1.00 . A A . 62 ILE HG21 1 1
13 18853 1 1 62 ILE HG22 H 3.146 -1.404 -21.157 1.00 . A A . 62 ILE HG22 1 1
13 18854 1 1 62 ILE HG23 H 2.184 -2.709 -21.855 1.00 . A A . 62 ILE HG23 1 1
13 18855 1 1 62 ILE N N 2.800 -2.127 -18.573 1.00 . A A . 62 ILE N 1 1
13 18856 1 1 62 ILE O O 3.770 -4.339 -17.237 1.00 . A A . 62 ILE O 1 1
13 18857 1 1 63 SER C C 5.008 -7.439 -18.418 1.00 . A A . 63 SER C 1 1
13 18858 1 1 63 SER CA C 3.561 -7.004 -18.095 1.00 . A A . 63 SER CA 1 1
13 18859 1 1 63 SER CB C 2.585 -8.148 -18.419 1.00 . A A . 63 SER CB 1 1
13 18860 1 1 63 SER H H 2.812 -5.905 -19.754 1.00 . A A . 63 SER H 1 1
13 18861 1 1 63 SER HA H 3.493 -6.774 -17.041 1.00 . A A . 63 SER HA 1 1
13 18862 1 1 63 SER HB2 H 2.593 -8.335 -19.483 1.00 . A A . 63 SER HB2 1 1
13 18863 1 1 63 SER HB3 H 2.891 -9.042 -17.895 1.00 . A A . 63 SER HB3 1 1
13 18864 1 1 63 SER HG H 0.897 -7.160 -18.631 1.00 . A A . 63 SER HG 1 1
13 18865 1 1 63 SER N N 3.176 -5.798 -18.850 1.00 . A A . 63 SER N 1 1
13 18866 1 1 63 SER O O 5.535 -7.111 -19.482 1.00 . A A . 63 SER O 1 1
13 18867 1 1 63 SER OG O 1.257 -7.823 -18.027 1.00 . A A . 63 SER OG 1 1
13 18868 1 1 64 PRO C C 7.353 -9.387 -19.000 1.00 . A A . 64 PRO C 1 1
13 18869 1 1 64 PRO CA C 7.079 -8.626 -17.682 1.00 . A A . 64 PRO CA 1 1
13 18870 1 1 64 PRO CB C 7.344 -9.529 -16.460 1.00 . A A . 64 PRO CB 1 1
13 18871 1 1 64 PRO CD C 5.119 -8.678 -16.228 1.00 . A A . 64 PRO CD 1 1
13 18872 1 1 64 PRO CG C 5.995 -9.858 -15.911 1.00 . A A . 64 PRO CG 1 1
13 18873 1 1 64 PRO HA H 7.741 -7.772 -17.638 1.00 . A A . 64 PRO HA 1 1
13 18874 1 1 64 PRO HB2 H 7.871 -10.420 -16.769 1.00 . A A . 64 PRO HB2 1 1
13 18875 1 1 64 PRO HB3 H 7.941 -8.993 -15.735 1.00 . A A . 64 PRO HB3 1 1
13 18876 1 1 64 PRO HD2 H 4.089 -8.990 -16.341 1.00 . A A . 64 PRO HD2 1 1
13 18877 1 1 64 PRO HD3 H 5.205 -7.922 -15.461 1.00 . A A . 64 PRO HD3 1 1
13 18878 1 1 64 PRO HG2 H 5.612 -10.748 -16.389 1.00 . A A . 64 PRO HG2 1 1
13 18879 1 1 64 PRO HG3 H 6.058 -10.004 -14.841 1.00 . A A . 64 PRO HG3 1 1
13 18880 1 1 64 PRO N N 5.671 -8.196 -17.507 1.00 . A A . 64 PRO N 1 1
13 18881 1 1 64 PRO O O 8.461 -9.323 -19.544 1.00 . A A . 64 PRO O 1 1
13 18882 1 1 65 GLU C C 6.405 -9.874 -22.009 1.00 . A A . 65 GLU C 1 1
13 18883 1 1 65 GLU CA C 6.528 -10.820 -20.800 1.00 . A A . 65 GLU CA 1 1
13 18884 1 1 65 GLU CB C 5.545 -11.997 -20.941 1.00 . A A . 65 GLU CB 1 1
13 18885 1 1 65 GLU CD C 3.810 -11.928 -19.093 1.00 . A A . 65 GLU CD 1 1
13 18886 1 1 65 GLU CG C 4.097 -11.685 -20.567 1.00 . A A . 65 GLU CG 1 1
13 18887 1 1 65 GLU H H 5.505 -10.164 -19.042 1.00 . A A . 65 GLU H 1 1
13 18888 1 1 65 GLU HA H 7.534 -11.222 -20.804 1.00 . A A . 65 GLU HA 1 1
13 18889 1 1 65 GLU HB2 H 5.558 -12.335 -21.967 1.00 . A A . 65 GLU HB2 1 1
13 18890 1 1 65 GLU HB3 H 5.889 -12.807 -20.311 1.00 . A A . 65 GLU HB3 1 1
13 18891 1 1 65 GLU HG2 H 3.892 -10.648 -20.795 1.00 . A A . 65 GLU HG2 1 1
13 18892 1 1 65 GLU HG3 H 3.443 -12.314 -21.154 1.00 . A A . 65 GLU HG3 1 1
13 18893 1 1 65 GLU N N 6.360 -10.106 -19.521 1.00 . A A . 65 GLU N 1 1
13 18894 1 1 65 GLU O O 6.770 -10.239 -23.126 1.00 . A A . 65 GLU O 1 1
13 18895 1 1 65 GLU OE1 O 3.467 -13.073 -18.729 1.00 . A A . 65 GLU OE1 1 1
13 18896 1 1 65 GLU OE2 O 3.940 -10.987 -18.291 1.00 . A A . 65 GLU OE2 1 1
13 18897 1 1 66 GLU C C 7.153 -6.847 -22.933 1.00 . A A . 66 GLU C 1 1
13 18898 1 1 66 GLU CA C 5.834 -7.636 -22.837 1.00 . A A . 66 GLU CA 1 1
13 18899 1 1 66 GLU CB C 4.672 -6.665 -22.569 1.00 . A A . 66 GLU CB 1 1
13 18900 1 1 66 GLU CD C 2.165 -6.329 -22.316 1.00 . A A . 66 GLU CD 1 1
13 18901 1 1 66 GLU CG C 3.287 -7.308 -22.639 1.00 . A A . 66 GLU CG 1 1
13 18902 1 1 66 GLU H H 5.561 -8.448 -20.888 1.00 . A A . 66 GLU H 1 1
13 18903 1 1 66 GLU HA H 5.661 -8.137 -23.779 1.00 . A A . 66 GLU HA 1 1
13 18904 1 1 66 GLU HB2 H 4.796 -6.241 -21.582 1.00 . A A . 66 GLU HB2 1 1
13 18905 1 1 66 GLU HB3 H 4.712 -5.867 -23.299 1.00 . A A . 66 GLU HB3 1 1
13 18906 1 1 66 GLU HG2 H 3.131 -7.692 -23.638 1.00 . A A . 66 GLU HG2 1 1
13 18907 1 1 66 GLU HG3 H 3.249 -8.126 -21.932 1.00 . A A . 66 GLU HG3 1 1
13 18908 1 1 66 GLU N N 5.901 -8.662 -21.782 1.00 . A A . 66 GLU N 1 1
13 18909 1 1 66 GLU O O 7.359 -6.069 -23.865 1.00 . A A . 66 GLU O 1 1
13 18910 1 1 66 GLU OE1 O 1.846 -5.473 -23.170 1.00 . A A . 66 GLU OE1 1 1
13 18911 1 1 66 GLU OE2 O 1.603 -6.405 -21.201 1.00 . A A . 66 GLU OE2 1 1
13 18912 1 1 67 VAL C C 10.376 -6.976 -22.816 1.00 . A A . 67 VAL C 1 1
13 18913 1 1 67 VAL CA C 9.322 -6.342 -21.898 1.00 . A A . 67 VAL CA 1 1
13 18914 1 1 67 VAL CB C 9.879 -6.325 -20.454 1.00 . A A . 67 VAL CB 1 1
13 18915 1 1 67 VAL CG1 C 11.098 -5.408 -20.344 1.00 . A A . 67 VAL CG1 1 1
13 18916 1 1 67 VAL CG2 C 8.797 -5.914 -19.467 1.00 . A A . 67 VAL CG2 1 1
13 18917 1 1 67 VAL H H 7.825 -7.705 -21.260 1.00 . A A . 67 VAL H 1 1
13 18918 1 1 67 VAL HA H 9.152 -5.319 -22.208 1.00 . A A . 67 VAL HA 1 1
13 18919 1 1 67 VAL HB H 10.195 -7.330 -20.204 1.00 . A A . 67 VAL HB 1 1
13 18920 1 1 67 VAL HG11 H 11.887 -5.775 -20.988 1.00 . A A . 67 VAL HG11 1 1
13 18921 1 1 67 VAL HG12 H 11.448 -5.393 -19.323 1.00 . A A . 67 VAL HG12 1 1
13 18922 1 1 67 VAL HG13 H 10.826 -4.406 -20.645 1.00 . A A . 67 VAL HG13 1 1
13 18923 1 1 67 VAL HG21 H 9.199 -5.929 -18.464 1.00 . A A . 67 VAL HG21 1 1
13 18924 1 1 67 VAL HG22 H 7.967 -6.604 -19.531 1.00 . A A . 67 VAL HG22 1 1
13 18925 1 1 67 VAL HG23 H 8.454 -4.917 -19.702 1.00 . A A . 67 VAL HG23 1 1
13 18926 1 1 67 VAL N N 8.040 -7.056 -21.960 1.00 . A A . 67 VAL N 1 1
13 18927 1 1 67 VAL O O 10.595 -8.192 -22.783 1.00 . A A . 67 VAL O 1 1
13 18928 1 1 68 GLN C C 13.489 -6.437 -23.819 1.00 . A A . 68 GLN C 1 1
13 18929 1 1 68 GLN CA C 12.118 -6.608 -24.495 1.00 . A A . 68 GLN CA 1 1
13 18930 1 1 68 GLN CB C 12.091 -5.851 -25.830 1.00 . A A . 68 GLN CB 1 1
13 18931 1 1 68 GLN CD C 10.464 -7.483 -26.901 1.00 . A A . 68 GLN CD 1 1
13 18932 1 1 68 GLN CG C 10.790 -6.025 -26.611 1.00 . A A . 68 GLN CG 1 1
13 18933 1 1 68 GLN H H 10.763 -5.198 -23.653 1.00 . A A . 68 GLN H 1 1
13 18934 1 1 68 GLN HA H 11.961 -7.660 -24.691 1.00 . A A . 68 GLN HA 1 1
13 18935 1 1 68 GLN HB2 H 12.230 -4.797 -25.635 1.00 . A A . 68 GLN HB2 1 1
13 18936 1 1 68 GLN HB3 H 12.907 -6.204 -26.447 1.00 . A A . 68 GLN HB3 1 1
13 18937 1 1 68 GLN HE21 H 11.491 -7.419 -28.589 1.00 . A A . 68 GLN HE21 1 1
13 18938 1 1 68 GLN HE22 H 10.749 -8.930 -28.211 1.00 . A A . 68 GLN HE22 1 1
13 18939 1 1 68 GLN HG2 H 9.981 -5.599 -26.036 1.00 . A A . 68 GLN HG2 1 1
13 18940 1 1 68 GLN HG3 H 10.876 -5.495 -27.551 1.00 . A A . 68 GLN HG3 1 1
13 18941 1 1 68 GLN N N 11.029 -6.146 -23.626 1.00 . A A . 68 GLN N 1 1
13 18942 1 1 68 GLN NE2 N 10.950 -7.995 -28.011 1.00 . A A . 68 GLN NE2 1 1
13 18943 1 1 68 GLN O O 14.437 -7.157 -24.134 1.00 . A A . 68 GLN O 1 1
13 18944 1 1 68 GLN OE1 O 9.782 -8.148 -26.127 1.00 . A A . 68 GLN OE1 1 1
13 18945 1 1 69 ASP C C 15.138 -6.390 -21.186 1.00 . A A . 69 ASP C 1 1
13 18946 1 1 69 ASP CA C 14.826 -5.225 -22.150 1.00 . A A . 69 ASP CA 1 1
13 18947 1 1 69 ASP CB C 14.707 -3.906 -21.366 1.00 . A A . 69 ASP CB 1 1
13 18948 1 1 69 ASP CG C 16.038 -3.431 -20.797 1.00 . A A . 69 ASP CG 1 1
13 18949 1 1 69 ASP H H 12.795 -4.935 -22.697 1.00 . A A . 69 ASP H 1 1
13 18950 1 1 69 ASP HA H 15.629 -5.137 -22.869 1.00 . A A . 69 ASP HA 1 1
13 18951 1 1 69 ASP HB2 H 14.322 -3.137 -22.024 1.00 . A A . 69 ASP HB2 1 1
13 18952 1 1 69 ASP HB3 H 14.015 -4.043 -20.547 1.00 . A A . 69 ASP HB3 1 1
13 18953 1 1 69 ASP N N 13.582 -5.482 -22.891 1.00 . A A . 69 ASP N 1 1
13 18954 1 1 69 ASP O O 14.394 -6.624 -20.231 1.00 . A A . 69 ASP O 1 1
13 18955 1 1 69 ASP OD1 O 16.465 -3.946 -19.739 1.00 . A A . 69 ASP OD1 1 1
13 18956 1 1 69 ASP OD2 O 16.663 -2.534 -21.405 1.00 . A A . 69 ASP OD2 1 1
13 18957 1 1 70 PRO C C 16.881 -7.988 -19.124 1.00 . A A . 70 PRO C 1 1
13 18958 1 1 70 PRO CA C 16.604 -8.312 -20.605 1.00 . A A . 70 PRO CA 1 1
13 18959 1 1 70 PRO CB C 17.872 -8.845 -21.295 1.00 . A A . 70 PRO CB 1 1
13 18960 1 1 70 PRO CD C 17.253 -6.853 -22.461 1.00 . A A . 70 PRO CD 1 1
13 18961 1 1 70 PRO CG C 18.437 -7.669 -22.020 1.00 . A A . 70 PRO CG 1 1
13 18962 1 1 70 PRO HA H 15.826 -9.062 -20.658 1.00 . A A . 70 PRO HA 1 1
13 18963 1 1 70 PRO HB2 H 18.564 -9.225 -20.556 1.00 . A A . 70 PRO HB2 1 1
13 18964 1 1 70 PRO HB3 H 17.605 -9.637 -21.982 1.00 . A A . 70 PRO HB3 1 1
13 18965 1 1 70 PRO HD2 H 17.508 -5.802 -22.494 1.00 . A A . 70 PRO HD2 1 1
13 18966 1 1 70 PRO HD3 H 16.898 -7.187 -23.426 1.00 . A A . 70 PRO HD3 1 1
13 18967 1 1 70 PRO HG2 H 19.064 -7.092 -21.354 1.00 . A A . 70 PRO HG2 1 1
13 18968 1 1 70 PRO HG3 H 19.006 -8.001 -22.877 1.00 . A A . 70 PRO HG3 1 1
13 18969 1 1 70 PRO N N 16.251 -7.123 -21.411 1.00 . A A . 70 PRO N 1 1
13 18970 1 1 70 PRO O O 16.563 -8.781 -18.234 1.00 . A A . 70 PRO O 1 1
13 18971 1 1 71 VAL C C 16.514 -6.164 -16.673 1.00 . A A . 71 VAL C 1 1
13 18972 1 1 71 VAL CA C 17.789 -6.400 -17.496 1.00 . A A . 71 VAL CA 1 1
13 18973 1 1 71 VAL CB C 18.649 -5.110 -17.492 1.00 . A A . 71 VAL CB 1 1
13 18974 1 1 71 VAL CG1 C 18.967 -4.663 -16.065 1.00 . A A . 71 VAL CG1 1 1
13 18975 1 1 71 VAL CG2 C 19.933 -5.314 -18.294 1.00 . A A . 71 VAL CG2 1 1
13 18976 1 1 71 VAL H H 17.659 -6.209 -19.609 1.00 . A A . 71 VAL H 1 1
13 18977 1 1 71 VAL HA H 18.363 -7.193 -17.034 1.00 . A A . 71 VAL HA 1 1
13 18978 1 1 71 VAL HB H 18.079 -4.324 -17.970 1.00 . A A . 71 VAL HB 1 1
13 18979 1 1 71 VAL HG11 H 19.603 -3.790 -16.093 1.00 . A A . 71 VAL HG11 1 1
13 18980 1 1 71 VAL HG12 H 19.474 -5.460 -15.541 1.00 . A A . 71 VAL HG12 1 1
13 18981 1 1 71 VAL HG13 H 18.049 -4.421 -15.547 1.00 . A A . 71 VAL HG13 1 1
13 18982 1 1 71 VAL HG21 H 19.685 -5.573 -19.314 1.00 . A A . 71 VAL HG21 1 1
13 18983 1 1 71 VAL HG22 H 20.513 -6.110 -17.851 1.00 . A A . 71 VAL HG22 1 1
13 18984 1 1 71 VAL HG23 H 20.514 -4.401 -18.287 1.00 . A A . 71 VAL HG23 1 1
13 18985 1 1 71 VAL N N 17.463 -6.817 -18.865 1.00 . A A . 71 VAL N 1 1
13 18986 1 1 71 VAL O O 16.331 -6.749 -15.603 1.00 . A A . 71 VAL O 1 1
13 18987 1 1 72 VAL C C 13.470 -6.272 -16.446 1.00 . A A . 72 VAL C 1 1
13 18988 1 1 72 VAL CA C 14.353 -5.019 -16.532 1.00 . A A . 72 VAL CA 1 1
13 18989 1 1 72 VAL CB C 13.589 -3.905 -17.288 1.00 . A A . 72 VAL CB 1 1
13 18990 1 1 72 VAL CG1 C 12.224 -3.647 -16.650 1.00 . A A . 72 VAL CG1 1 1
13 18991 1 1 72 VAL CG2 C 14.427 -2.626 -17.338 1.00 . A A . 72 VAL CG2 1 1
13 18992 1 1 72 VAL H H 15.843 -4.870 -18.040 1.00 . A A . 72 VAL H 1 1
13 18993 1 1 72 VAL HA H 14.562 -4.669 -15.531 1.00 . A A . 72 VAL HA 1 1
13 18994 1 1 72 VAL HB H 13.423 -4.239 -18.305 1.00 . A A . 72 VAL HB 1 1
13 18995 1 1 72 VAL HG11 H 12.356 -3.347 -15.619 1.00 . A A . 72 VAL HG11 1 1
13 18996 1 1 72 VAL HG12 H 11.630 -4.549 -16.688 1.00 . A A . 72 VAL HG12 1 1
13 18997 1 1 72 VAL HG13 H 11.716 -2.861 -17.190 1.00 . A A . 72 VAL HG13 1 1
13 18998 1 1 72 VAL HG21 H 14.609 -2.270 -16.334 1.00 . A A . 72 VAL HG21 1 1
13 18999 1 1 72 VAL HG22 H 13.899 -1.868 -17.898 1.00 . A A . 72 VAL HG22 1 1
13 19000 1 1 72 VAL HG23 H 15.372 -2.832 -17.822 1.00 . A A . 72 VAL HG23 1 1
13 19001 1 1 72 VAL N N 15.632 -5.313 -17.189 1.00 . A A . 72 VAL N 1 1
13 19002 1 1 72 VAL O O 12.881 -6.568 -15.401 1.00 . A A . 72 VAL O 1 1
13 19003 1 1 73 LYS C C 12.989 -9.220 -16.510 1.00 . A A . 73 LYS C 1 1
13 19004 1 1 73 LYS CA C 12.604 -8.234 -17.628 1.00 . A A . 73 LYS CA 1 1
13 19005 1 1 73 LYS CB C 12.817 -8.877 -19.002 1.00 . A A . 73 LYS CB 1 1
13 19006 1 1 73 LYS CD C 12.201 -10.662 -20.667 1.00 . A A . 73 LYS CD 1 1
13 19007 1 1 73 LYS CE C 11.160 -11.691 -21.080 1.00 . A A . 73 LYS CE 1 1
13 19008 1 1 73 LYS CG C 11.864 -10.020 -19.324 1.00 . A A . 73 LYS CG 1 1
13 19009 1 1 73 LYS H H 13.899 -6.715 -18.344 1.00 . A A . 73 LYS H 1 1
13 19010 1 1 73 LYS HA H 11.563 -7.965 -17.520 1.00 . A A . 73 LYS HA 1 1
13 19011 1 1 73 LYS HB2 H 12.693 -8.116 -19.760 1.00 . A A . 73 LYS HB2 1 1
13 19012 1 1 73 LYS HB3 H 13.829 -9.254 -19.054 1.00 . A A . 73 LYS HB3 1 1
13 19013 1 1 73 LYS HD2 H 12.246 -9.890 -21.423 1.00 . A A . 73 LYS HD2 1 1
13 19014 1 1 73 LYS HD3 H 13.166 -11.148 -20.592 1.00 . A A . 73 LYS HD3 1 1
13 19015 1 1 73 LYS HE2 H 11.492 -12.182 -21.984 1.00 . A A . 73 LYS HE2 1 1
13 19016 1 1 73 LYS HE3 H 11.061 -12.423 -20.292 1.00 . A A . 73 LYS HE3 1 1
13 19017 1 1 73 LYS HG2 H 11.936 -10.769 -18.546 1.00 . A A . 73 LYS HG2 1 1
13 19018 1 1 73 LYS HG3 H 10.855 -9.635 -19.361 1.00 . A A . 73 LYS HG3 1 1
13 19019 1 1 73 LYS HZ1 H 9.497 -10.579 -20.479 1.00 . A A . 73 LYS HZ1 1 1
13 19020 1 1 73 LYS HZ2 H 9.143 -11.805 -21.590 1.00 . A A . 73 LYS HZ2 1 1
13 19021 1 1 73 LYS HZ3 H 9.899 -10.386 -22.113 1.00 . A A . 73 LYS HZ3 1 1
13 19022 1 1 73 LYS N N 13.399 -7.007 -17.550 1.00 . A A . 73 LYS N 1 1
13 19023 1 1 73 LYS NZ N 9.833 -11.071 -21.331 1.00 . A A . 73 LYS NZ 1 1
13 19024 1 1 73 LYS O O 12.130 -9.709 -15.775 1.00 . A A . 73 LYS O 1 1
13 19025 1 1 74 ALA C C 14.568 -9.803 -13.928 1.00 . A A . 74 ALA C 1 1
13 19026 1 1 74 ALA CA C 14.791 -10.391 -15.331 1.00 . A A . 74 ALA CA 1 1
13 19027 1 1 74 ALA CB C 16.272 -10.679 -15.554 1.00 . A A . 74 ALA CB 1 1
13 19028 1 1 74 ALA H H 14.924 -9.091 -17.007 1.00 . A A . 74 ALA H 1 1
13 19029 1 1 74 ALA HA H 14.253 -11.327 -15.409 1.00 . A A . 74 ALA HA 1 1
13 19030 1 1 74 ALA HB1 H 16.624 -11.372 -14.803 1.00 . A A . 74 ALA HB1 1 1
13 19031 1 1 74 ALA HB2 H 16.832 -9.758 -15.483 1.00 . A A . 74 ALA HB2 1 1
13 19032 1 1 74 ALA HB3 H 16.412 -11.111 -16.535 1.00 . A A . 74 ALA HB3 1 1
13 19033 1 1 74 ALA N N 14.286 -9.496 -16.380 1.00 . A A . 74 ALA N 1 1
13 19034 1 1 74 ALA O O 14.175 -10.516 -13.000 1.00 . A A . 74 ALA O 1 1
13 19035 1 1 75 LEU C C 13.249 -8.065 -11.916 1.00 . A A . 75 LEU C 1 1
13 19036 1 1 75 LEU CA C 14.647 -7.793 -12.507 1.00 . A A . 75 LEU CA 1 1
13 19037 1 1 75 LEU CB C 14.865 -6.277 -12.720 1.00 . A A . 75 LEU CB 1 1
13 19038 1 1 75 LEU CD1 C 15.668 -4.027 -11.905 1.00 . A A . 75 LEU CD1 1 1
13 19039 1 1 75 LEU CD2 C 14.469 -5.555 -10.314 1.00 . A A . 75 LEU CD2 1 1
13 19040 1 1 75 LEU CG C 15.413 -5.482 -11.514 1.00 . A A . 75 LEU CG 1 1
13 19041 1 1 75 LEU H H 15.126 -7.989 -14.568 1.00 . A A . 75 LEU H 1 1
13 19042 1 1 75 LEU HA H 15.396 -8.167 -11.824 1.00 . A A . 75 LEU HA 1 1
13 19043 1 1 75 LEU HB2 H 15.557 -6.152 -13.542 1.00 . A A . 75 LEU HB2 1 1
13 19044 1 1 75 LEU HB3 H 13.919 -5.837 -13.010 1.00 . A A . 75 LEU HB3 1 1
13 19045 1 1 75 LEU HD11 H 14.737 -3.562 -12.197 1.00 . A A . 75 LEU HD11 1 1
13 19046 1 1 75 LEU HD12 H 16.361 -3.994 -12.733 1.00 . A A . 75 LEU HD12 1 1
13 19047 1 1 75 LEU HD13 H 16.087 -3.496 -11.064 1.00 . A A . 75 LEU HD13 1 1
13 19048 1 1 75 LEU HD21 H 14.855 -4.943 -9.511 1.00 . A A . 75 LEU HD21 1 1
13 19049 1 1 75 LEU HD22 H 14.392 -6.579 -9.979 1.00 . A A . 75 LEU HD22 1 1
13 19050 1 1 75 LEU HD23 H 13.491 -5.198 -10.600 1.00 . A A . 75 LEU HD23 1 1
13 19051 1 1 75 LEU HG H 16.361 -5.910 -11.216 1.00 . A A . 75 LEU HG 1 1
13 19052 1 1 75 LEU N N 14.816 -8.497 -13.787 1.00 . A A . 75 LEU N 1 1
13 19053 1 1 75 LEU O O 13.102 -8.323 -10.720 1.00 . A A . 75 LEU O 1 1
13 19054 1 1 76 VAL C C 10.638 -9.829 -12.195 1.00 . A A . 76 VAL C 1 1
13 19055 1 1 76 VAL CA C 10.855 -8.314 -12.351 1.00 . A A . 76 VAL CA 1 1
13 19056 1 1 76 VAL CB C 9.828 -7.751 -13.364 1.00 . A A . 76 VAL CB 1 1
13 19057 1 1 76 VAL CG1 C 8.395 -8.004 -12.892 1.00 . A A . 76 VAL CG1 1 1
13 19058 1 1 76 VAL CG2 C 10.072 -6.263 -13.598 1.00 . A A . 76 VAL CG2 1 1
13 19059 1 1 76 VAL H H 12.400 -7.755 -13.700 1.00 . A A . 76 VAL H 1 1
13 19060 1 1 76 VAL HA H 10.684 -7.836 -11.395 1.00 . A A . 76 VAL HA 1 1
13 19061 1 1 76 VAL HB H 9.965 -8.267 -14.308 1.00 . A A . 76 VAL HB 1 1
13 19062 1 1 76 VAL HG11 H 8.237 -7.518 -11.939 1.00 . A A . 76 VAL HG11 1 1
13 19063 1 1 76 VAL HG12 H 8.233 -9.066 -12.783 1.00 . A A . 76 VAL HG12 1 1
13 19064 1 1 76 VAL HG13 H 7.699 -7.609 -13.618 1.00 . A A . 76 VAL HG13 1 1
13 19065 1 1 76 VAL HG21 H 9.930 -5.722 -12.673 1.00 . A A . 76 VAL HG21 1 1
13 19066 1 1 76 VAL HG22 H 9.377 -5.896 -14.339 1.00 . A A . 76 VAL HG22 1 1
13 19067 1 1 76 VAL HG23 H 11.083 -6.112 -13.950 1.00 . A A . 76 VAL HG23 1 1
13 19068 1 1 76 VAL N N 12.228 -8.011 -12.767 1.00 . A A . 76 VAL N 1 1
13 19069 1 1 76 VAL O O 10.147 -10.295 -11.166 1.00 . A A . 76 VAL O 1 1
13 19070 1 1 77 GLN C C 11.642 -12.791 -12.134 1.00 . A A . 77 GLN C 1 1
13 19071 1 1 77 GLN CA C 10.825 -12.056 -13.216 1.00 . A A . 77 GLN CA 1 1
13 19072 1 1 77 GLN CB C 11.133 -12.628 -14.607 1.00 . A A . 77 GLN CB 1 1
13 19073 1 1 77 GLN CD C 10.490 -12.686 -17.075 1.00 . A A . 77 GLN CD 1 1
13 19074 1 1 77 GLN CG C 10.194 -12.111 -15.697 1.00 . A A . 77 GLN CG 1 1
13 19075 1 1 77 GLN H H 11.494 -10.180 -13.968 1.00 . A A . 77 GLN H 1 1
13 19076 1 1 77 GLN HA H 9.779 -12.224 -13.007 1.00 . A A . 77 GLN HA 1 1
13 19077 1 1 77 GLN HB2 H 12.147 -12.367 -14.878 1.00 . A A . 77 GLN HB2 1 1
13 19078 1 1 77 GLN HB3 H 11.046 -13.706 -14.569 1.00 . A A . 77 GLN HB3 1 1
13 19079 1 1 77 GLN HE21 H 12.422 -12.823 -16.665 1.00 . A A . 77 GLN HE21 1 1
13 19080 1 1 77 GLN HE22 H 11.942 -13.364 -18.230 1.00 . A A . 77 GLN HE22 1 1
13 19081 1 1 77 GLN HG2 H 9.180 -12.373 -15.431 1.00 . A A . 77 GLN HG2 1 1
13 19082 1 1 77 GLN HG3 H 10.280 -11.035 -15.748 1.00 . A A . 77 GLN HG3 1 1
13 19083 1 1 77 GLN N N 11.040 -10.599 -13.206 1.00 . A A . 77 GLN N 1 1
13 19084 1 1 77 GLN NE2 N 11.745 -12.984 -17.348 1.00 . A A . 77 GLN NE2 1 1
13 19085 1 1 77 GLN O O 11.590 -14.020 -12.033 1.00 . A A . 77 GLN O 1 1
13 19086 1 1 77 GLN OE1 O 9.594 -12.849 -17.896 1.00 . A A . 77 GLN OE1 1 1
13 19087 1 1 78 ARG C C 12.154 -12.778 -8.980 1.00 . A A . 78 ARG C 1 1
13 19088 1 1 78 ARG CA C 13.104 -12.618 -10.184 1.00 . A A . 78 ARG CA 1 1
13 19089 1 1 78 ARG CB C 14.312 -11.740 -9.804 1.00 . A A . 78 ARG CB 1 1
13 19090 1 1 78 ARG CD C 15.146 -9.619 -8.693 1.00 . A A . 78 ARG CD 1 1
13 19091 1 1 78 ARG CG C 13.993 -10.614 -8.818 1.00 . A A . 78 ARG CG 1 1
13 19092 1 1 78 ARG CZ C 14.173 -7.892 -7.238 1.00 . A A . 78 ARG CZ 1 1
13 19093 1 1 78 ARG H H 12.495 -11.087 -11.525 1.00 . A A . 78 ARG H 1 1
13 19094 1 1 78 ARG HA H 13.462 -13.597 -10.476 1.00 . A A . 78 ARG HA 1 1
13 19095 1 1 78 ARG HB2 H 15.071 -12.369 -9.360 1.00 . A A . 78 ARG HB2 1 1
13 19096 1 1 78 ARG HB3 H 14.714 -11.297 -10.704 1.00 . A A . 78 ARG HB3 1 1
13 19097 1 1 78 ARG HD2 H 16.080 -10.163 -8.688 1.00 . A A . 78 ARG HD2 1 1
13 19098 1 1 78 ARG HD3 H 15.126 -8.955 -9.548 1.00 . A A . 78 ARG HD3 1 1
13 19099 1 1 78 ARG HE H 15.736 -8.992 -6.780 1.00 . A A . 78 ARG HE 1 1
13 19100 1 1 78 ARG HG2 H 13.113 -10.087 -9.158 1.00 . A A . 78 ARG HG2 1 1
13 19101 1 1 78 ARG HG3 H 13.798 -11.047 -7.846 1.00 . A A . 78 ARG HG3 1 1
13 19102 1 1 78 ARG HH11 H 13.221 -8.085 -8.979 1.00 . A A . 78 ARG HH11 1 1
13 19103 1 1 78 ARG HH12 H 12.585 -6.891 -7.899 1.00 . A A . 78 ARG HH12 1 1
13 19104 1 1 78 ARG HH21 H 14.913 -7.449 -5.451 1.00 . A A . 78 ARG HH21 1 1
13 19105 1 1 78 ARG HH22 H 13.533 -6.530 -5.941 1.00 . A A . 78 ARG HH22 1 1
13 19106 1 1 78 ARG N N 12.395 -12.042 -11.330 1.00 . A A . 78 ARG N 1 1
13 19107 1 1 78 ARG NE N 15.064 -8.820 -7.471 1.00 . A A . 78 ARG NE 1 1
13 19108 1 1 78 ARG NH1 N 13.257 -7.602 -8.107 1.00 . A A . 78 ARG NH1 1 1
13 19109 1 1 78 ARG NH2 N 14.208 -7.242 -6.123 1.00 . A A . 78 ARG NH2 1 1
13 19110 1 1 78 ARG O O 12.369 -13.626 -8.111 1.00 . A A . 78 ARG O 1 1
13 19111 1 1 79 LEU C C 8.784 -12.638 -8.352 1.00 . A A . 79 LEU C 1 1
13 19112 1 1 79 LEU CA C 10.101 -12.020 -7.859 1.00 . A A . 79 LEU CA 1 1
13 19113 1 1 79 LEU CB C 9.861 -10.618 -7.247 1.00 . A A . 79 LEU CB 1 1
13 19114 1 1 79 LEU CD1 C 7.994 -9.634 -8.685 1.00 . A A . 79 LEU CD1 1 1
13 19115 1 1 79 LEU CD2 C 9.640 -8.116 -7.569 1.00 . A A . 79 LEU CD2 1 1
13 19116 1 1 79 LEU CG C 9.442 -9.484 -8.218 1.00 . A A . 79 LEU CG 1 1
13 19117 1 1 79 LEU H H 11.001 -11.275 -9.638 1.00 . A A . 79 LEU H 1 1
13 19118 1 1 79 LEU HA H 10.501 -12.664 -7.086 1.00 . A A . 79 LEU HA 1 1
13 19119 1 1 79 LEU HB2 H 9.093 -10.711 -6.493 1.00 . A A . 79 LEU HB2 1 1
13 19120 1 1 79 LEU HB3 H 10.776 -10.315 -6.756 1.00 . A A . 79 LEU HB3 1 1
13 19121 1 1 79 LEU HD11 H 7.738 -8.806 -9.329 1.00 . A A . 79 LEU HD11 1 1
13 19122 1 1 79 LEU HD12 H 7.334 -9.643 -7.829 1.00 . A A . 79 LEU HD12 1 1
13 19123 1 1 79 LEU HD13 H 7.885 -10.559 -9.233 1.00 . A A . 79 LEU HD13 1 1
13 19124 1 1 79 LEU HD21 H 10.688 -7.962 -7.366 1.00 . A A . 79 LEU HD21 1 1
13 19125 1 1 79 LEU HD22 H 9.081 -8.070 -6.645 1.00 . A A . 79 LEU HD22 1 1
13 19126 1 1 79 LEU HD23 H 9.286 -7.346 -8.240 1.00 . A A . 79 LEU HD23 1 1
13 19127 1 1 79 LEU HG H 10.076 -9.526 -9.094 1.00 . A A . 79 LEU HG 1 1
13 19128 1 1 79 LEU N N 11.105 -11.950 -8.934 1.00 . A A . 79 LEU N 1 1
13 19129 1 1 79 LEU O O 7.942 -13.051 -7.551 1.00 . A A . 79 LEU O 1 1
13 19130 1 1 80 GLU C C 7.087 -14.667 -9.832 1.00 . A A . 80 GLU C 1 1
13 19131 1 1 80 GLU CA C 7.399 -13.235 -10.290 1.00 . A A . 80 GLU CA 1 1
13 19132 1 1 80 GLU CB C 7.517 -13.209 -11.821 1.00 . A A . 80 GLU CB 1 1
13 19133 1 1 80 GLU CD C 6.035 -11.194 -12.201 1.00 . A A . 80 GLU CD 1 1
13 19134 1 1 80 GLU CG C 7.400 -11.817 -12.431 1.00 . A A . 80 GLU CG 1 1
13 19135 1 1 80 GLU H H 9.320 -12.337 -10.251 1.00 . A A . 80 GLU H 1 1
13 19136 1 1 80 GLU HA H 6.577 -12.598 -9.999 1.00 . A A . 80 GLU HA 1 1
13 19137 1 1 80 GLU HB2 H 8.476 -13.621 -12.103 1.00 . A A . 80 GLU HB2 1 1
13 19138 1 1 80 GLU HB3 H 6.736 -13.828 -12.242 1.00 . A A . 80 GLU HB3 1 1
13 19139 1 1 80 GLU HG2 H 8.154 -11.179 -11.991 1.00 . A A . 80 GLU HG2 1 1
13 19140 1 1 80 GLU HG3 H 7.573 -11.889 -13.497 1.00 . A A . 80 GLU HG3 1 1
13 19141 1 1 80 GLU N N 8.614 -12.689 -9.672 1.00 . A A . 80 GLU N 1 1
13 19142 1 1 80 GLU O O 7.985 -15.470 -9.566 1.00 . A A . 80 GLU O 1 1
13 19143 1 1 80 GLU OE1 O 5.097 -11.507 -12.967 1.00 . A A . 80 GLU OE1 1 1
13 19144 1 1 80 GLU OE2 O 5.888 -10.398 -11.253 1.00 . A A . 80 GLU OE2 1 1
13 19145 1 1 81 HIS C C 5.174 -17.195 -10.672 1.00 . A A . 81 HIS C 1 1
13 19146 1 1 81 HIS CA C 5.334 -16.327 -9.411 1.00 . A A . 81 HIS CA 1 1
13 19147 1 1 81 HIS CB C 3.998 -16.216 -8.663 1.00 . A A . 81 HIS CB 1 1
13 19148 1 1 81 HIS CD2 C 4.483 -14.976 -6.424 1.00 . A A . 81 HIS CD2 1 1
13 19149 1 1 81 HIS CE1 C 3.498 -13.079 -6.900 1.00 . A A . 81 HIS CE1 1 1
13 19150 1 1 81 HIS CG C 3.968 -15.087 -7.674 1.00 . A A . 81 HIS CG 1 1
13 19151 1 1 81 HIS H H 5.131 -14.296 -9.999 1.00 . A A . 81 HIS H 1 1
13 19152 1 1 81 HIS HA H 6.072 -16.777 -8.761 1.00 . A A . 81 HIS HA 1 1
13 19153 1 1 81 HIS HB2 H 3.202 -16.054 -9.376 1.00 . A A . 81 HIS HB2 1 1
13 19154 1 1 81 HIS HB3 H 3.814 -17.136 -8.127 1.00 . A A . 81 HIS HB3 1 1
13 19155 1 1 81 HIS HD1 H 2.886 -13.640 -8.765 1.00 . A A . 81 HIS HD1 1 1
13 19156 1 1 81 HIS HD2 H 5.032 -15.737 -5.885 1.00 . A A . 81 HIS HD2 1 1
13 19157 1 1 81 HIS HE1 H 3.118 -12.072 -6.823 1.00 . A A . 81 HIS HE1 1 1
13 19158 1 1 81 HIS HE2 H 4.267 -13.415 -5.043 1.00 . A A . 81 HIS HE2 1 1
13 19159 1 1 81 HIS N N 5.797 -14.985 -9.779 1.00 . A A . 81 HIS N 1 1
13 19160 1 1 81 HIS ND1 N 3.357 -13.879 -7.936 1.00 . A A . 81 HIS ND1 1 1
13 19161 1 1 81 HIS NE2 N 4.175 -13.718 -5.970 1.00 . A A . 81 HIS NE2 1 1
13 19162 1 1 81 HIS O O 4.387 -18.144 -10.697 1.00 . A A . 81 HIS O 1 1
13 19163 1 1 82 HIS C C 6.013 -19.019 -12.937 1.00 . A A . 82 HIS C 1 1
13 19164 1 1 82 HIS CA C 5.857 -17.487 -13.025 1.00 . A A . 82 HIS CA 1 1
13 19165 1 1 82 HIS CB C 6.924 -16.875 -13.950 1.00 . A A . 82 HIS CB 1 1
13 19166 1 1 82 HIS CD2 C 7.087 -18.282 -16.128 1.00 . A A . 82 HIS CD2 1 1
13 19167 1 1 82 HIS CE1 C 6.194 -16.842 -17.511 1.00 . A A . 82 HIS CE1 1 1
13 19168 1 1 82 HIS CG C 6.750 -17.188 -15.408 1.00 . A A . 82 HIS CG 1 1
13 19169 1 1 82 HIS H H 6.635 -16.169 -11.565 1.00 . A A . 82 HIS H 1 1
13 19170 1 1 82 HIS HA H 4.878 -17.259 -13.424 1.00 . A A . 82 HIS HA 1 1
13 19171 1 1 82 HIS HB2 H 6.905 -15.801 -13.843 1.00 . A A . 82 HIS HB2 1 1
13 19172 1 1 82 HIS HB3 H 7.897 -17.238 -13.648 1.00 . A A . 82 HIS HB3 1 1
13 19173 1 1 82 HIS HD1 H 5.837 -15.411 -16.098 1.00 . A A . 82 HIS HD1 1 1
13 19174 1 1 82 HIS HD2 H 7.545 -19.181 -15.746 1.00 . A A . 82 HIS HD2 1 1
13 19175 1 1 82 HIS HE1 H 5.818 -16.378 -18.410 1.00 . A A . 82 HIS HE1 1 1
13 19176 1 1 82 HIS HE2 H 6.676 -18.724 -18.135 1.00 . A A . 82 HIS HE2 1 1
13 19177 1 1 82 HIS N N 5.956 -16.860 -11.703 1.00 . A A . 82 HIS N 1 1
13 19178 1 1 82 HIS ND1 N 6.191 -16.303 -16.309 1.00 . A A . 82 HIS ND1 1 1
13 19179 1 1 82 HIS NE2 N 6.730 -18.041 -17.430 1.00 . A A . 82 HIS NE2 1 1
13 19180 1 1 82 HIS O O 7.128 -19.540 -12.922 1.00 . A A . 82 HIS O 1 1
13 19181 1 1 83 HIS C C 5.462 -21.579 -11.325 1.00 . A A . 83 HIS C 1 1
13 19182 1 1 83 HIS CA C 4.850 -21.181 -12.681 1.00 . A A . 83 HIS CA 1 1
13 19183 1 1 83 HIS CB C 5.550 -21.918 -13.834 1.00 . A A . 83 HIS CB 1 1
13 19184 1 1 83 HIS CD2 C 4.454 -20.681 -15.833 1.00 . A A . 83 HIS CD2 1 1
13 19185 1 1 83 HIS CE1 C 3.850 -22.428 -17.003 1.00 . A A . 83 HIS CE1 1 1
13 19186 1 1 83 HIS CG C 4.840 -21.781 -15.146 1.00 . A A . 83 HIS CG 1 1
13 19187 1 1 83 HIS H H 4.026 -19.240 -12.958 1.00 . A A . 83 HIS H 1 1
13 19188 1 1 83 HIS HA H 3.808 -21.473 -12.672 1.00 . A A . 83 HIS HA 1 1
13 19189 1 1 83 HIS HB2 H 6.548 -21.524 -13.955 1.00 . A A . 83 HIS HB2 1 1
13 19190 1 1 83 HIS HB3 H 5.611 -22.971 -13.596 1.00 . A A . 83 HIS HB3 1 1
13 19191 1 1 83 HIS HD1 H 4.592 -23.806 -15.687 1.00 . A A . 83 HIS HD1 1 1
13 19192 1 1 83 HIS HD2 H 4.606 -19.653 -15.534 1.00 . A A . 83 HIS HD2 1 1
13 19193 1 1 83 HIS HE1 H 3.438 -23.049 -17.784 1.00 . A A . 83 HIS HE1 1 1
13 19194 1 1 83 HIS HE2 H 3.610 -20.540 -17.747 1.00 . A A . 83 HIS HE2 1 1
13 19195 1 1 83 HIS N N 4.878 -19.722 -12.878 1.00 . A A . 83 HIS N 1 1
13 19196 1 1 83 HIS ND1 N 4.445 -22.859 -15.908 1.00 . A A . 83 HIS ND1 1 1
13 19197 1 1 83 HIS NE2 N 3.841 -21.112 -16.981 1.00 . A A . 83 HIS NE2 1 1
13 19198 1 1 83 HIS O O 6.637 -21.931 -11.229 1.00 . A A . 83 HIS O 1 1
13 19199 1 1 84 HIS C C 4.705 -23.230 -8.470 1.00 . A A . 84 HIS C 1 1
13 19200 1 1 84 HIS CA C 5.094 -21.807 -8.911 1.00 . A A . 84 HIS CA 1 1
13 19201 1 1 84 HIS CB C 4.499 -20.772 -7.942 1.00 . A A . 84 HIS CB 1 1
13 19202 1 1 84 HIS CD2 C 2.137 -21.468 -7.111 1.00 . A A . 84 HIS CD2 1 1
13 19203 1 1 84 HIS CE1 C 0.945 -20.223 -8.458 1.00 . A A . 84 HIS CE1 1 1
13 19204 1 1 84 HIS CG C 3.000 -20.776 -7.894 1.00 . A A . 84 HIS CG 1 1
13 19205 1 1 84 HIS H H 3.700 -21.292 -10.431 1.00 . A A . 84 HIS H 1 1
13 19206 1 1 84 HIS HA H 6.173 -21.724 -8.890 1.00 . A A . 84 HIS HA 1 1
13 19207 1 1 84 HIS HB2 H 4.862 -20.973 -6.944 1.00 . A A . 84 HIS HB2 1 1
13 19208 1 1 84 HIS HB3 H 4.820 -19.783 -8.240 1.00 . A A . 84 HIS HB3 1 1
13 19209 1 1 84 HIS HD1 H 2.540 -19.377 -9.408 1.00 . A A . 84 HIS HD1 1 1
13 19210 1 1 84 HIS HD2 H 2.400 -22.176 -6.337 1.00 . A A . 84 HIS HD2 1 1
13 19211 1 1 84 HIS HE1 H 0.107 -19.758 -8.954 1.00 . A A . 84 HIS HE1 1 1
13 19212 1 1 84 HIS HE2 H 0.044 -21.564 -7.213 1.00 . A A . 84 HIS HE2 1 1
13 19213 1 1 84 HIS N N 4.641 -21.523 -10.279 1.00 . A A . 84 HIS N 1 1
13 19214 1 1 84 HIS ND1 N 2.216 -20.004 -8.726 1.00 . A A . 84 HIS ND1 1 1
13 19215 1 1 84 HIS NE2 N 0.869 -21.104 -7.485 1.00 . A A . 84 HIS NE2 1 1
13 19216 1 1 84 HIS O O 4.713 -23.545 -7.278 1.00 . A A . 84 HIS O 1 1
13 19217 1 1 85 HIS C C 4.889 -26.492 -9.773 1.00 . A A . 85 HIS C 1 1
13 19218 1 1 85 HIS CA C 3.939 -25.457 -9.153 1.00 . A A . 85 HIS CA 1 1
13 19219 1 1 85 HIS CB C 2.517 -25.661 -9.690 1.00 . A A . 85 HIS CB 1 1
13 19220 1 1 85 HIS CD2 C 1.699 -27.754 -8.384 1.00 . A A . 85 HIS CD2 1 1
13 19221 1 1 85 HIS CE1 C 1.234 -29.037 -10.096 1.00 . A A . 85 HIS CE1 1 1
13 19222 1 1 85 HIS CG C 1.987 -27.052 -9.507 1.00 . A A . 85 HIS CG 1 1
13 19223 1 1 85 HIS H H 4.422 -23.784 -10.367 1.00 . A A . 85 HIS H 1 1
13 19224 1 1 85 HIS HA H 3.928 -25.592 -8.079 1.00 . A A . 85 HIS HA 1 1
13 19225 1 1 85 HIS HB2 H 1.848 -24.983 -9.180 1.00 . A A . 85 HIS HB2 1 1
13 19226 1 1 85 HIS HB3 H 2.505 -25.437 -10.748 1.00 . A A . 85 HIS HB3 1 1
13 19227 1 1 85 HIS HD1 H 1.775 -27.666 -11.515 1.00 . A A . 85 HIS HD1 1 1
13 19228 1 1 85 HIS HD2 H 1.811 -27.410 -7.365 1.00 . A A . 85 HIS HD2 1 1
13 19229 1 1 85 HIS HE1 H 0.913 -29.878 -10.692 1.00 . A A . 85 HIS HE1 1 1
13 19230 1 1 85 HIS HE2 H 0.803 -29.641 -8.195 1.00 . A A . 85 HIS HE2 1 1
13 19231 1 1 85 HIS N N 4.374 -24.084 -9.435 1.00 . A A . 85 HIS N 1 1
13 19232 1 1 85 HIS ND1 N 1.683 -27.888 -10.561 1.00 . A A . 85 HIS ND1 1 1
13 19233 1 1 85 HIS NE2 N 1.234 -28.983 -8.782 1.00 . A A . 85 HIS NE2 1 1
13 19234 1 1 85 HIS O O 5.163 -26.454 -10.975 1.00 . A A . 85 HIS O 1 1
13 19235 1 1 86 HIS C C 5.418 -29.802 -9.670 1.00 . A A . 86 HIS C 1 1
13 19236 1 1 86 HIS CA C 6.237 -28.510 -9.451 1.00 . A A . 86 HIS CA 1 1
13 19237 1 1 86 HIS CB C 7.442 -28.757 -8.516 1.00 . A A . 86 HIS CB 1 1
13 19238 1 1 86 HIS CD2 C 6.966 -30.275 -6.455 1.00 . A A . 86 HIS CD2 1 1
13 19239 1 1 86 HIS CE1 C 6.651 -28.707 -4.963 1.00 . A A . 86 HIS CE1 1 1
13 19240 1 1 86 HIS CG C 7.104 -29.083 -7.086 1.00 . A A . 86 HIS CG 1 1
13 19241 1 1 86 HIS H H 5.190 -27.362 -7.991 1.00 . A A . 86 HIS H 1 1
13 19242 1 1 86 HIS HA H 6.620 -28.194 -10.414 1.00 . A A . 86 HIS HA 1 1
13 19243 1 1 86 HIS HB2 H 8.019 -29.581 -8.906 1.00 . A A . 86 HIS HB2 1 1
13 19244 1 1 86 HIS HB3 H 8.063 -27.871 -8.513 1.00 . A A . 86 HIS HB3 1 1
13 19245 1 1 86 HIS HD1 H 6.937 -27.155 -6.258 1.00 . A A . 86 HIS HD1 1 1
13 19246 1 1 86 HIS HD2 H 7.057 -31.252 -6.905 1.00 . A A . 86 HIS HD2 1 1
13 19247 1 1 86 HIS HE1 H 6.445 -28.200 -4.031 1.00 . A A . 86 HIS HE1 1 1
13 19248 1 1 86 HIS HE2 H 6.359 -30.670 -4.490 1.00 . A A . 86 HIS HE2 1 1
13 19249 1 1 86 HIS N N 5.390 -27.417 -8.951 1.00 . A A . 86 HIS N 1 1
13 19250 1 1 86 HIS ND1 N 6.899 -28.123 -6.119 1.00 . A A . 86 HIS ND1 1 1
13 19251 1 1 86 HIS NE2 N 6.685 -30.010 -5.139 1.00 . A A . 86 HIS NE2 1 1
13 19252 1 1 86 HIS O O 4.982 -30.422 -8.677 1.00 . A A . 86 HIS O 1 1
13 19253 1 1 86 HIS OXT O 5.209 -30.188 -10.841 1.00 . A A . 86 HIS OXT 1 1
14 19254 1 1 1 MET C C 1.984 -7.322 0.053 1.00 . A A . 1 MET C 1 1
14 19255 1 1 1 MET CA C 0.715 -7.207 0.912 1.00 . A A . 1 MET CA 1 1
14 19256 1 1 1 MET CB C 0.291 -5.730 1.004 1.00 . A A . 1 MET CB 1 1
14 19257 1 1 1 MET CE C -1.700 -3.383 0.065 1.00 . A A . 1 MET CE 1 1
14 19258 1 1 1 MET CG C -1.021 -5.497 1.741 1.00 . A A . 1 MET CG 1 1
14 19259 1 1 1 MET H1 H 1.212 -8.775 2.198 1.00 . A A . 1 MET H1 1 1
14 19260 1 1 1 MET H2 H 0.036 -7.735 2.814 1.00 . A A . 1 MET H2 1 1
14 19261 1 1 1 MET H3 H 1.656 -7.250 2.776 1.00 . A A . 1 MET H3 1 1
14 19262 1 1 1 MET HA H -0.075 -7.767 0.431 1.00 . A A . 1 MET HA 1 1
14 19263 1 1 1 MET HB2 H 1.066 -5.178 1.516 1.00 . A A . 1 MET HB2 1 1
14 19264 1 1 1 MET HB3 H 0.188 -5.336 0.002 1.00 . A A . 1 MET HB3 1 1
14 19265 1 1 1 MET HE1 H -0.773 -3.558 -0.460 1.00 . A A . 1 MET HE1 1 1
14 19266 1 1 1 MET HE2 H -1.989 -2.348 -0.051 1.00 . A A . 1 MET HE2 1 1
14 19267 1 1 1 MET HE3 H -2.471 -4.019 -0.345 1.00 . A A . 1 MET HE3 1 1
14 19268 1 1 1 MET HG2 H -1.806 -6.042 1.237 1.00 . A A . 1 MET HG2 1 1
14 19269 1 1 1 MET HG3 H -0.922 -5.867 2.753 1.00 . A A . 1 MET HG3 1 1
14 19270 1 1 1 MET N N 0.920 -7.779 2.268 1.00 . A A . 1 MET N 1 1
14 19271 1 1 1 MET O O 2.783 -6.387 -0.020 1.00 . A A . 1 MET O 1 1
14 19272 1 1 1 MET SD S -1.481 -3.751 1.807 1.00 . A A . 1 MET SD 1 1
14 19273 1 1 2 LYS C C 2.905 -7.983 -2.878 1.00 . A A . 2 LYS C 1 1
14 19274 1 1 2 LYS CA C 3.277 -8.641 -1.542 1.00 . A A . 2 LYS CA 1 1
14 19275 1 1 2 LYS CB C 3.611 -10.129 -1.743 1.00 . A A . 2 LYS CB 1 1
14 19276 1 1 2 LYS CD C 5.650 -10.202 -0.249 1.00 . A A . 2 LYS CD 1 1
14 19277 1 1 2 LYS CE C 6.340 -10.893 0.925 1.00 . A A . 2 LYS CE 1 1
14 19278 1 1 2 LYS CG C 4.266 -10.788 -0.530 1.00 . A A . 2 LYS CG 1 1
14 19279 1 1 2 LYS H H 1.596 -9.240 -0.384 1.00 . A A . 2 LYS H 1 1
14 19280 1 1 2 LYS HA H 4.148 -8.138 -1.143 1.00 . A A . 2 LYS HA 1 1
14 19281 1 1 2 LYS HB2 H 2.697 -10.664 -1.967 1.00 . A A . 2 LYS HB2 1 1
14 19282 1 1 2 LYS HB3 H 4.284 -10.225 -2.583 1.00 . A A . 2 LYS HB3 1 1
14 19283 1 1 2 LYS HD2 H 6.265 -10.320 -1.130 1.00 . A A . 2 LYS HD2 1 1
14 19284 1 1 2 LYS HD3 H 5.544 -9.150 -0.024 1.00 . A A . 2 LYS HD3 1 1
14 19285 1 1 2 LYS HE2 H 6.398 -11.952 0.720 1.00 . A A . 2 LYS HE2 1 1
14 19286 1 1 2 LYS HE3 H 7.340 -10.492 1.023 1.00 . A A . 2 LYS HE3 1 1
14 19287 1 1 2 LYS HG2 H 3.637 -10.635 0.336 1.00 . A A . 2 LYS HG2 1 1
14 19288 1 1 2 LYS HG3 H 4.364 -11.849 -0.720 1.00 . A A . 2 LYS HG3 1 1
14 19289 1 1 2 LYS HZ1 H 5.580 -9.681 2.445 1.00 . A A . 2 LYS HZ1 1 1
14 19290 1 1 2 LYS HZ2 H 6.096 -11.202 2.976 1.00 . A A . 2 LYS HZ2 1 1
14 19291 1 1 2 LYS HZ3 H 4.639 -11.050 2.131 1.00 . A A . 2 LYS HZ3 1 1
14 19292 1 1 2 LYS N N 2.185 -8.478 -0.577 1.00 . A A . 2 LYS N 1 1
14 19293 1 1 2 LYS NZ N 5.612 -10.692 2.207 1.00 . A A . 2 LYS NZ 1 1
14 19294 1 1 2 LYS O O 2.577 -8.661 -3.859 1.00 . A A . 2 LYS O 1 1
14 19295 1 1 3 MET C C 3.634 -5.767 -5.097 1.00 . A A . 3 MET C 1 1
14 19296 1 1 3 MET CA C 2.507 -5.872 -4.059 1.00 . A A . 3 MET CA 1 1
14 19297 1 1 3 MET CB C 2.066 -4.471 -3.606 1.00 . A A . 3 MET CB 1 1
14 19298 1 1 3 MET CE C -0.002 -1.414 -5.551 1.00 . A A . 3 MET CE 1 1
14 19299 1 1 3 MET CG C 1.455 -3.618 -4.711 1.00 . A A . 3 MET CG 1 1
14 19300 1 1 3 MET H H 3.227 -6.179 -2.086 1.00 . A A . 3 MET H 1 1
14 19301 1 1 3 MET HA H 1.663 -6.376 -4.511 1.00 . A A . 3 MET HA 1 1
14 19302 1 1 3 MET HB2 H 1.331 -4.578 -2.820 1.00 . A A . 3 MET HB2 1 1
14 19303 1 1 3 MET HB3 H 2.924 -3.946 -3.209 1.00 . A A . 3 MET HB3 1 1
14 19304 1 1 3 MET HE1 H 0.718 -1.311 -6.350 1.00 . A A . 3 MET HE1 1 1
14 19305 1 1 3 MET HE2 H -0.437 -0.451 -5.330 1.00 . A A . 3 MET HE2 1 1
14 19306 1 1 3 MET HE3 H -0.780 -2.098 -5.854 1.00 . A A . 3 MET HE3 1 1
14 19307 1 1 3 MET HG2 H 2.214 -3.412 -5.453 1.00 . A A . 3 MET HG2 1 1
14 19308 1 1 3 MET HG3 H 0.644 -4.167 -5.168 1.00 . A A . 3 MET HG3 1 1
14 19309 1 1 3 MET N N 2.923 -6.654 -2.891 1.00 . A A . 3 MET N 1 1
14 19310 1 1 3 MET O O 4.805 -5.629 -4.748 1.00 . A A . 3 MET O 1 1
14 19311 1 1 3 MET SD S 0.814 -2.049 -4.090 1.00 . A A . 3 MET SD 1 1
14 19312 1 1 4 LYS C C 4.433 -4.335 -7.994 1.00 . A A . 4 LYS C 1 1
14 19313 1 1 4 LYS CA C 4.259 -5.768 -7.465 1.00 . A A . 4 LYS CA 1 1
14 19314 1 1 4 LYS CB C 3.866 -6.716 -8.615 1.00 . A A . 4 LYS CB 1 1
14 19315 1 1 4 LYS CD C 3.061 -8.696 -7.232 1.00 . A A . 4 LYS CD 1 1
14 19316 1 1 4 LYS CE C 3.286 -10.168 -6.899 1.00 . A A . 4 LYS CE 1 1
14 19317 1 1 4 LYS CG C 4.042 -8.204 -8.297 1.00 . A A . 4 LYS CG 1 1
14 19318 1 1 4 LYS H H 2.321 -5.913 -6.604 1.00 . A A . 4 LYS H 1 1
14 19319 1 1 4 LYS HA H 5.208 -6.095 -7.061 1.00 . A A . 4 LYS HA 1 1
14 19320 1 1 4 LYS HB2 H 2.827 -6.545 -8.866 1.00 . A A . 4 LYS HB2 1 1
14 19321 1 1 4 LYS HB3 H 4.472 -6.483 -9.481 1.00 . A A . 4 LYS HB3 1 1
14 19322 1 1 4 LYS HD2 H 3.192 -8.110 -6.333 1.00 . A A . 4 LYS HD2 1 1
14 19323 1 1 4 LYS HD3 H 2.053 -8.570 -7.600 1.00 . A A . 4 LYS HD3 1 1
14 19324 1 1 4 LYS HE2 H 3.135 -10.754 -7.794 1.00 . A A . 4 LYS HE2 1 1
14 19325 1 1 4 LYS HE3 H 4.301 -10.296 -6.553 1.00 . A A . 4 LYS HE3 1 1
14 19326 1 1 4 LYS HG2 H 3.887 -8.774 -9.201 1.00 . A A . 4 LYS HG2 1 1
14 19327 1 1 4 LYS HG3 H 5.052 -8.365 -7.944 1.00 . A A . 4 LYS HG3 1 1
14 19328 1 1 4 LYS HZ1 H 2.462 -10.091 -4.981 1.00 . A A . 4 LYS HZ1 1 1
14 19329 1 1 4 LYS HZ2 H 2.555 -11.653 -5.624 1.00 . A A . 4 LYS HZ2 1 1
14 19330 1 1 4 LYS HZ3 H 1.370 -10.582 -6.174 1.00 . A A . 4 LYS HZ3 1 1
14 19331 1 1 4 LYS N N 3.272 -5.832 -6.379 1.00 . A A . 4 LYS N 1 1
14 19332 1 1 4 LYS NZ N 2.354 -10.656 -5.847 1.00 . A A . 4 LYS NZ 1 1
14 19333 1 1 4 LYS O O 3.723 -3.410 -7.590 1.00 . A A . 4 LYS O 1 1
14 19334 1 1 5 THR C C 4.907 -2.568 -10.751 1.00 . A A . 5 THR C 1 1
14 19335 1 1 5 THR CA C 5.708 -2.850 -9.472 1.00 . A A . 5 THR CA 1 1
14 19336 1 1 5 THR CB C 7.220 -2.731 -9.789 1.00 . A A . 5 THR CB 1 1
14 19337 1 1 5 THR CG2 C 7.692 -3.876 -10.683 1.00 . A A . 5 THR CG2 1 1
14 19338 1 1 5 THR H H 5.895 -4.948 -9.203 1.00 . A A . 5 THR H 1 1
14 19339 1 1 5 THR HA H 5.462 -2.098 -8.732 1.00 . A A . 5 THR HA 1 1
14 19340 1 1 5 THR HB H 7.768 -2.776 -8.858 1.00 . A A . 5 THR HB 1 1
14 19341 1 1 5 THR HG1 H 7.082 -0.762 -9.938 1.00 . A A . 5 THR HG1 1 1
14 19342 1 1 5 THR HG21 H 7.549 -4.818 -10.172 1.00 . A A . 5 THR HG21 1 1
14 19343 1 1 5 THR HG22 H 8.742 -3.748 -10.910 1.00 . A A . 5 THR HG22 1 1
14 19344 1 1 5 THR HG23 H 7.124 -3.877 -11.601 1.00 . A A . 5 THR HG23 1 1
14 19345 1 1 5 THR N N 5.390 -4.166 -8.901 1.00 . A A . 5 THR N 1 1
14 19346 1 1 5 THR O O 4.549 -3.486 -11.492 1.00 . A A . 5 THR O 1 1
14 19347 1 1 5 THR OG1 O 7.501 -1.477 -10.428 1.00 . A A . 5 THR OG1 1 1
14 19348 1 1 6 LYS C C 4.949 -0.483 -13.296 1.00 . A A . 6 LYS C 1 1
14 19349 1 1 6 LYS CA C 3.929 -0.854 -12.211 1.00 . A A . 6 LYS CA 1 1
14 19350 1 1 6 LYS CB C 3.051 0.368 -11.908 1.00 . A A . 6 LYS CB 1 1
14 19351 1 1 6 LYS CD C 1.308 1.446 -10.438 1.00 . A A . 6 LYS CD 1 1
14 19352 1 1 6 LYS CE C 0.234 1.236 -9.378 1.00 . A A . 6 LYS CE 1 1
14 19353 1 1 6 LYS CG C 2.025 0.146 -10.800 1.00 . A A . 6 LYS CG 1 1
14 19354 1 1 6 LYS H H 4.873 -0.617 -10.330 1.00 . A A . 6 LYS H 1 1
14 19355 1 1 6 LYS HA H 3.305 -1.664 -12.564 1.00 . A A . 6 LYS HA 1 1
14 19356 1 1 6 LYS HB2 H 3.690 1.190 -11.616 1.00 . A A . 6 LYS HB2 1 1
14 19357 1 1 6 LYS HB3 H 2.520 0.644 -12.808 1.00 . A A . 6 LYS HB3 1 1
14 19358 1 1 6 LYS HD2 H 2.035 2.150 -10.058 1.00 . A A . 6 LYS HD2 1 1
14 19359 1 1 6 LYS HD3 H 0.847 1.853 -11.328 1.00 . A A . 6 LYS HD3 1 1
14 19360 1 1 6 LYS HE2 H -0.209 2.192 -9.135 1.00 . A A . 6 LYS HE2 1 1
14 19361 1 1 6 LYS HE3 H -0.528 0.580 -9.775 1.00 . A A . 6 LYS HE3 1 1
14 19362 1 1 6 LYS HG2 H 1.296 -0.576 -11.138 1.00 . A A . 6 LYS HG2 1 1
14 19363 1 1 6 LYS HG3 H 2.531 -0.233 -9.923 1.00 . A A . 6 LYS HG3 1 1
14 19364 1 1 6 LYS HZ1 H 1.625 1.167 -7.829 1.00 . A A . 6 LYS HZ1 1 1
14 19365 1 1 6 LYS HZ2 H 1.062 -0.355 -8.308 1.00 . A A . 6 LYS HZ2 1 1
14 19366 1 1 6 LYS HZ3 H 0.077 0.664 -7.379 1.00 . A A . 6 LYS HZ3 1 1
14 19367 1 1 6 LYS N N 4.616 -1.292 -10.991 1.00 . A A . 6 LYS N 1 1
14 19368 1 1 6 LYS NZ N 0.788 0.637 -8.137 1.00 . A A . 6 LYS NZ 1 1
14 19369 1 1 6 LYS O O 5.905 0.244 -13.029 1.00 . A A . 6 LYS O 1 1
14 19370 1 1 7 ILE C C 5.075 0.499 -16.473 1.00 . A A . 7 ILE C 1 1
14 19371 1 1 7 ILE CA C 5.659 -0.632 -15.620 1.00 . A A . 7 ILE CA 1 1
14 19372 1 1 7 ILE CB C 5.978 -1.841 -16.540 1.00 . A A . 7 ILE CB 1 1
14 19373 1 1 7 ILE CD1 C 5.914 -3.662 -14.716 1.00 . A A . 7 ILE CD1 1 1
14 19374 1 1 7 ILE CG1 C 6.734 -2.950 -15.775 1.00 . A A . 7 ILE CG1 1 1
14 19375 1 1 7 ILE CG2 C 6.798 -1.377 -17.747 1.00 . A A . 7 ILE CG2 1 1
14 19376 1 1 7 ILE H H 3.998 -1.568 -14.681 1.00 . A A . 7 ILE H 1 1
14 19377 1 1 7 ILE HA H 6.592 -0.287 -15.187 1.00 . A A . 7 ILE HA 1 1
14 19378 1 1 7 ILE HB H 5.041 -2.240 -16.906 1.00 . A A . 7 ILE HB 1 1
14 19379 1 1 7 ILE HD11 H 6.491 -4.476 -14.304 1.00 . A A . 7 ILE HD11 1 1
14 19380 1 1 7 ILE HD12 H 5.011 -4.053 -15.162 1.00 . A A . 7 ILE HD12 1 1
14 19381 1 1 7 ILE HD13 H 5.657 -2.968 -13.929 1.00 . A A . 7 ILE HD13 1 1
14 19382 1 1 7 ILE HG12 H 7.069 -3.696 -16.480 1.00 . A A . 7 ILE HG12 1 1
14 19383 1 1 7 ILE HG13 H 7.596 -2.517 -15.287 1.00 . A A . 7 ILE HG13 1 1
14 19384 1 1 7 ILE HG21 H 7.066 -2.228 -18.349 1.00 . A A . 7 ILE HG21 1 1
14 19385 1 1 7 ILE HG22 H 7.696 -0.881 -17.408 1.00 . A A . 7 ILE HG22 1 1
14 19386 1 1 7 ILE HG23 H 6.211 -0.688 -18.341 1.00 . A A . 7 ILE HG23 1 1
14 19387 1 1 7 ILE N N 4.756 -0.975 -14.516 1.00 . A A . 7 ILE N 1 1
14 19388 1 1 7 ILE O O 3.967 0.388 -17.005 1.00 . A A . 7 ILE O 1 1
14 19389 1 1 8 PHE C C 6.218 2.918 -18.660 1.00 . A A . 8 PHE C 1 1
14 19390 1 1 8 PHE CA C 5.398 2.749 -17.370 1.00 . A A . 8 PHE CA 1 1
14 19391 1 1 8 PHE CB C 5.514 4.020 -16.518 1.00 . A A . 8 PHE CB 1 1
14 19392 1 1 8 PHE CD1 C 3.348 4.348 -15.275 1.00 . A A . 8 PHE CD1 1 1
14 19393 1 1 8 PHE CD2 C 5.256 3.603 -14.046 1.00 . A A . 8 PHE CD2 1 1
14 19394 1 1 8 PHE CE1 C 2.592 4.325 -14.119 1.00 . A A . 8 PHE CE1 1 1
14 19395 1 1 8 PHE CE2 C 4.502 3.579 -12.889 1.00 . A A . 8 PHE CE2 1 1
14 19396 1 1 8 PHE CG C 4.688 3.988 -15.254 1.00 . A A . 8 PHE CG 1 1
14 19397 1 1 8 PHE CZ C 3.168 3.941 -12.926 1.00 . A A . 8 PHE CZ 1 1
14 19398 1 1 8 PHE H H 6.706 1.603 -16.162 1.00 . A A . 8 PHE H 1 1
14 19399 1 1 8 PHE HA H 4.360 2.605 -17.637 1.00 . A A . 8 PHE HA 1 1
14 19400 1 1 8 PHE HB2 H 6.548 4.163 -16.237 1.00 . A A . 8 PHE HB2 1 1
14 19401 1 1 8 PHE HB3 H 5.189 4.868 -17.106 1.00 . A A . 8 PHE HB3 1 1
14 19402 1 1 8 PHE HD1 H 2.893 4.649 -16.207 1.00 . A A . 8 PHE HD1 1 1
14 19403 1 1 8 PHE HD2 H 6.299 3.320 -14.015 1.00 . A A . 8 PHE HD2 1 1
14 19404 1 1 8 PHE HE1 H 1.550 4.608 -14.150 1.00 . A A . 8 PHE HE1 1 1
14 19405 1 1 8 PHE HE2 H 4.955 3.279 -11.954 1.00 . A A . 8 PHE HE2 1 1
14 19406 1 1 8 PHE HZ H 2.577 3.923 -12.022 1.00 . A A . 8 PHE HZ 1 1
14 19407 1 1 8 PHE N N 5.831 1.584 -16.601 1.00 . A A . 8 PHE N 1 1
14 19408 1 1 8 PHE O O 7.433 3.124 -18.617 1.00 . A A . 8 PHE O 1 1
14 19409 1 1 9 ARG C C 6.304 4.652 -21.256 1.00 . A A . 9 ARG C 1 1
14 19410 1 1 9 ARG CA C 6.167 3.130 -21.094 1.00 . A A . 9 ARG CA 1 1
14 19411 1 1 9 ARG CB C 5.358 2.522 -22.256 1.00 . A A . 9 ARG CB 1 1
14 19412 1 1 9 ARG CD C 5.340 1.943 -24.726 1.00 . A A . 9 ARG CD 1 1
14 19413 1 1 9 ARG CG C 5.931 2.839 -23.639 1.00 . A A . 9 ARG CG 1 1
14 19414 1 1 9 ARG CZ C 3.132 1.216 -25.487 1.00 . A A . 9 ARG CZ 1 1
14 19415 1 1 9 ARG H H 4.615 2.518 -19.784 1.00 . A A . 9 ARG H 1 1
14 19416 1 1 9 ARG HA H 7.158 2.694 -21.097 1.00 . A A . 9 ARG HA 1 1
14 19417 1 1 9 ARG HB2 H 5.334 1.447 -22.138 1.00 . A A . 9 ARG HB2 1 1
14 19418 1 1 9 ARG HB3 H 4.345 2.901 -22.214 1.00 . A A . 9 ARG HB3 1 1
14 19419 1 1 9 ARG HD2 H 5.786 2.210 -25.672 1.00 . A A . 9 ARG HD2 1 1
14 19420 1 1 9 ARG HD3 H 5.586 0.916 -24.494 1.00 . A A . 9 ARG HD3 1 1
14 19421 1 1 9 ARG HE H 3.457 2.842 -24.421 1.00 . A A . 9 ARG HE 1 1
14 19422 1 1 9 ARG HG2 H 5.712 3.870 -23.881 1.00 . A A . 9 ARG HG2 1 1
14 19423 1 1 9 ARG HG3 H 7.002 2.696 -23.613 1.00 . A A . 9 ARG HG3 1 1
14 19424 1 1 9 ARG HH11 H 4.624 -0.013 -25.972 1.00 . A A . 9 ARG HH11 1 1
14 19425 1 1 9 ARG HH12 H 3.052 -0.488 -26.512 1.00 . A A . 9 ARG HH12 1 1
14 19426 1 1 9 ARG HH21 H 1.459 2.232 -25.148 1.00 . A A . 9 ARG HH21 1 1
14 19427 1 1 9 ARG HH22 H 1.284 0.780 -26.071 1.00 . A A . 9 ARG HH22 1 1
14 19428 1 1 9 ARG N N 5.547 2.815 -19.806 1.00 . A A . 9 ARG N 1 1
14 19429 1 1 9 ARG NE N 3.887 2.067 -24.840 1.00 . A A . 9 ARG NE 1 1
14 19430 1 1 9 ARG NH1 N 3.643 0.159 -26.034 1.00 . A A . 9 ARG NH1 1 1
14 19431 1 1 9 ARG NH2 N 1.860 1.423 -25.573 1.00 . A A . 9 ARG NH2 1 1
14 19432 1 1 9 ARG O O 5.397 5.329 -21.744 1.00 . A A . 9 ARG O 1 1
14 19433 1 1 10 VAL C C 8.403 7.042 -22.117 1.00 . A A . 10 VAL C 1 1
14 19434 1 1 10 VAL CA C 7.687 6.621 -20.827 1.00 . A A . 10 VAL CA 1 1
14 19435 1 1 10 VAL CB C 8.532 7.068 -19.606 1.00 . A A . 10 VAL CB 1 1
14 19436 1 1 10 VAL CG1 C 8.835 8.566 -19.666 1.00 . A A . 10 VAL CG1 1 1
14 19437 1 1 10 VAL CG2 C 7.817 6.714 -18.303 1.00 . A A . 10 VAL CG2 1 1
14 19438 1 1 10 VAL H H 8.103 4.590 -20.400 1.00 . A A . 10 VAL H 1 1
14 19439 1 1 10 VAL HA H 6.733 7.132 -20.777 1.00 . A A . 10 VAL HA 1 1
14 19440 1 1 10 VAL HB H 9.472 6.532 -19.632 1.00 . A A . 10 VAL HB 1 1
14 19441 1 1 10 VAL HG11 H 9.424 8.850 -18.805 1.00 . A A . 10 VAL HG11 1 1
14 19442 1 1 10 VAL HG12 H 7.909 9.123 -19.667 1.00 . A A . 10 VAL HG12 1 1
14 19443 1 1 10 VAL HG13 H 9.388 8.789 -20.568 1.00 . A A . 10 VAL HG13 1 1
14 19444 1 1 10 VAL HG21 H 8.422 7.026 -17.463 1.00 . A A . 10 VAL HG21 1 1
14 19445 1 1 10 VAL HG22 H 7.660 5.645 -18.255 1.00 . A A . 10 VAL HG22 1 1
14 19446 1 1 10 VAL HG23 H 6.863 7.219 -18.266 1.00 . A A . 10 VAL HG23 1 1
14 19447 1 1 10 VAL N N 7.428 5.183 -20.790 1.00 . A A . 10 VAL N 1 1
14 19448 1 1 10 VAL O O 9.542 6.642 -22.378 1.00 . A A . 10 VAL O 1 1
14 19449 1 1 11 LYS C C 8.819 9.849 -23.825 1.00 . A A . 11 LYS C 1 1
14 19450 1 1 11 LYS CA C 8.308 8.429 -24.126 1.00 . A A . 11 LYS CA 1 1
14 19451 1 1 11 LYS CB C 7.264 8.468 -25.255 1.00 . A A . 11 LYS CB 1 1
14 19452 1 1 11 LYS CD C 8.794 7.812 -27.152 1.00 . A A . 11 LYS CD 1 1
14 19453 1 1 11 LYS CE C 9.416 8.227 -28.480 1.00 . A A . 11 LYS CE 1 1
14 19454 1 1 11 LYS CG C 7.833 8.868 -26.613 1.00 . A A . 11 LYS CG 1 1
14 19455 1 1 11 LYS H H 6.785 8.050 -22.703 1.00 . A A . 11 LYS H 1 1
14 19456 1 1 11 LYS HA H 9.142 7.809 -24.432 1.00 . A A . 11 LYS HA 1 1
14 19457 1 1 11 LYS HB2 H 6.822 7.487 -25.350 1.00 . A A . 11 LYS HB2 1 1
14 19458 1 1 11 LYS HB3 H 6.489 9.175 -24.991 1.00 . A A . 11 LYS HB3 1 1
14 19459 1 1 11 LYS HD2 H 9.584 7.657 -26.432 1.00 . A A . 11 LYS HD2 1 1
14 19460 1 1 11 LYS HD3 H 8.252 6.886 -27.295 1.00 . A A . 11 LYS HD3 1 1
14 19461 1 1 11 LYS HE2 H 8.624 8.457 -29.178 1.00 . A A . 11 LYS HE2 1 1
14 19462 1 1 11 LYS HE3 H 10.024 9.106 -28.322 1.00 . A A . 11 LYS HE3 1 1
14 19463 1 1 11 LYS HG2 H 7.018 8.990 -27.313 1.00 . A A . 11 LYS HG2 1 1
14 19464 1 1 11 LYS HG3 H 8.362 9.804 -26.510 1.00 . A A . 11 LYS HG3 1 1
14 19465 1 1 11 LYS HZ1 H 9.688 6.303 -29.246 1.00 . A A . 11 LYS HZ1 1 1
14 19466 1 1 11 LYS HZ2 H 11.026 6.894 -28.402 1.00 . A A . 11 LYS HZ2 1 1
14 19467 1 1 11 LYS HZ3 H 10.689 7.467 -29.955 1.00 . A A . 11 LYS HZ3 1 1
14 19468 1 1 11 LYS N N 7.719 7.845 -22.922 1.00 . A A . 11 LYS N 1 1
14 19469 1 1 11 LYS NZ N 10.264 7.150 -29.060 1.00 . A A . 11 LYS NZ 1 1
14 19470 1 1 11 LYS O O 8.106 10.662 -23.236 1.00 . A A . 11 LYS O 1 1
14 19471 1 1 12 GLY C C 11.810 11.809 -24.815 1.00 . A A . 12 GLY C 1 1
14 19472 1 1 12 GLY CA C 10.611 11.471 -23.944 1.00 . A A . 12 GLY CA 1 1
14 19473 1 1 12 GLY H H 10.587 9.477 -24.691 1.00 . A A . 12 GLY H 1 1
14 19474 1 1 12 GLY HA2 H 9.846 12.216 -24.113 1.00 . A A . 12 GLY HA2 1 1
14 19475 1 1 12 GLY HA3 H 10.912 11.513 -22.907 1.00 . A A . 12 GLY HA3 1 1
14 19476 1 1 12 GLY N N 10.052 10.150 -24.215 1.00 . A A . 12 GLY N 1 1
14 19477 1 1 12 GLY O O 12.126 11.085 -25.755 1.00 . A A . 12 GLY O 1 1
14 19478 1 1 13 LYS C C 14.797 13.756 -24.294 1.00 . A A . 13 LYS C 1 1
14 19479 1 1 13 LYS CA C 13.656 13.368 -25.247 1.00 . A A . 13 LYS CA 1 1
14 19480 1 1 13 LYS CB C 13.285 14.582 -26.114 1.00 . A A . 13 LYS CB 1 1
14 19481 1 1 13 LYS CD C 11.732 15.600 -27.826 1.00 . A A . 13 LYS CD 1 1
14 19482 1 1 13 LYS CE C 10.576 15.351 -28.789 1.00 . A A . 13 LYS CE 1 1
14 19483 1 1 13 LYS CG C 12.145 14.326 -27.095 1.00 . A A . 13 LYS CG 1 1
14 19484 1 1 13 LYS H H 12.180 13.436 -23.724 1.00 . A A . 13 LYS H 1 1
14 19485 1 1 13 LYS HA H 13.988 12.561 -25.885 1.00 . A A . 13 LYS HA 1 1
14 19486 1 1 13 LYS HB2 H 12.994 15.396 -25.464 1.00 . A A . 13 LYS HB2 1 1
14 19487 1 1 13 LYS HB3 H 14.157 14.883 -26.679 1.00 . A A . 13 LYS HB3 1 1
14 19488 1 1 13 LYS HD2 H 11.426 16.340 -27.100 1.00 . A A . 13 LYS HD2 1 1
14 19489 1 1 13 LYS HD3 H 12.580 15.975 -28.385 1.00 . A A . 13 LYS HD3 1 1
14 19490 1 1 13 LYS HE2 H 10.902 14.664 -29.557 1.00 . A A . 13 LYS HE2 1 1
14 19491 1 1 13 LYS HE3 H 9.753 14.913 -28.242 1.00 . A A . 13 LYS HE3 1 1
14 19492 1 1 13 LYS HG2 H 12.464 13.591 -27.822 1.00 . A A . 13 LYS HG2 1 1
14 19493 1 1 13 LYS HG3 H 11.293 13.944 -26.549 1.00 . A A . 13 LYS HG3 1 1
14 19494 1 1 13 LYS HZ1 H 9.688 17.239 -28.727 1.00 . A A . 13 LYS HZ1 1 1
14 19495 1 1 13 LYS HZ2 H 9.393 16.388 -30.158 1.00 . A A . 13 LYS HZ2 1 1
14 19496 1 1 13 LYS HZ3 H 10.905 17.094 -29.890 1.00 . A A . 13 LYS HZ3 1 1
14 19497 1 1 13 LYS N N 12.481 12.911 -24.494 1.00 . A A . 13 LYS N 1 1
14 19498 1 1 13 LYS NZ N 10.109 16.605 -29.436 1.00 . A A . 13 LYS NZ 1 1
14 19499 1 1 13 LYS O O 14.589 14.514 -23.349 1.00 . A A . 13 LYS O 1 1
14 19500 1 1 14 PHE C C 18.130 14.526 -24.491 1.00 . A A . 14 PHE C 1 1
14 19501 1 1 14 PHE CA C 17.163 13.619 -23.711 1.00 . A A . 14 PHE CA 1 1
14 19502 1 1 14 PHE CB C 17.894 12.377 -23.155 1.00 . A A . 14 PHE CB 1 1
14 19503 1 1 14 PHE CD1 C 17.778 10.467 -24.796 1.00 . A A . 14 PHE CD1 1 1
14 19504 1 1 14 PHE CD2 C 19.859 11.606 -24.543 1.00 . A A . 14 PHE CD2 1 1
14 19505 1 1 14 PHE CE1 C 18.350 9.623 -25.727 1.00 . A A . 14 PHE CE1 1 1
14 19506 1 1 14 PHE CE2 C 20.435 10.765 -25.478 1.00 . A A . 14 PHE CE2 1 1
14 19507 1 1 14 PHE CG C 18.521 11.469 -24.192 1.00 . A A . 14 PHE CG 1 1
14 19508 1 1 14 PHE CZ C 19.679 9.772 -26.069 1.00 . A A . 14 PHE CZ 1 1
14 19509 1 1 14 PHE H H 16.113 12.592 -25.265 1.00 . A A . 14 PHE H 1 1
14 19510 1 1 14 PHE HA H 16.784 14.189 -22.871 1.00 . A A . 14 PHE HA 1 1
14 19511 1 1 14 PHE HB2 H 18.681 12.705 -22.492 1.00 . A A . 14 PHE HB2 1 1
14 19512 1 1 14 PHE HB3 H 17.188 11.788 -22.585 1.00 . A A . 14 PHE HB3 1 1
14 19513 1 1 14 PHE HD1 H 16.739 10.350 -24.533 1.00 . A A . 14 PHE HD1 1 1
14 19514 1 1 14 PHE HD2 H 20.452 12.382 -24.082 1.00 . A A . 14 PHE HD2 1 1
14 19515 1 1 14 PHE HE1 H 17.757 8.847 -26.188 1.00 . A A . 14 PHE HE1 1 1
14 19516 1 1 14 PHE HE2 H 21.475 10.883 -25.743 1.00 . A A . 14 PHE HE2 1 1
14 19517 1 1 14 PHE HZ H 20.128 9.113 -26.798 1.00 . A A . 14 PHE HZ 1 1
14 19518 1 1 14 PHE N N 16.002 13.238 -24.532 1.00 . A A . 14 PHE N 1 1
14 19519 1 1 14 PHE O O 18.508 14.226 -25.630 1.00 . A A . 14 PHE O 1 1
14 19520 1 1 15 LEU C C 20.871 16.054 -24.456 1.00 . A A . 15 LEU C 1 1
14 19521 1 1 15 LEU CA C 19.436 16.601 -24.496 1.00 . A A . 15 LEU CA 1 1
14 19522 1 1 15 LEU CB C 19.344 17.973 -23.786 1.00 . A A . 15 LEU CB 1 1
14 19523 1 1 15 LEU CD1 C 21.480 19.130 -24.568 1.00 . A A . 15 LEU CD1 1 1
14 19524 1 1 15 LEU CD2 C 19.380 19.308 -25.936 1.00 . A A . 15 LEU CD2 1 1
14 19525 1 1 15 LEU CG C 19.955 19.190 -24.525 1.00 . A A . 15 LEU CG 1 1
14 19526 1 1 15 LEU H H 18.150 15.846 -22.986 1.00 . A A . 15 LEU H 1 1
14 19527 1 1 15 LEU HA H 19.141 16.723 -25.530 1.00 . A A . 15 LEU HA 1 1
14 19528 1 1 15 LEU HB2 H 18.298 18.185 -23.611 1.00 . A A . 15 LEU HB2 1 1
14 19529 1 1 15 LEU HB3 H 19.832 17.886 -22.825 1.00 . A A . 15 LEU HB3 1 1
14 19530 1 1 15 LEU HD11 H 21.867 19.071 -23.562 1.00 . A A . 15 LEU HD11 1 1
14 19531 1 1 15 LEU HD12 H 21.862 20.021 -25.047 1.00 . A A . 15 LEU HD12 1 1
14 19532 1 1 15 LEU HD13 H 21.794 18.259 -25.126 1.00 . A A . 15 LEU HD13 1 1
14 19533 1 1 15 LEU HD21 H 18.307 19.410 -25.879 1.00 . A A . 15 LEU HD21 1 1
14 19534 1 1 15 LEU HD22 H 19.627 18.422 -26.504 1.00 . A A . 15 LEU HD22 1 1
14 19535 1 1 15 LEU HD23 H 19.797 20.177 -26.427 1.00 . A A . 15 LEU HD23 1 1
14 19536 1 1 15 LEU HG H 19.685 20.090 -23.990 1.00 . A A . 15 LEU HG 1 1
14 19537 1 1 15 LEU N N 18.509 15.648 -23.877 1.00 . A A . 15 LEU N 1 1
14 19538 1 1 15 LEU O O 21.526 16.060 -23.415 1.00 . A A . 15 LEU O 1 1
14 19539 1 1 16 MET C C 23.405 15.769 -26.905 1.00 . A A . 16 MET C 1 1
14 19540 1 1 16 MET CA C 22.703 15.065 -25.735 1.00 . A A . 16 MET CA 1 1
14 19541 1 1 16 MET CB C 22.673 13.542 -25.954 1.00 . A A . 16 MET CB 1 1
14 19542 1 1 16 MET CE C 24.267 12.791 -28.651 1.00 . A A . 16 MET CE 1 1
14 19543 1 1 16 MET CG C 24.037 12.861 -25.876 1.00 . A A . 16 MET CG 1 1
14 19544 1 1 16 MET H H 20.741 15.542 -26.375 1.00 . A A . 16 MET H 1 1
14 19545 1 1 16 MET HA H 23.237 15.283 -24.819 1.00 . A A . 16 MET HA 1 1
14 19546 1 1 16 MET HB2 H 22.033 13.097 -25.204 1.00 . A A . 16 MET HB2 1 1
14 19547 1 1 16 MET HB3 H 22.252 13.342 -26.930 1.00 . A A . 16 MET HB3 1 1
14 19548 1 1 16 MET HE1 H 24.146 11.718 -28.605 1.00 . A A . 16 MET HE1 1 1
14 19549 1 1 16 MET HE2 H 24.821 13.052 -29.540 1.00 . A A . 16 MET HE2 1 1
14 19550 1 1 16 MET HE3 H 23.295 13.261 -28.680 1.00 . A A . 16 MET HE3 1 1
14 19551 1 1 16 MET HG2 H 24.494 13.108 -24.928 1.00 . A A . 16 MET HG2 1 1
14 19552 1 1 16 MET HG3 H 23.892 11.790 -25.931 1.00 . A A . 16 MET HG3 1 1
14 19553 1 1 16 MET N N 21.337 15.570 -25.598 1.00 . A A . 16 MET N 1 1
14 19554 1 1 16 MET O O 22.968 15.667 -28.053 1.00 . A A . 16 MET O 1 1
14 19555 1 1 16 MET SD S 25.162 13.358 -27.203 1.00 . A A . 16 MET SD 1 1
14 19556 1 1 17 GLY C C 24.384 18.314 -28.315 1.00 . A A . 17 GLY C 1 1
14 19557 1 1 17 GLY CA C 25.211 17.224 -27.637 1.00 . A A . 17 GLY CA 1 1
14 19558 1 1 17 GLY H H 24.759 16.570 -25.667 1.00 . A A . 17 GLY H 1 1
14 19559 1 1 17 GLY HA2 H 26.081 17.678 -27.186 1.00 . A A . 17 GLY HA2 1 1
14 19560 1 1 17 GLY HA3 H 25.540 16.516 -28.386 1.00 . A A . 17 GLY HA3 1 1
14 19561 1 1 17 GLY N N 24.471 16.507 -26.603 1.00 . A A . 17 GLY N 1 1
14 19562 1 1 17 GLY O O 24.348 18.403 -29.542 1.00 . A A . 17 GLY O 1 1
14 19563 1 1 18 ASP C C 21.692 19.762 -28.866 1.00 . A A . 18 ASP C 1 1
14 19564 1 1 18 ASP CA C 22.880 20.248 -28.008 1.00 . A A . 18 ASP CA 1 1
14 19565 1 1 18 ASP CB C 23.747 21.229 -28.813 1.00 . A A . 18 ASP CB 1 1
14 19566 1 1 18 ASP CG C 24.940 21.731 -28.018 1.00 . A A . 18 ASP CG 1 1
14 19567 1 1 18 ASP H H 23.770 18.997 -26.538 1.00 . A A . 18 ASP H 1 1
14 19568 1 1 18 ASP HA H 22.483 20.767 -27.148 1.00 . A A . 18 ASP HA 1 1
14 19569 1 1 18 ASP HB2 H 24.108 20.733 -29.704 1.00 . A A . 18 ASP HB2 1 1
14 19570 1 1 18 ASP HB3 H 23.145 22.080 -29.102 1.00 . A A . 18 ASP HB3 1 1
14 19571 1 1 18 ASP N N 23.705 19.135 -27.506 1.00 . A A . 18 ASP N 1 1
14 19572 1 1 18 ASP O O 21.055 20.555 -29.566 1.00 . A A . 18 ASP O 1 1
14 19573 1 1 18 ASP OD1 O 24.736 22.507 -27.060 1.00 . A A . 18 ASP OD1 1 1
14 19574 1 1 18 ASP OD2 O 26.085 21.348 -28.339 1.00 . A A . 18 ASP OD2 1 1
14 19575 1 1 19 LYS C C 19.398 16.962 -28.742 1.00 . A A . 19 LYS C 1 1
14 19576 1 1 19 LYS CA C 20.302 17.874 -29.593 1.00 . A A . 19 LYS CA 1 1
14 19577 1 1 19 LYS CB C 20.906 17.080 -30.760 1.00 . A A . 19 LYS CB 1 1
14 19578 1 1 19 LYS CD C 22.503 17.168 -32.732 1.00 . A A . 19 LYS CD 1 1
14 19579 1 1 19 LYS CE C 23.740 16.696 -31.974 1.00 . A A . 19 LYS CE 1 1
14 19580 1 1 19 LYS CG C 21.561 17.960 -31.827 1.00 . A A . 19 LYS CG 1 1
14 19581 1 1 19 LYS H H 21.901 17.893 -28.192 1.00 . A A . 19 LYS H 1 1
14 19582 1 1 19 LYS HA H 19.702 18.680 -29.994 1.00 . A A . 19 LYS HA 1 1
14 19583 1 1 19 LYS HB2 H 21.655 16.403 -30.370 1.00 . A A . 19 LYS HB2 1 1
14 19584 1 1 19 LYS HB3 H 20.123 16.502 -31.231 1.00 . A A . 19 LYS HB3 1 1
14 19585 1 1 19 LYS HD2 H 21.979 16.306 -33.120 1.00 . A A . 19 LYS HD2 1 1
14 19586 1 1 19 LYS HD3 H 22.814 17.800 -33.553 1.00 . A A . 19 LYS HD3 1 1
14 19587 1 1 19 LYS HE2 H 24.268 17.559 -31.596 1.00 . A A . 19 LYS HE2 1 1
14 19588 1 1 19 LYS HE3 H 23.425 16.077 -31.144 1.00 . A A . 19 LYS HE3 1 1
14 19589 1 1 19 LYS HG2 H 20.786 18.402 -32.438 1.00 . A A . 19 LYS HG2 1 1
14 19590 1 1 19 LYS HG3 H 22.121 18.745 -31.337 1.00 . A A . 19 LYS HG3 1 1
14 19591 1 1 19 LYS HZ1 H 24.952 16.483 -33.654 1.00 . A A . 19 LYS HZ1 1 1
14 19592 1 1 19 LYS HZ2 H 24.182 15.054 -33.180 1.00 . A A . 19 LYS HZ2 1 1
14 19593 1 1 19 LYS HZ3 H 25.503 15.636 -32.301 1.00 . A A . 19 LYS HZ3 1 1
14 19594 1 1 19 LYS N N 21.384 18.469 -28.793 1.00 . A A . 19 LYS N 1 1
14 19595 1 1 19 LYS NZ N 24.658 15.915 -32.837 1.00 . A A . 19 LYS NZ 1 1
14 19596 1 1 19 LYS O O 19.882 16.206 -27.900 1.00 . A A . 19 LYS O 1 1
14 19597 1 1 20 LEU C C 16.834 14.890 -28.972 1.00 . A A . 20 LEU C 1 1
14 19598 1 1 20 LEU CA C 17.109 16.215 -28.242 1.00 . A A . 20 LEU CA 1 1
14 19599 1 1 20 LEU CB C 15.787 16.982 -28.066 1.00 . A A . 20 LEU CB 1 1
14 19600 1 1 20 LEU CD1 C 14.518 18.938 -27.114 1.00 . A A . 20 LEU CD1 1 1
14 19601 1 1 20 LEU CD2 C 16.083 17.638 -25.648 1.00 . A A . 20 LEU CD2 1 1
14 19602 1 1 20 LEU CG C 15.822 18.148 -27.065 1.00 . A A . 20 LEU CG 1 1
14 19603 1 1 20 LEU H H 17.762 17.681 -29.638 1.00 . A A . 20 LEU H 1 1
14 19604 1 1 20 LEU HA H 17.517 15.997 -27.264 1.00 . A A . 20 LEU HA 1 1
14 19605 1 1 20 LEU HB2 H 15.495 17.374 -29.031 1.00 . A A . 20 LEU HB2 1 1
14 19606 1 1 20 LEU HB3 H 15.029 16.282 -27.740 1.00 . A A . 20 LEU HB3 1 1
14 19607 1 1 20 LEU HD11 H 14.562 19.750 -26.403 1.00 . A A . 20 LEU HD11 1 1
14 19608 1 1 20 LEU HD12 H 13.689 18.288 -26.869 1.00 . A A . 20 LEU HD12 1 1
14 19609 1 1 20 LEU HD13 H 14.378 19.340 -28.107 1.00 . A A . 20 LEU HD13 1 1
14 19610 1 1 20 LEU HD21 H 16.143 18.476 -24.968 1.00 . A A . 20 LEU HD21 1 1
14 19611 1 1 20 LEU HD22 H 17.016 17.094 -25.627 1.00 . A A . 20 LEU HD22 1 1
14 19612 1 1 20 LEU HD23 H 15.278 16.984 -25.342 1.00 . A A . 20 LEU HD23 1 1
14 19613 1 1 20 LEU HG H 16.626 18.818 -27.332 1.00 . A A . 20 LEU HG 1 1
14 19614 1 1 20 LEU N N 18.086 17.046 -28.967 1.00 . A A . 20 LEU N 1 1
14 19615 1 1 20 LEU O O 16.266 14.882 -30.065 1.00 . A A . 20 LEU O 1 1
14 19616 1 1 21 GLN C C 15.710 11.818 -28.230 1.00 . A A . 21 GLN C 1 1
14 19617 1 1 21 GLN CA C 16.940 12.441 -28.918 1.00 . A A . 21 GLN CA 1 1
14 19618 1 1 21 GLN CB C 18.152 11.500 -28.770 1.00 . A A . 21 GLN CB 1 1
14 19619 1 1 21 GLN CD C 20.010 13.083 -29.541 1.00 . A A . 21 GLN CD 1 1
14 19620 1 1 21 GLN CG C 19.287 11.763 -29.762 1.00 . A A . 21 GLN CG 1 1
14 19621 1 1 21 GLN H H 17.746 13.842 -27.531 1.00 . A A . 21 GLN H 1 1
14 19622 1 1 21 GLN HA H 16.723 12.562 -29.971 1.00 . A A . 21 GLN HA 1 1
14 19623 1 1 21 GLN HB2 H 18.550 11.604 -27.771 1.00 . A A . 21 GLN HB2 1 1
14 19624 1 1 21 GLN HB3 H 17.819 10.480 -28.906 1.00 . A A . 21 GLN HB3 1 1
14 19625 1 1 21 GLN HE21 H 19.735 12.978 -27.580 1.00 . A A . 21 GLN HE21 1 1
14 19626 1 1 21 GLN HE22 H 20.575 14.371 -28.153 1.00 . A A . 21 GLN HE22 1 1
14 19627 1 1 21 GLN HG2 H 20.010 10.965 -29.678 1.00 . A A . 21 GLN HG2 1 1
14 19628 1 1 21 GLN HG3 H 18.875 11.761 -30.762 1.00 . A A . 21 GLN HG3 1 1
14 19629 1 1 21 GLN N N 17.236 13.773 -28.367 1.00 . A A . 21 GLN N 1 1
14 19630 1 1 21 GLN NE2 N 20.117 13.518 -28.299 1.00 . A A . 21 GLN NE2 1 1
14 19631 1 1 21 GLN O O 15.714 11.604 -27.015 1.00 . A A . 21 GLN O 1 1
14 19632 1 1 21 GLN OE1 O 20.489 13.702 -30.484 1.00 . A A . 21 GLN OE1 1 1
14 19633 1 1 22 PRO C C 13.603 9.413 -28.114 1.00 . A A . 22 PRO C 1 1
14 19634 1 1 22 PRO CA C 13.417 10.906 -28.453 1.00 . A A . 22 PRO CA 1 1
14 19635 1 1 22 PRO CB C 12.401 11.084 -29.589 1.00 . A A . 22 PRO CB 1 1
14 19636 1 1 22 PRO CD C 14.519 11.809 -30.440 1.00 . A A . 22 PRO CD 1 1
14 19637 1 1 22 PRO CG C 13.229 11.136 -30.829 1.00 . A A . 22 PRO CG 1 1
14 19638 1 1 22 PRO HA H 13.068 11.431 -27.573 1.00 . A A . 22 PRO HA 1 1
14 19639 1 1 22 PRO HB2 H 11.715 10.246 -29.602 1.00 . A A . 22 PRO HB2 1 1
14 19640 1 1 22 PRO HB3 H 11.850 12.003 -29.445 1.00 . A A . 22 PRO HB3 1 1
14 19641 1 1 22 PRO HD2 H 15.349 11.379 -30.983 1.00 . A A . 22 PRO HD2 1 1
14 19642 1 1 22 PRO HD3 H 14.461 12.873 -30.623 1.00 . A A . 22 PRO HD3 1 1
14 19643 1 1 22 PRO HG2 H 13.421 10.132 -31.186 1.00 . A A . 22 PRO HG2 1 1
14 19644 1 1 22 PRO HG3 H 12.720 11.711 -31.589 1.00 . A A . 22 PRO HG3 1 1
14 19645 1 1 22 PRO N N 14.637 11.532 -28.995 1.00 . A A . 22 PRO N 1 1
14 19646 1 1 22 PRO O O 13.806 8.581 -29.001 1.00 . A A . 22 PRO O 1 1
14 19647 1 1 23 PHE C C 12.392 7.088 -25.848 1.00 . A A . 23 PHE C 1 1
14 19648 1 1 23 PHE CA C 13.708 7.703 -26.357 1.00 . A A . 23 PHE CA 1 1
14 19649 1 1 23 PHE CB C 14.758 7.671 -25.234 1.00 . A A . 23 PHE CB 1 1
14 19650 1 1 23 PHE CD1 C 14.526 9.767 -23.839 1.00 . A A . 23 PHE CD1 1 1
14 19651 1 1 23 PHE CD2 C 13.756 7.708 -22.912 1.00 . A A . 23 PHE CD2 1 1
14 19652 1 1 23 PHE CE1 C 14.147 10.430 -22.686 1.00 . A A . 23 PHE CE1 1 1
14 19653 1 1 23 PHE CE2 C 13.376 8.368 -21.757 1.00 . A A . 23 PHE CE2 1 1
14 19654 1 1 23 PHE CG C 14.336 8.397 -23.970 1.00 . A A . 23 PHE CG 1 1
14 19655 1 1 23 PHE CZ C 13.572 9.730 -21.645 1.00 . A A . 23 PHE CZ 1 1
14 19656 1 1 23 PHE H H 13.331 9.783 -26.171 1.00 . A A . 23 PHE H 1 1
14 19657 1 1 23 PHE HA H 14.069 7.112 -27.188 1.00 . A A . 23 PHE HA 1 1
14 19658 1 1 23 PHE HB2 H 14.965 6.642 -24.975 1.00 . A A . 23 PHE HB2 1 1
14 19659 1 1 23 PHE HB3 H 15.667 8.132 -25.595 1.00 . A A . 23 PHE HB3 1 1
14 19660 1 1 23 PHE HD1 H 14.973 10.319 -24.653 1.00 . A A . 23 PHE HD1 1 1
14 19661 1 1 23 PHE HD2 H 13.601 6.643 -22.997 1.00 . A A . 23 PHE HD2 1 1
14 19662 1 1 23 PHE HE1 H 14.299 11.496 -22.601 1.00 . A A . 23 PHE HE1 1 1
14 19663 1 1 23 PHE HE2 H 12.926 7.818 -20.943 1.00 . A A . 23 PHE HE2 1 1
14 19664 1 1 23 PHE HZ H 13.275 10.247 -20.743 1.00 . A A . 23 PHE HZ 1 1
14 19665 1 1 23 PHE N N 13.521 9.082 -26.827 1.00 . A A . 23 PHE N 1 1
14 19666 1 1 23 PHE O O 11.515 7.795 -25.348 1.00 . A A . 23 PHE O 1 1
14 19667 1 1 24 THR C C 11.601 4.096 -24.289 1.00 . A A . 24 THR C 1 1
14 19668 1 1 24 THR CA C 11.129 5.027 -25.415 1.00 . A A . 24 THR CA 1 1
14 19669 1 1 24 THR CB C 10.391 4.181 -26.485 1.00 . A A . 24 THR CB 1 1
14 19670 1 1 24 THR CG2 C 9.218 3.420 -25.873 1.00 . A A . 24 THR CG2 1 1
14 19671 1 1 24 THR H H 12.942 5.280 -26.496 1.00 . A A . 24 THR H 1 1
14 19672 1 1 24 THR HA H 10.427 5.745 -25.006 1.00 . A A . 24 THR HA 1 1
14 19673 1 1 24 THR HB H 11.088 3.465 -26.901 1.00 . A A . 24 THR HB 1 1
14 19674 1 1 24 THR HG1 H 9.068 4.666 -27.871 1.00 . A A . 24 THR HG1 1 1
14 19675 1 1 24 THR HG21 H 8.535 4.121 -25.416 1.00 . A A . 24 THR HG21 1 1
14 19676 1 1 24 THR HG22 H 9.582 2.731 -25.125 1.00 . A A . 24 THR HG22 1 1
14 19677 1 1 24 THR HG23 H 8.703 2.871 -26.648 1.00 . A A . 24 THR HG23 1 1
14 19678 1 1 24 THR N N 12.264 5.770 -25.985 1.00 . A A . 24 THR N 1 1
14 19679 1 1 24 THR O O 12.219 3.062 -24.543 1.00 . A A . 24 THR O 1 1
14 19680 1 1 24 THR OG1 O 9.906 5.022 -27.542 1.00 . A A . 24 THR OG1 1 1
14 19681 1 1 25 LYS C C 10.545 3.067 -21.133 1.00 . A A . 25 LYS C 1 1
14 19682 1 1 25 LYS CA C 11.738 3.673 -21.881 1.00 . A A . 25 LYS CA 1 1
14 19683 1 1 25 LYS CB C 12.583 4.521 -20.914 1.00 . A A . 25 LYS CB 1 1
14 19684 1 1 25 LYS CD C 14.765 3.269 -21.215 1.00 . A A . 25 LYS CD 1 1
14 19685 1 1 25 LYS CE C 14.701 2.678 -19.806 1.00 . A A . 25 LYS CE 1 1
14 19686 1 1 25 LYS CG C 14.056 4.624 -21.301 1.00 . A A . 25 LYS CG 1 1
14 19687 1 1 25 LYS H H 10.821 5.303 -22.894 1.00 . A A . 25 LYS H 1 1
14 19688 1 1 25 LYS HA H 12.353 2.861 -22.249 1.00 . A A . 25 LYS HA 1 1
14 19689 1 1 25 LYS HB2 H 12.173 5.521 -20.881 1.00 . A A . 25 LYS HB2 1 1
14 19690 1 1 25 LYS HB3 H 12.524 4.089 -19.923 1.00 . A A . 25 LYS HB3 1 1
14 19691 1 1 25 LYS HD2 H 14.291 2.584 -21.903 1.00 . A A . 25 LYS HD2 1 1
14 19692 1 1 25 LYS HD3 H 15.801 3.400 -21.494 1.00 . A A . 25 LYS HD3 1 1
14 19693 1 1 25 LYS HE2 H 15.078 3.408 -19.105 1.00 . A A . 25 LYS HE2 1 1
14 19694 1 1 25 LYS HE3 H 13.672 2.450 -19.566 1.00 . A A . 25 LYS HE3 1 1
14 19695 1 1 25 LYS HG2 H 14.126 4.992 -22.315 1.00 . A A . 25 LYS HG2 1 1
14 19696 1 1 25 LYS HG3 H 14.545 5.319 -20.633 1.00 . A A . 25 LYS HG3 1 1
14 19697 1 1 25 LYS HZ1 H 16.485 1.619 -20.002 1.00 . A A . 25 LYS HZ1 1 1
14 19698 1 1 25 LYS HZ2 H 15.104 0.673 -20.259 1.00 . A A . 25 LYS HZ2 1 1
14 19699 1 1 25 LYS HZ3 H 15.546 1.129 -18.688 1.00 . A A . 25 LYS HZ3 1 1
14 19700 1 1 25 LYS N N 11.323 4.471 -23.042 1.00 . A A . 25 LYS N 1 1
14 19701 1 1 25 LYS NZ N 15.512 1.436 -19.682 1.00 . A A . 25 LYS NZ 1 1
14 19702 1 1 25 LYS O O 9.754 3.775 -20.519 1.00 . A A . 25 LYS O 1 1
14 19703 1 1 26 GLU C C 10.075 0.565 -19.071 1.00 . A A . 26 GLU C 1 1
14 19704 1 1 26 GLU CA C 9.443 1.011 -20.397 1.00 . A A . 26 GLU CA 1 1
14 19705 1 1 26 GLU CB C 8.942 -0.197 -21.197 1.00 . A A . 26 GLU CB 1 1
14 19706 1 1 26 GLU CD C 8.064 -0.967 -23.459 1.00 . A A . 26 GLU CD 1 1
14 19707 1 1 26 GLU CG C 8.255 0.196 -22.500 1.00 . A A . 26 GLU CG 1 1
14 19708 1 1 26 GLU H H 11.019 1.247 -21.793 1.00 . A A . 26 GLU H 1 1
14 19709 1 1 26 GLU HA H 8.611 1.671 -20.189 1.00 . A A . 26 GLU HA 1 1
14 19710 1 1 26 GLU HB2 H 9.786 -0.834 -21.431 1.00 . A A . 26 GLU HB2 1 1
14 19711 1 1 26 GLU HB3 H 8.237 -0.754 -20.594 1.00 . A A . 26 GLU HB3 1 1
14 19712 1 1 26 GLU HG2 H 7.283 0.609 -22.266 1.00 . A A . 26 GLU HG2 1 1
14 19713 1 1 26 GLU HG3 H 8.852 0.955 -22.989 1.00 . A A . 26 GLU HG3 1 1
14 19714 1 1 26 GLU N N 10.429 1.747 -21.191 1.00 . A A . 26 GLU N 1 1
14 19715 1 1 26 GLU O O 10.776 -0.444 -19.020 1.00 . A A . 26 GLU O 1 1
14 19716 1 1 26 GLU OE1 O 7.441 -1.974 -23.074 1.00 . A A . 26 GLU OE1 1 1
14 19717 1 1 26 GLU OE2 O 8.536 -0.877 -24.610 1.00 . A A . 26 GLU OE2 1 1
14 19718 1 1 27 LEU C C 9.562 0.775 -15.588 1.00 . A A . 27 LEU C 1 1
14 19719 1 1 27 LEU CA C 10.536 1.104 -16.726 1.00 . A A . 27 LEU CA 1 1
14 19720 1 1 27 LEU CB C 11.393 2.325 -16.336 1.00 . A A . 27 LEU CB 1 1
14 19721 1 1 27 LEU CD1 C 11.419 4.612 -15.261 1.00 . A A . 27 LEU CD1 1 1
14 19722 1 1 27 LEU CD2 C 10.372 4.332 -17.514 1.00 . A A . 27 LEU CD2 1 1
14 19723 1 1 27 LEU CG C 10.636 3.663 -16.162 1.00 . A A . 27 LEU CG 1 1
14 19724 1 1 27 LEU H H 9.188 2.055 -18.075 1.00 . A A . 27 LEU H 1 1
14 19725 1 1 27 LEU HA H 11.193 0.256 -16.858 1.00 . A A . 27 LEU HA 1 1
14 19726 1 1 27 LEU HB2 H 11.895 2.097 -15.405 1.00 . A A . 27 LEU HB2 1 1
14 19727 1 1 27 LEU HB3 H 12.148 2.462 -17.099 1.00 . A A . 27 LEU HB3 1 1
14 19728 1 1 27 LEU HD11 H 10.861 5.527 -15.126 1.00 . A A . 27 LEU HD11 1 1
14 19729 1 1 27 LEU HD12 H 12.374 4.839 -15.714 1.00 . A A . 27 LEU HD12 1 1
14 19730 1 1 27 LEU HD13 H 11.581 4.146 -14.299 1.00 . A A . 27 LEU HD13 1 1
14 19731 1 1 27 LEU HD21 H 9.863 5.272 -17.357 1.00 . A A . 27 LEU HD21 1 1
14 19732 1 1 27 LEU HD22 H 9.757 3.691 -18.124 1.00 . A A . 27 LEU HD22 1 1
14 19733 1 1 27 LEU HD23 H 11.310 4.515 -18.020 1.00 . A A . 27 LEU HD23 1 1
14 19734 1 1 27 LEU HG H 9.681 3.472 -15.690 1.00 . A A . 27 LEU HG 1 1
14 19735 1 1 27 LEU N N 9.847 1.332 -18.006 1.00 . A A . 27 LEU N 1 1
14 19736 1 1 27 LEU O O 8.402 1.178 -15.607 1.00 . A A . 27 LEU O 1 1
14 19737 1 1 28 ASN C C 9.337 0.703 -12.309 1.00 . A A . 28 ASN C 1 1
14 19738 1 1 28 ASN CA C 9.250 -0.346 -13.432 1.00 . A A . 28 ASN CA 1 1
14 19739 1 1 28 ASN CB C 9.697 -1.719 -12.911 1.00 . A A . 28 ASN CB 1 1
14 19740 1 1 28 ASN CG C 11.158 -1.752 -12.495 1.00 . A A . 28 ASN CG 1 1
14 19741 1 1 28 ASN H H 10.989 -0.253 -14.640 1.00 . A A . 28 ASN H 1 1
14 19742 1 1 28 ASN HA H 8.219 -0.418 -13.756 1.00 . A A . 28 ASN HA 1 1
14 19743 1 1 28 ASN HB2 H 9.095 -1.983 -12.055 1.00 . A A . 28 ASN HB2 1 1
14 19744 1 1 28 ASN HB3 H 9.548 -2.457 -13.688 1.00 . A A . 28 ASN HB3 1 1
14 19745 1 1 28 ASN HD21 H 10.762 -3.109 -11.115 1.00 . A A . 28 ASN HD21 1 1
14 19746 1 1 28 ASN HD22 H 12.408 -2.611 -11.232 1.00 . A A . 28 ASN HD22 1 1
14 19747 1 1 28 ASN N N 10.055 0.040 -14.594 1.00 . A A . 28 ASN N 1 1
14 19748 1 1 28 ASN ND2 N 11.475 -2.573 -11.516 1.00 . A A . 28 ASN ND2 1 1
14 19749 1 1 28 ASN O O 10.409 1.253 -12.033 1.00 . A A . 28 ASN O 1 1
14 19750 1 1 28 ASN OD1 O 11.999 -1.045 -13.046 1.00 . A A . 28 ASN OD1 1 1
14 19751 1 1 29 ALA C C 6.861 1.742 -9.731 1.00 . A A . 29 ALA C 1 1
14 19752 1 1 29 ALA CA C 8.117 1.960 -10.593 1.00 . A A . 29 ALA CA 1 1
14 19753 1 1 29 ALA CB C 8.113 3.364 -11.191 1.00 . A A . 29 ALA CB 1 1
14 19754 1 1 29 ALA H H 7.392 0.477 -11.924 1.00 . A A . 29 ALA H 1 1
14 19755 1 1 29 ALA HA H 8.995 1.860 -9.967 1.00 . A A . 29 ALA HA 1 1
14 19756 1 1 29 ALA HB1 H 8.044 4.092 -10.399 1.00 . A A . 29 ALA HB1 1 1
14 19757 1 1 29 ALA HB2 H 7.266 3.472 -11.852 1.00 . A A . 29 ALA HB2 1 1
14 19758 1 1 29 ALA HB3 H 9.026 3.524 -11.746 1.00 . A A . 29 ALA HB3 1 1
14 19759 1 1 29 ALA N N 8.204 0.966 -11.666 1.00 . A A . 29 ALA N 1 1
14 19760 1 1 29 ALA O O 6.032 0.881 -10.026 1.00 . A A . 29 ALA O 1 1
14 19761 1 1 30 ILE C C 4.485 3.462 -8.306 1.00 . A A . 30 ILE C 1 1
14 19762 1 1 30 ILE CA C 5.535 2.455 -7.804 1.00 . A A . 30 ILE CA 1 1
14 19763 1 1 30 ILE CB C 5.855 2.740 -6.306 1.00 . A A . 30 ILE CB 1 1
14 19764 1 1 30 ILE CD1 C 8.232 1.734 -6.249 1.00 . A A . 30 ILE CD1 1 1
14 19765 1 1 30 ILE CG1 C 6.810 1.675 -5.722 1.00 . A A . 30 ILE CG1 1 1
14 19766 1 1 30 ILE CG2 C 4.566 2.800 -5.479 1.00 . A A . 30 ILE CG2 1 1
14 19767 1 1 30 ILE H H 7.469 3.111 -8.406 1.00 . A A . 30 ILE H 1 1
14 19768 1 1 30 ILE HA H 5.120 1.457 -7.879 1.00 . A A . 30 ILE HA 1 1
14 19769 1 1 30 ILE HB H 6.330 3.710 -6.247 1.00 . A A . 30 ILE HB 1 1
14 19770 1 1 30 ILE HD11 H 8.821 0.964 -5.774 1.00 . A A . 30 ILE HD11 1 1
14 19771 1 1 30 ILE HD12 H 8.661 2.701 -6.030 1.00 . A A . 30 ILE HD12 1 1
14 19772 1 1 30 ILE HD13 H 8.228 1.575 -7.318 1.00 . A A . 30 ILE HD13 1 1
14 19773 1 1 30 ILE HG12 H 6.858 1.797 -4.650 1.00 . A A . 30 ILE HG12 1 1
14 19774 1 1 30 ILE HG13 H 6.417 0.692 -5.944 1.00 . A A . 30 ILE HG13 1 1
14 19775 1 1 30 ILE HG21 H 3.935 3.596 -5.849 1.00 . A A . 30 ILE HG21 1 1
14 19776 1 1 30 ILE HG22 H 4.809 2.989 -4.443 1.00 . A A . 30 ILE HG22 1 1
14 19777 1 1 30 ILE HG23 H 4.040 1.858 -5.558 1.00 . A A . 30 ILE HG23 1 1
14 19778 1 1 30 ILE N N 6.737 2.507 -8.648 1.00 . A A . 30 ILE N 1 1
14 19779 1 1 30 ILE O O 3.292 3.163 -8.353 1.00 . A A . 30 ILE O 1 1
14 19780 1 1 31 ARG C C 4.970 6.710 -10.051 1.00 . A A . 31 ARG C 1 1
14 19781 1 1 31 ARG CA C 4.105 5.694 -9.282 1.00 . A A . 31 ARG CA 1 1
14 19782 1 1 31 ARG CB C 3.241 6.416 -8.225 1.00 . A A . 31 ARG CB 1 1
14 19783 1 1 31 ARG CD C 4.757 6.426 -6.174 1.00 . A A . 31 ARG CD 1 1
14 19784 1 1 31 ARG CG C 4.023 7.266 -7.218 1.00 . A A . 31 ARG CG 1 1
14 19785 1 1 31 ARG CZ C 6.127 6.818 -4.178 1.00 . A A . 31 ARG CZ 1 1
14 19786 1 1 31 ARG H H 5.901 4.851 -8.534 1.00 . A A . 31 ARG H 1 1
14 19787 1 1 31 ARG HA H 3.453 5.201 -9.990 1.00 . A A . 31 ARG HA 1 1
14 19788 1 1 31 ARG HB2 H 2.545 7.065 -8.739 1.00 . A A . 31 ARG HB2 1 1
14 19789 1 1 31 ARG HB3 H 2.677 5.674 -7.676 1.00 . A A . 31 ARG HB3 1 1
14 19790 1 1 31 ARG HD2 H 4.032 5.843 -5.623 1.00 . A A . 31 ARG HD2 1 1
14 19791 1 1 31 ARG HD3 H 5.444 5.762 -6.680 1.00 . A A . 31 ARG HD3 1 1
14 19792 1 1 31 ARG HE H 5.543 8.222 -5.416 1.00 . A A . 31 ARG HE 1 1
14 19793 1 1 31 ARG HG2 H 4.748 7.859 -7.754 1.00 . A A . 31 ARG HG2 1 1
14 19794 1 1 31 ARG HG3 H 3.331 7.924 -6.711 1.00 . A A . 31 ARG HG3 1 1
14 19795 1 1 31 ARG HH11 H 5.574 4.926 -4.428 1.00 . A A . 31 ARG HH11 1 1
14 19796 1 1 31 ARG HH12 H 6.556 5.231 -3.046 1.00 . A A . 31 ARG HH12 1 1
14 19797 1 1 31 ARG HH21 H 6.800 8.620 -3.664 1.00 . A A . 31 ARG HH21 1 1
14 19798 1 1 31 ARG HH22 H 7.256 7.319 -2.620 1.00 . A A . 31 ARG HH22 1 1
14 19799 1 1 31 ARG N N 4.953 4.659 -8.670 1.00 . A A . 31 ARG N 1 1
14 19800 1 1 31 ARG NE N 5.505 7.262 -5.235 1.00 . A A . 31 ARG NE 1 1
14 19801 1 1 31 ARG NH1 N 6.083 5.560 -3.863 1.00 . A A . 31 ARG NH1 1 1
14 19802 1 1 31 ARG NH2 N 6.777 7.646 -3.429 1.00 . A A . 31 ARG NH2 1 1
14 19803 1 1 31 ARG O O 6.196 6.576 -10.093 1.00 . A A . 31 ARG O 1 1
14 19804 1 1 32 GLU C C 6.232 9.344 -10.688 1.00 . A A . 32 GLU C 1 1
14 19805 1 1 32 GLU CA C 5.046 8.734 -11.455 1.00 . A A . 32 GLU CA 1 1
14 19806 1 1 32 GLU CB C 4.096 9.860 -11.911 1.00 . A A . 32 GLU CB 1 1
14 19807 1 1 32 GLU CD C 1.795 8.809 -11.714 1.00 . A A . 32 GLU CD 1 1
14 19808 1 1 32 GLU CG C 2.846 9.382 -12.653 1.00 . A A . 32 GLU CG 1 1
14 19809 1 1 32 GLU H H 3.360 7.782 -10.558 1.00 . A A . 32 GLU H 1 1
14 19810 1 1 32 GLU HA H 5.429 8.231 -12.331 1.00 . A A . 32 GLU HA 1 1
14 19811 1 1 32 GLU HB2 H 3.776 10.416 -11.041 1.00 . A A . 32 GLU HB2 1 1
14 19812 1 1 32 GLU HB3 H 4.643 10.526 -12.566 1.00 . A A . 32 GLU HB3 1 1
14 19813 1 1 32 GLU HG2 H 2.416 10.219 -13.186 1.00 . A A . 32 GLU HG2 1 1
14 19814 1 1 32 GLU HG3 H 3.134 8.619 -13.362 1.00 . A A . 32 GLU HG3 1 1
14 19815 1 1 32 GLU N N 4.334 7.721 -10.647 1.00 . A A . 32 GLU N 1 1
14 19816 1 1 32 GLU O O 7.310 9.545 -11.251 1.00 . A A . 32 GLU O 1 1
14 19817 1 1 32 GLU OE1 O 1.140 9.598 -11.002 1.00 . A A . 32 GLU OE1 1 1
14 19818 1 1 32 GLU OE2 O 1.653 7.573 -11.647 1.00 . A A . 32 GLU OE2 1 1
14 19819 1 1 33 GLU C C 8.389 9.336 -8.657 1.00 . A A . 33 GLU C 1 1
14 19820 1 1 33 GLU CA C 7.082 10.139 -8.512 1.00 . A A . 33 GLU CA 1 1
14 19821 1 1 33 GLU CB C 6.625 10.055 -7.051 1.00 . A A . 33 GLU CB 1 1
14 19822 1 1 33 GLU CD C 4.842 10.563 -5.326 1.00 . A A . 33 GLU CD 1 1
14 19823 1 1 33 GLU CG C 5.378 10.871 -6.717 1.00 . A A . 33 GLU CG 1 1
14 19824 1 1 33 GLU H H 5.116 9.508 -9.036 1.00 . A A . 33 GLU H 1 1
14 19825 1 1 33 GLU HA H 7.266 11.171 -8.767 1.00 . A A . 33 GLU HA 1 1
14 19826 1 1 33 GLU HB2 H 6.418 9.020 -6.814 1.00 . A A . 33 GLU HB2 1 1
14 19827 1 1 33 GLU HB3 H 7.432 10.400 -6.416 1.00 . A A . 33 GLU HB3 1 1
14 19828 1 1 33 GLU HG2 H 5.625 11.922 -6.765 1.00 . A A . 33 GLU HG2 1 1
14 19829 1 1 33 GLU HG3 H 4.609 10.647 -7.444 1.00 . A A . 33 GLU HG3 1 1
14 19830 1 1 33 GLU N N 6.020 9.628 -9.399 1.00 . A A . 33 GLU N 1 1
14 19831 1 1 33 GLU O O 9.487 9.895 -8.676 1.00 . A A . 33 GLU O 1 1
14 19832 1 1 33 GLU OE1 O 5.629 10.105 -4.467 1.00 . A A . 33 GLU OE1 1 1
14 19833 1 1 33 GLU OE2 O 3.629 10.736 -5.093 1.00 . A A . 33 GLU OE2 1 1
14 19834 1 1 34 GLU C C 10.089 7.162 -10.184 1.00 . A A . 34 GLU C 1 1
14 19835 1 1 34 GLU CA C 9.399 7.110 -8.815 1.00 . A A . 34 GLU CA 1 1
14 19836 1 1 34 GLU CB C 8.942 5.678 -8.515 1.00 . A A . 34 GLU CB 1 1
14 19837 1 1 34 GLU CD C 9.319 5.798 -6.016 1.00 . A A . 34 GLU CD 1 1
14 19838 1 1 34 GLU CG C 8.331 5.502 -7.130 1.00 . A A . 34 GLU CG 1 1
14 19839 1 1 34 GLU H H 7.347 7.641 -8.779 1.00 . A A . 34 GLU H 1 1
14 19840 1 1 34 GLU HA H 10.107 7.415 -8.057 1.00 . A A . 34 GLU HA 1 1
14 19841 1 1 34 GLU HB2 H 8.200 5.393 -9.245 1.00 . A A . 34 GLU HB2 1 1
14 19842 1 1 34 GLU HB3 H 9.791 5.014 -8.599 1.00 . A A . 34 GLU HB3 1 1
14 19843 1 1 34 GLU HG2 H 7.487 6.173 -7.034 1.00 . A A . 34 GLU HG2 1 1
14 19844 1 1 34 GLU HG3 H 7.987 4.482 -7.028 1.00 . A A . 34 GLU HG3 1 1
14 19845 1 1 34 GLU N N 8.250 8.017 -8.748 1.00 . A A . 34 GLU N 1 1
14 19846 1 1 34 GLU O O 11.316 7.097 -10.270 1.00 . A A . 34 GLU O 1 1
14 19847 1 1 34 GLU OE1 O 10.151 4.919 -5.710 1.00 . A A . 34 GLU OE1 1 1
14 19848 1 1 34 GLU OE2 O 9.280 6.910 -5.454 1.00 . A A . 34 GLU OE2 1 1
14 19849 1 1 35 ILE C C 10.991 8.283 -12.778 1.00 . A A . 35 ILE C 1 1
14 19850 1 1 35 ILE CA C 9.806 7.314 -12.624 1.00 . A A . 35 ILE CA 1 1
14 19851 1 1 35 ILE CB C 8.692 7.712 -13.626 1.00 . A A . 35 ILE CB 1 1
14 19852 1 1 35 ILE CD1 C 6.362 7.066 -14.456 1.00 . A A . 35 ILE CD1 1 1
14 19853 1 1 35 ILE CG1 C 7.529 6.708 -13.560 1.00 . A A . 35 ILE CG1 1 1
14 19854 1 1 35 ILE CG2 C 9.243 7.808 -15.051 1.00 . A A . 35 ILE CG2 1 1
14 19855 1 1 35 ILE H H 8.325 7.385 -11.100 1.00 . A A . 35 ILE H 1 1
14 19856 1 1 35 ILE HA H 10.139 6.315 -12.869 1.00 . A A . 35 ILE HA 1 1
14 19857 1 1 35 ILE HB H 8.325 8.689 -13.345 1.00 . A A . 35 ILE HB 1 1
14 19858 1 1 35 ILE HD11 H 6.691 7.094 -15.486 1.00 . A A . 35 ILE HD11 1 1
14 19859 1 1 35 ILE HD12 H 5.975 8.034 -14.175 1.00 . A A . 35 ILE HD12 1 1
14 19860 1 1 35 ILE HD13 H 5.586 6.323 -14.348 1.00 . A A . 35 ILE HD13 1 1
14 19861 1 1 35 ILE HG12 H 7.885 5.730 -13.858 1.00 . A A . 35 ILE HG12 1 1
14 19862 1 1 35 ILE HG13 H 7.162 6.655 -12.545 1.00 . A A . 35 ILE HG13 1 1
14 19863 1 1 35 ILE HG21 H 9.617 6.842 -15.360 1.00 . A A . 35 ILE HG21 1 1
14 19864 1 1 35 ILE HG22 H 10.047 8.529 -15.082 1.00 . A A . 35 ILE HG22 1 1
14 19865 1 1 35 ILE HG23 H 8.456 8.120 -15.722 1.00 . A A . 35 ILE HG23 1 1
14 19866 1 1 35 ILE N N 9.291 7.292 -11.245 1.00 . A A . 35 ILE N 1 1
14 19867 1 1 35 ILE O O 11.982 7.974 -13.446 1.00 . A A . 35 ILE O 1 1
14 19868 1 1 36 TYR C C 13.265 9.926 -11.646 1.00 . A A . 36 TYR C 1 1
14 19869 1 1 36 TYR CA C 11.934 10.467 -12.197 1.00 . A A . 36 TYR CA 1 1
14 19870 1 1 36 TYR CB C 11.496 11.715 -11.416 1.00 . A A . 36 TYR CB 1 1
14 19871 1 1 36 TYR CD1 C 9.571 12.130 -13.020 1.00 . A A . 36 TYR CD1 1 1
14 19872 1 1 36 TYR CD2 C 9.219 12.571 -10.700 1.00 . A A . 36 TYR CD2 1 1
14 19873 1 1 36 TYR CE1 C 8.272 12.514 -13.293 1.00 . A A . 36 TYR CE1 1 1
14 19874 1 1 36 TYR CE2 C 7.920 12.958 -10.969 1.00 . A A . 36 TYR CE2 1 1
14 19875 1 1 36 TYR CG C 10.070 12.149 -11.718 1.00 . A A . 36 TYR CG 1 1
14 19876 1 1 36 TYR CZ C 7.454 12.927 -12.266 1.00 . A A . 36 TYR CZ 1 1
14 19877 1 1 36 TYR H H 10.077 9.622 -11.611 1.00 . A A . 36 TYR H 1 1
14 19878 1 1 36 TYR HA H 12.074 10.736 -13.234 1.00 . A A . 36 TYR HA 1 1
14 19879 1 1 36 TYR HB2 H 11.564 11.513 -10.356 1.00 . A A . 36 TYR HB2 1 1
14 19880 1 1 36 TYR HB3 H 12.154 12.537 -11.662 1.00 . A A . 36 TYR HB3 1 1
14 19881 1 1 36 TYR HD1 H 10.213 11.807 -13.826 1.00 . A A . 36 TYR HD1 1 1
14 19882 1 1 36 TYR HD2 H 9.586 12.595 -9.685 1.00 . A A . 36 TYR HD2 1 1
14 19883 1 1 36 TYR HE1 H 7.901 12.491 -14.309 1.00 . A A . 36 TYR HE1 1 1
14 19884 1 1 36 TYR HE2 H 7.276 13.283 -10.164 1.00 . A A . 36 TYR HE2 1 1
14 19885 1 1 36 TYR HH H 5.961 14.120 -12.060 1.00 . A A . 36 TYR HH 1 1
14 19886 1 1 36 TYR N N 10.884 9.445 -12.138 1.00 . A A . 36 TYR N 1 1
14 19887 1 1 36 TYR O O 14.285 9.937 -12.337 1.00 . A A . 36 TYR O 1 1
14 19888 1 1 36 TYR OH O 6.161 13.309 -12.536 1.00 . A A . 36 TYR OH 1 1
14 19889 1 1 37 GLU C C 14.986 7.675 -10.619 1.00 . A A . 37 GLU C 1 1
14 19890 1 1 37 GLU CA C 14.416 8.827 -9.772 1.00 . A A . 37 GLU CA 1 1
14 19891 1 1 37 GLU CB C 14.053 8.301 -8.374 1.00 . A A . 37 GLU CB 1 1
14 19892 1 1 37 GLU CD C 14.884 10.277 -7.011 1.00 . A A . 37 GLU CD 1 1
14 19893 1 1 37 GLU CG C 13.699 9.390 -7.363 1.00 . A A . 37 GLU CG 1 1
14 19894 1 1 37 GLU H H 12.394 9.471 -9.906 1.00 . A A . 37 GLU H 1 1
14 19895 1 1 37 GLU HA H 15.170 9.595 -9.675 1.00 . A A . 37 GLU HA 1 1
14 19896 1 1 37 GLU HB2 H 13.204 7.638 -8.463 1.00 . A A . 37 GLU HB2 1 1
14 19897 1 1 37 GLU HB3 H 14.891 7.741 -7.985 1.00 . A A . 37 GLU HB3 1 1
14 19898 1 1 37 GLU HG2 H 12.912 10.006 -7.778 1.00 . A A . 37 GLU HG2 1 1
14 19899 1 1 37 GLU HG3 H 13.341 8.917 -6.458 1.00 . A A . 37 GLU HG3 1 1
14 19900 1 1 37 GLU N N 13.234 9.432 -10.408 1.00 . A A . 37 GLU N 1 1
14 19901 1 1 37 GLU O O 16.204 7.557 -10.794 1.00 . A A . 37 GLU O 1 1
14 19902 1 1 37 GLU OE1 O 15.855 9.766 -6.411 1.00 . A A . 37 GLU OE1 1 1
14 19903 1 1 37 GLU OE2 O 14.850 11.487 -7.319 1.00 . A A . 37 GLU OE2 1 1
14 19904 1 1 38 ARG C C 15.290 6.111 -13.197 1.00 . A A . 38 ARG C 1 1
14 19905 1 1 38 ARG CA C 14.478 5.681 -11.960 1.00 . A A . 38 ARG CA 1 1
14 19906 1 1 38 ARG CB C 13.225 4.909 -12.405 1.00 . A A . 38 ARG CB 1 1
14 19907 1 1 38 ARG CD C 13.009 3.288 -10.468 1.00 . A A . 38 ARG CD 1 1
14 19908 1 1 38 ARG CG C 12.348 4.408 -11.258 1.00 . A A . 38 ARG CG 1 1
14 19909 1 1 38 ARG CZ C 14.184 1.313 -11.309 1.00 . A A . 38 ARG CZ 1 1
14 19910 1 1 38 ARG H H 13.139 7.002 -10.972 1.00 . A A . 38 ARG H 1 1
14 19911 1 1 38 ARG HA H 15.091 5.032 -11.349 1.00 . A A . 38 ARG HA 1 1
14 19912 1 1 38 ARG HB2 H 12.623 5.557 -13.025 1.00 . A A . 38 ARG HB2 1 1
14 19913 1 1 38 ARG HB3 H 13.534 4.054 -12.992 1.00 . A A . 38 ARG HB3 1 1
14 19914 1 1 38 ARG HD2 H 14.001 3.604 -10.177 1.00 . A A . 38 ARG HD2 1 1
14 19915 1 1 38 ARG HD3 H 12.422 3.095 -9.580 1.00 . A A . 38 ARG HD3 1 1
14 19916 1 1 38 ARG HE H 12.307 1.755 -11.724 1.00 . A A . 38 ARG HE 1 1
14 19917 1 1 38 ARG HG2 H 12.147 5.232 -10.588 1.00 . A A . 38 ARG HG2 1 1
14 19918 1 1 38 ARG HG3 H 11.415 4.045 -11.667 1.00 . A A . 38 ARG HG3 1 1
14 19919 1 1 38 ARG HH11 H 15.292 2.529 -10.179 1.00 . A A . 38 ARG HH11 1 1
14 19920 1 1 38 ARG HH12 H 16.090 1.110 -10.755 1.00 . A A . 38 ARG HH12 1 1
14 19921 1 1 38 ARG HH21 H 13.334 -0.080 -12.452 1.00 . A A . 38 ARG HH21 1 1
14 19922 1 1 38 ARG HH22 H 14.990 -0.349 -12.036 1.00 . A A . 38 ARG HH22 1 1
14 19923 1 1 38 ARG N N 14.091 6.836 -11.141 1.00 . A A . 38 ARG N 1 1
14 19924 1 1 38 ARG NE N 13.109 2.052 -11.243 1.00 . A A . 38 ARG NE 1 1
14 19925 1 1 38 ARG NH1 N 15.272 1.678 -10.702 1.00 . A A . 38 ARG NH1 1 1
14 19926 1 1 38 ARG NH2 N 14.171 0.208 -11.983 1.00 . A A . 38 ARG NH2 1 1
14 19927 1 1 38 ARG O O 16.430 5.681 -13.384 1.00 . A A . 38 ARG O 1 1
14 19928 1 1 39 LEU C C 16.639 8.242 -14.953 1.00 . A A . 39 LEU C 1 1
14 19929 1 1 39 LEU CA C 15.358 7.447 -15.255 1.00 . A A . 39 LEU CA 1 1
14 19930 1 1 39 LEU CB C 14.388 8.298 -16.089 1.00 . A A . 39 LEU CB 1 1
14 19931 1 1 39 LEU CD1 C 12.315 8.459 -17.515 1.00 . A A . 39 LEU CD1 1 1
14 19932 1 1 39 LEU CD2 C 13.772 6.414 -17.644 1.00 . A A . 39 LEU CD2 1 1
14 19933 1 1 39 LEU CG C 13.232 7.519 -16.736 1.00 . A A . 39 LEU CG 1 1
14 19934 1 1 39 LEU H H 13.800 7.303 -13.812 1.00 . A A . 39 LEU H 1 1
14 19935 1 1 39 LEU HA H 15.629 6.572 -15.831 1.00 . A A . 39 LEU HA 1 1
14 19936 1 1 39 LEU HB2 H 13.966 9.058 -15.445 1.00 . A A . 39 LEU HB2 1 1
14 19937 1 1 39 LEU HB3 H 14.948 8.786 -16.875 1.00 . A A . 39 LEU HB3 1 1
14 19938 1 1 39 LEU HD11 H 11.505 7.892 -17.953 1.00 . A A . 39 LEU HD11 1 1
14 19939 1 1 39 LEU HD12 H 12.876 8.946 -18.298 1.00 . A A . 39 LEU HD12 1 1
14 19940 1 1 39 LEU HD13 H 11.910 9.204 -16.845 1.00 . A A . 39 LEU HD13 1 1
14 19941 1 1 39 LEU HD21 H 14.418 5.760 -17.074 1.00 . A A . 39 LEU HD21 1 1
14 19942 1 1 39 LEU HD22 H 14.334 6.853 -18.456 1.00 . A A . 39 LEU HD22 1 1
14 19943 1 1 39 LEU HD23 H 12.948 5.843 -18.046 1.00 . A A . 39 LEU HD23 1 1
14 19944 1 1 39 LEU HG H 12.643 7.053 -15.958 1.00 . A A . 39 LEU HG 1 1
14 19945 1 1 39 LEU N N 14.700 6.974 -14.028 1.00 . A A . 39 LEU N 1 1
14 19946 1 1 39 LEU O O 17.668 8.042 -15.604 1.00 . A A . 39 LEU O 1 1
14 19947 1 1 40 TYR C C 18.903 9.006 -13.073 1.00 . A A . 40 TYR C 1 1
14 19948 1 1 40 TYR CA C 17.762 9.918 -13.560 1.00 . A A . 40 TYR CA 1 1
14 19949 1 1 40 TYR CB C 17.399 10.930 -12.460 1.00 . A A . 40 TYR CB 1 1
14 19950 1 1 40 TYR CD1 C 16.234 12.331 -14.237 1.00 . A A . 40 TYR CD1 1 1
14 19951 1 1 40 TYR CD2 C 15.707 12.746 -11.946 1.00 . A A . 40 TYR CD2 1 1
14 19952 1 1 40 TYR CE1 C 15.358 13.330 -14.621 1.00 . A A . 40 TYR CE1 1 1
14 19953 1 1 40 TYR CE2 C 14.829 13.743 -12.325 1.00 . A A . 40 TYR CE2 1 1
14 19954 1 1 40 TYR CG C 16.425 12.019 -12.893 1.00 . A A . 40 TYR CG 1 1
14 19955 1 1 40 TYR CZ C 14.659 14.031 -13.662 1.00 . A A . 40 TYR CZ 1 1
14 19956 1 1 40 TYR H H 15.730 9.279 -13.494 1.00 . A A . 40 TYR H 1 1
14 19957 1 1 40 TYR HA H 18.105 10.460 -14.431 1.00 . A A . 40 TYR HA 1 1
14 19958 1 1 40 TYR HB2 H 16.949 10.400 -11.632 1.00 . A A . 40 TYR HB2 1 1
14 19959 1 1 40 TYR HB3 H 18.302 11.415 -12.116 1.00 . A A . 40 TYR HB3 1 1
14 19960 1 1 40 TYR HD1 H 16.780 11.779 -14.990 1.00 . A A . 40 TYR HD1 1 1
14 19961 1 1 40 TYR HD2 H 15.841 12.520 -10.897 1.00 . A A . 40 TYR HD2 1 1
14 19962 1 1 40 TYR HE1 H 15.223 13.557 -15.669 1.00 . A A . 40 TYR HE1 1 1
14 19963 1 1 40 TYR HE2 H 14.282 14.294 -11.576 1.00 . A A . 40 TYR HE2 1 1
14 19964 1 1 40 TYR HH H 13.177 14.691 -14.706 1.00 . A A . 40 TYR HH 1 1
14 19965 1 1 40 TYR N N 16.582 9.136 -13.962 1.00 . A A . 40 TYR N 1 1
14 19966 1 1 40 TYR O O 20.078 9.378 -13.138 1.00 . A A . 40 TYR O 1 1
14 19967 1 1 40 TYR OH O 13.791 15.031 -14.041 1.00 . A A . 40 TYR OH 1 1
14 19968 1 1 41 SER C C 20.140 6.058 -13.318 1.00 . A A . 41 SER C 1 1
14 19969 1 1 41 SER CA C 19.547 6.832 -12.132 1.00 . A A . 41 SER CA 1 1
14 19970 1 1 41 SER CB C 18.928 5.846 -11.126 1.00 . A A . 41 SER CB 1 1
14 19971 1 1 41 SER H H 17.598 7.593 -12.522 1.00 . A A . 41 SER H 1 1
14 19972 1 1 41 SER HA H 20.345 7.373 -11.641 1.00 . A A . 41 SER HA 1 1
14 19973 1 1 41 SER HB2 H 18.568 6.391 -10.264 1.00 . A A . 41 SER HB2 1 1
14 19974 1 1 41 SER HB3 H 18.101 5.329 -11.592 1.00 . A A . 41 SER HB3 1 1
14 19975 1 1 41 SER HG H 20.729 5.321 -10.523 1.00 . A A . 41 SER HG 1 1
14 19976 1 1 41 SER N N 18.551 7.816 -12.584 1.00 . A A . 41 SER N 1 1
14 19977 1 1 41 SER O O 21.362 5.957 -13.457 1.00 . A A . 41 SER O 1 1
14 19978 1 1 41 SER OG O 19.880 4.884 -10.688 1.00 . A A . 41 SER OG 1 1
14 19979 1 1 42 GLU C C 20.561 5.635 -16.302 1.00 . A A . 42 GLU C 1 1
14 19980 1 1 42 GLU CA C 19.734 4.757 -15.346 1.00 . A A . 42 GLU CA 1 1
14 19981 1 1 42 GLU CB C 18.548 4.132 -16.097 1.00 . A A . 42 GLU CB 1 1
14 19982 1 1 42 GLU CD C 17.831 2.609 -18.023 1.00 . A A . 42 GLU CD 1 1
14 19983 1 1 42 GLU CG C 18.984 3.248 -17.263 1.00 . A A . 42 GLU CG 1 1
14 19984 1 1 42 GLU H H 18.312 5.650 -14.039 1.00 . A A . 42 GLU H 1 1
14 19985 1 1 42 GLU HA H 20.368 3.960 -14.977 1.00 . A A . 42 GLU HA 1 1
14 19986 1 1 42 GLU HB2 H 17.974 3.531 -15.407 1.00 . A A . 42 GLU HB2 1 1
14 19987 1 1 42 GLU HB3 H 17.920 4.922 -16.483 1.00 . A A . 42 GLU HB3 1 1
14 19988 1 1 42 GLU HG2 H 19.553 3.853 -17.955 1.00 . A A . 42 GLU HG2 1 1
14 19989 1 1 42 GLU HG3 H 19.620 2.461 -16.879 1.00 . A A . 42 GLU HG3 1 1
14 19990 1 1 42 GLU N N 19.276 5.525 -14.184 1.00 . A A . 42 GLU N 1 1
14 19991 1 1 42 GLU O O 21.730 5.346 -16.571 1.00 . A A . 42 GLU O 1 1
14 19992 1 1 42 GLU OE1 O 16.913 2.056 -17.384 1.00 . A A . 42 GLU OE1 1 1
14 19993 1 1 42 GLU OE2 O 17.860 2.623 -19.274 1.00 . A A . 42 GLU OE2 1 1
14 19994 1 1 43 PHE C C 21.869 8.290 -17.004 1.00 . A A . 43 PHE C 1 1
14 19995 1 1 43 PHE CA C 20.650 7.659 -17.689 1.00 . A A . 43 PHE CA 1 1
14 19996 1 1 43 PHE CB C 19.689 8.754 -18.177 1.00 . A A . 43 PHE CB 1 1
14 19997 1 1 43 PHE CD1 C 17.567 7.561 -18.851 1.00 . A A . 43 PHE CD1 1 1
14 19998 1 1 43 PHE CD2 C 18.922 8.526 -20.565 1.00 . A A . 43 PHE CD2 1 1
14 19999 1 1 43 PHE CE1 C 16.672 7.118 -19.807 1.00 . A A . 43 PHE CE1 1 1
14 20000 1 1 43 PHE CE2 C 18.029 8.082 -21.522 1.00 . A A . 43 PHE CE2 1 1
14 20001 1 1 43 PHE CG C 18.703 8.272 -19.217 1.00 . A A . 43 PHE CG 1 1
14 20002 1 1 43 PHE CZ C 16.904 7.378 -21.143 1.00 . A A . 43 PHE CZ 1 1
14 20003 1 1 43 PHE H H 19.019 6.896 -16.554 1.00 . A A . 43 PHE H 1 1
14 20004 1 1 43 PHE HA H 20.998 7.096 -18.546 1.00 . A A . 43 PHE HA 1 1
14 20005 1 1 43 PHE HB2 H 19.127 9.132 -17.334 1.00 . A A . 43 PHE HB2 1 1
14 20006 1 1 43 PHE HB3 H 20.263 9.563 -18.609 1.00 . A A . 43 PHE HB3 1 1
14 20007 1 1 43 PHE HD1 H 17.384 7.355 -17.806 1.00 . A A . 43 PHE HD1 1 1
14 20008 1 1 43 PHE HD2 H 19.803 9.077 -20.866 1.00 . A A . 43 PHE HD2 1 1
14 20009 1 1 43 PHE HE1 H 15.792 6.567 -19.509 1.00 . A A . 43 PHE HE1 1 1
14 20010 1 1 43 PHE HE2 H 18.211 8.289 -22.567 1.00 . A A . 43 PHE HE2 1 1
14 20011 1 1 43 PHE HZ H 16.205 7.033 -21.892 1.00 . A A . 43 PHE HZ 1 1
14 20012 1 1 43 PHE N N 19.956 6.720 -16.797 1.00 . A A . 43 PHE N 1 1
14 20013 1 1 43 PHE O O 22.883 8.557 -17.645 1.00 . A A . 43 PHE O 1 1
14 20014 1 1 44 GLY C C 24.071 8.055 -14.868 1.00 . A A . 44 GLY C 1 1
14 20015 1 1 44 GLY CA C 22.907 9.039 -14.945 1.00 . A A . 44 GLY CA 1 1
14 20016 1 1 44 GLY H H 20.926 8.326 -15.243 1.00 . A A . 44 GLY H 1 1
14 20017 1 1 44 GLY HA2 H 23.248 9.951 -15.416 1.00 . A A . 44 GLY HA2 1 1
14 20018 1 1 44 GLY HA3 H 22.581 9.267 -13.941 1.00 . A A . 44 GLY HA3 1 1
14 20019 1 1 44 GLY N N 21.772 8.514 -15.699 1.00 . A A . 44 GLY N 1 1
14 20020 1 1 44 GLY O O 25.233 8.452 -14.807 1.00 . A A . 44 GLY O 1 1
14 20021 1 1 45 SER C C 25.320 5.300 -16.174 1.00 . A A . 45 SER C 1 1
14 20022 1 1 45 SER CA C 24.760 5.697 -14.797 1.00 . A A . 45 SER CA 1 1
14 20023 1 1 45 SER CB C 24.148 4.466 -14.107 1.00 . A A . 45 SER CB 1 1
14 20024 1 1 45 SER H H 22.801 6.516 -14.950 1.00 . A A . 45 SER H 1 1
14 20025 1 1 45 SER HA H 25.573 6.066 -14.189 1.00 . A A . 45 SER HA 1 1
14 20026 1 1 45 SER HB2 H 23.950 4.702 -13.073 1.00 . A A . 45 SER HB2 1 1
14 20027 1 1 45 SER HB3 H 23.217 4.209 -14.596 1.00 . A A . 45 SER HB3 1 1
14 20028 1 1 45 SER HG H 25.891 3.583 -13.839 1.00 . A A . 45 SER HG 1 1
14 20029 1 1 45 SER N N 23.749 6.764 -14.887 1.00 . A A . 45 SER N 1 1
14 20030 1 1 45 SER O O 26.486 5.555 -16.482 1.00 . A A . 45 SER O 1 1
14 20031 1 1 45 SER OG O 25.010 3.336 -14.152 1.00 . A A . 45 SER OG 1 1
14 20032 1 1 46 LYS C C 24.950 5.166 -19.433 1.00 . A A . 46 LYS C 1 1
14 20033 1 1 46 LYS CA C 24.934 4.127 -18.293 1.00 . A A . 46 LYS CA 1 1
14 20034 1 1 46 LYS CB C 24.056 2.923 -18.675 1.00 . A A . 46 LYS CB 1 1
14 20035 1 1 46 LYS CD C 21.722 1.990 -19.020 1.00 . A A . 46 LYS CD 1 1
14 20036 1 1 46 LYS CE C 22.131 1.276 -20.304 1.00 . A A . 46 LYS CE 1 1
14 20037 1 1 46 LYS CG C 22.562 3.239 -18.752 1.00 . A A . 46 LYS CG 1 1
14 20038 1 1 46 LYS H H 23.538 4.601 -16.754 1.00 . A A . 46 LYS H 1 1
14 20039 1 1 46 LYS HA H 25.946 3.775 -18.151 1.00 . A A . 46 LYS HA 1 1
14 20040 1 1 46 LYS HB2 H 24.373 2.555 -19.641 1.00 . A A . 46 LYS HB2 1 1
14 20041 1 1 46 LYS HB3 H 24.200 2.142 -17.941 1.00 . A A . 46 LYS HB3 1 1
14 20042 1 1 46 LYS HD2 H 21.838 1.306 -18.191 1.00 . A A . 46 LYS HD2 1 1
14 20043 1 1 46 LYS HD3 H 20.683 2.281 -19.098 1.00 . A A . 46 LYS HD3 1 1
14 20044 1 1 46 LYS HE2 H 22.036 1.963 -21.134 1.00 . A A . 46 LYS HE2 1 1
14 20045 1 1 46 LYS HE3 H 23.160 0.959 -20.216 1.00 . A A . 46 LYS HE3 1 1
14 20046 1 1 46 LYS HG2 H 22.248 3.668 -17.812 1.00 . A A . 46 LYS HG2 1 1
14 20047 1 1 46 LYS HG3 H 22.394 3.954 -19.544 1.00 . A A . 46 LYS HG3 1 1
14 20048 1 1 46 LYS HZ1 H 21.648 -0.451 -21.374 1.00 . A A . 46 LYS HZ1 1 1
14 20049 1 1 46 LYS HZ2 H 20.301 0.376 -20.768 1.00 . A A . 46 LYS HZ2 1 1
14 20050 1 1 46 LYS HZ3 H 21.276 -0.538 -19.729 1.00 . A A . 46 LYS HZ3 1 1
14 20051 1 1 46 LYS N N 24.481 4.687 -17.007 1.00 . A A . 46 LYS N 1 1
14 20052 1 1 46 LYS NZ N 21.281 0.084 -20.562 1.00 . A A . 46 LYS NZ 1 1
14 20053 1 1 46 LYS O O 25.146 4.814 -20.593 1.00 . A A . 46 LYS O 1 1
14 20054 1 1 47 HIS C C 25.550 8.771 -19.509 1.00 . A A . 47 HIS C 1 1
14 20055 1 1 47 HIS CA C 24.847 7.531 -20.096 1.00 . A A . 47 HIS CA 1 1
14 20056 1 1 47 HIS CB C 23.463 7.939 -20.630 1.00 . A A . 47 HIS CB 1 1
14 20057 1 1 47 HIS CD2 C 22.097 5.837 -21.318 1.00 . A A . 47 HIS CD2 1 1
14 20058 1 1 47 HIS CE1 C 22.243 6.057 -23.490 1.00 . A A . 47 HIS CE1 1 1
14 20059 1 1 47 HIS CG C 22.835 6.946 -21.565 1.00 . A A . 47 HIS CG 1 1
14 20060 1 1 47 HIS H H 24.494 6.654 -18.182 1.00 . A A . 47 HIS H 1 1
14 20061 1 1 47 HIS HA H 25.442 7.165 -20.922 1.00 . A A . 47 HIS HA 1 1
14 20062 1 1 47 HIS HB2 H 22.791 8.071 -19.795 1.00 . A A . 47 HIS HB2 1 1
14 20063 1 1 47 HIS HB3 H 23.552 8.879 -21.158 1.00 . A A . 47 HIS HB3 1 1
14 20064 1 1 47 HIS HD1 H 23.371 7.759 -23.440 1.00 . A A . 47 HIS HD1 1 1
14 20065 1 1 47 HIS HD2 H 21.833 5.446 -20.346 1.00 . A A . 47 HIS HD2 1 1
14 20066 1 1 47 HIS HE1 H 22.128 5.886 -24.550 1.00 . A A . 47 HIS HE1 1 1
14 20067 1 1 47 HIS HE2 H 21.349 4.419 -22.669 1.00 . A A . 47 HIS HE2 1 1
14 20068 1 1 47 HIS N N 24.736 6.439 -19.106 1.00 . A A . 47 HIS N 1 1
14 20069 1 1 47 HIS ND1 N 22.906 7.051 -22.938 1.00 . A A . 47 HIS ND1 1 1
14 20070 1 1 47 HIS NE2 N 21.745 5.305 -22.532 1.00 . A A . 47 HIS NE2 1 1
14 20071 1 1 47 HIS O O 26.212 9.518 -20.232 1.00 . A A . 47 HIS O 1 1
14 20072 1 1 48 ARG C C 25.261 11.450 -18.033 1.00 . A A . 48 ARG C 1 1
14 20073 1 1 48 ARG CA C 25.916 10.163 -17.506 1.00 . A A . 48 ARG CA 1 1
14 20074 1 1 48 ARG CB C 27.448 10.254 -17.617 1.00 . A A . 48 ARG CB 1 1
14 20075 1 1 48 ARG CD C 29.698 9.226 -17.153 1.00 . A A . 48 ARG CD 1 1
14 20076 1 1 48 ARG CG C 28.187 9.044 -17.057 1.00 . A A . 48 ARG CG 1 1
14 20077 1 1 48 ARG CZ C 31.077 10.411 -18.794 1.00 . A A . 48 ARG CZ 1 1
14 20078 1 1 48 ARG H H 24.903 8.312 -17.677 1.00 . A A . 48 ARG H 1 1
14 20079 1 1 48 ARG HA H 25.654 10.060 -16.463 1.00 . A A . 48 ARG HA 1 1
14 20080 1 1 48 ARG HB2 H 27.715 10.360 -18.659 1.00 . A A . 48 ARG HB2 1 1
14 20081 1 1 48 ARG HB3 H 27.783 11.132 -17.081 1.00 . A A . 48 ARG HB3 1 1
14 20082 1 1 48 ARG HD2 H 29.998 10.014 -16.475 1.00 . A A . 48 ARG HD2 1 1
14 20083 1 1 48 ARG HD3 H 30.179 8.302 -16.863 1.00 . A A . 48 ARG HD3 1 1
14 20084 1 1 48 ARG HE H 29.637 9.154 -19.252 1.00 . A A . 48 ARG HE 1 1
14 20085 1 1 48 ARG HG2 H 27.913 8.912 -16.020 1.00 . A A . 48 ARG HG2 1 1
14 20086 1 1 48 ARG HG3 H 27.902 8.166 -17.620 1.00 . A A . 48 ARG HG3 1 1
14 20087 1 1 48 ARG HH11 H 31.532 10.803 -16.898 1.00 . A A . 48 ARG HH11 1 1
14 20088 1 1 48 ARG HH12 H 32.479 11.636 -18.078 1.00 . A A . 48 ARG HH12 1 1
14 20089 1 1 48 ARG HH21 H 30.831 10.218 -20.755 1.00 . A A . 48 ARG HH21 1 1
14 20090 1 1 48 ARG HH22 H 32.085 11.302 -20.260 1.00 . A A . 48 ARG HH22 1 1
14 20091 1 1 48 ARG N N 25.393 8.976 -18.199 1.00 . A A . 48 ARG N 1 1
14 20092 1 1 48 ARG NE N 30.118 9.575 -18.510 1.00 . A A . 48 ARG NE 1 1
14 20093 1 1 48 ARG NH1 N 31.747 10.995 -17.850 1.00 . A A . 48 ARG NH1 1 1
14 20094 1 1 48 ARG NH2 N 31.353 10.663 -20.030 1.00 . A A . 48 ARG NH2 1 1
14 20095 1 1 48 ARG O O 25.929 12.338 -18.567 1.00 . A A . 48 ARG O 1 1
14 20096 1 1 49 VAL C C 22.621 13.476 -17.116 1.00 . A A . 49 VAL C 1 1
14 20097 1 1 49 VAL CA C 23.173 12.703 -18.327 1.00 . A A . 49 VAL CA 1 1
14 20098 1 1 49 VAL CB C 21.993 12.281 -19.246 1.00 . A A . 49 VAL CB 1 1
14 20099 1 1 49 VAL CG1 C 21.171 13.491 -19.693 1.00 . A A . 49 VAL CG1 1 1
14 20100 1 1 49 VAL CG2 C 22.510 11.499 -20.453 1.00 . A A . 49 VAL CG2 1 1
14 20101 1 1 49 VAL H H 23.462 10.777 -17.489 1.00 . A A . 49 VAL H 1 1
14 20102 1 1 49 VAL HA H 23.832 13.350 -18.892 1.00 . A A . 49 VAL HA 1 1
14 20103 1 1 49 VAL HB H 21.342 11.628 -18.677 1.00 . A A . 49 VAL HB 1 1
14 20104 1 1 49 VAL HG11 H 21.804 14.180 -20.233 1.00 . A A . 49 VAL HG11 1 1
14 20105 1 1 49 VAL HG12 H 20.757 13.989 -18.826 1.00 . A A . 49 VAL HG12 1 1
14 20106 1 1 49 VAL HG13 H 20.366 13.164 -20.335 1.00 . A A . 49 VAL HG13 1 1
14 20107 1 1 49 VAL HG21 H 23.188 12.119 -21.022 1.00 . A A . 49 VAL HG21 1 1
14 20108 1 1 49 VAL HG22 H 21.680 11.205 -21.078 1.00 . A A . 49 VAL HG22 1 1
14 20109 1 1 49 VAL HG23 H 23.033 10.615 -20.114 1.00 . A A . 49 VAL HG23 1 1
14 20110 1 1 49 VAL N N 23.940 11.530 -17.894 1.00 . A A . 49 VAL N 1 1
14 20111 1 1 49 VAL O O 22.104 12.870 -16.172 1.00 . A A . 49 VAL O 1 1
14 20112 1 1 50 PRO C C 20.625 15.625 -16.069 1.00 . A A . 50 PRO C 1 1
14 20113 1 1 50 PRO CA C 22.159 15.653 -16.045 1.00 . A A . 50 PRO CA 1 1
14 20114 1 1 50 PRO CB C 22.660 17.074 -16.353 1.00 . A A . 50 PRO CB 1 1
14 20115 1 1 50 PRO CD C 23.451 15.630 -18.112 1.00 . A A . 50 PRO CD 1 1
14 20116 1 1 50 PRO CG C 23.717 16.928 -17.396 1.00 . A A . 50 PRO CG 1 1
14 20117 1 1 50 PRO HA H 22.509 15.347 -15.068 1.00 . A A . 50 PRO HA 1 1
14 20118 1 1 50 PRO HB2 H 21.839 17.678 -16.713 1.00 . A A . 50 PRO HB2 1 1
14 20119 1 1 50 PRO HB3 H 23.059 17.517 -15.450 1.00 . A A . 50 PRO HB3 1 1
14 20120 1 1 50 PRO HD2 H 22.827 15.797 -18.980 1.00 . A A . 50 PRO HD2 1 1
14 20121 1 1 50 PRO HD3 H 24.381 15.160 -18.401 1.00 . A A . 50 PRO HD3 1 1
14 20122 1 1 50 PRO HG2 H 23.651 17.756 -18.087 1.00 . A A . 50 PRO HG2 1 1
14 20123 1 1 50 PRO HG3 H 24.692 16.907 -16.930 1.00 . A A . 50 PRO HG3 1 1
14 20124 1 1 50 PRO N N 22.742 14.821 -17.108 1.00 . A A . 50 PRO N 1 1
14 20125 1 1 50 PRO O O 20.012 15.657 -17.138 1.00 . A A . 50 PRO O 1 1
14 20126 1 1 51 ARG C C 17.890 16.736 -15.515 1.00 . A A . 51 ARG C 1 1
14 20127 1 1 51 ARG CA C 18.546 15.554 -14.782 1.00 . A A . 51 ARG CA 1 1
14 20128 1 1 51 ARG CB C 18.116 15.547 -13.306 1.00 . A A . 51 ARG CB 1 1
14 20129 1 1 51 ARG CD C 17.920 16.797 -11.118 1.00 . A A . 51 ARG CD 1 1
14 20130 1 1 51 ARG CG C 18.408 16.848 -12.562 1.00 . A A . 51 ARG CG 1 1
14 20131 1 1 51 ARG CZ C 17.567 18.348 -9.260 1.00 . A A . 51 ARG CZ 1 1
14 20132 1 1 51 ARG H H 20.548 15.601 -14.066 1.00 . A A . 51 ARG H 1 1
14 20133 1 1 51 ARG HA H 18.212 14.636 -15.246 1.00 . A A . 51 ARG HA 1 1
14 20134 1 1 51 ARG HB2 H 17.052 15.361 -13.257 1.00 . A A . 51 ARG HB2 1 1
14 20135 1 1 51 ARG HB3 H 18.633 14.744 -12.800 1.00 . A A . 51 ARG HB3 1 1
14 20136 1 1 51 ARG HD2 H 16.884 16.489 -11.111 1.00 . A A . 51 ARG HD2 1 1
14 20137 1 1 51 ARG HD3 H 18.513 16.074 -10.576 1.00 . A A . 51 ARG HD3 1 1
14 20138 1 1 51 ARG HE H 18.466 18.820 -10.945 1.00 . A A . 51 ARG HE 1 1
14 20139 1 1 51 ARG HG2 H 19.474 17.022 -12.564 1.00 . A A . 51 ARG HG2 1 1
14 20140 1 1 51 ARG HG3 H 17.910 17.662 -13.071 1.00 . A A . 51 ARG HG3 1 1
14 20141 1 1 51 ARG HH11 H 16.955 16.488 -8.915 1.00 . A A . 51 ARG HH11 1 1
14 20142 1 1 51 ARG HH12 H 16.676 17.616 -7.640 1.00 . A A . 51 ARG HH12 1 1
14 20143 1 1 51 ARG HH21 H 18.100 20.264 -9.307 1.00 . A A . 51 ARG HH21 1 1
14 20144 1 1 51 ARG HH22 H 17.316 19.734 -7.860 1.00 . A A . 51 ARG HH22 1 1
14 20145 1 1 51 ARG N N 20.008 15.598 -14.889 1.00 . A A . 51 ARG N 1 1
14 20146 1 1 51 ARG NE N 18.030 18.095 -10.454 1.00 . A A . 51 ARG NE 1 1
14 20147 1 1 51 ARG NH1 N 17.022 17.411 -8.552 1.00 . A A . 51 ARG NH1 1 1
14 20148 1 1 51 ARG NH2 N 17.668 19.539 -8.770 1.00 . A A . 51 ARG NH2 1 1
14 20149 1 1 51 ARG O O 16.763 16.629 -15.997 1.00 . A A . 51 ARG O 1 1
14 20150 1 1 52 SER C C 17.977 18.864 -17.793 1.00 . A A . 52 SER C 1 1
14 20151 1 1 52 SER CA C 18.083 19.058 -16.274 1.00 . A A . 52 SER CA 1 1
14 20152 1 1 52 SER CB C 18.966 20.275 -15.970 1.00 . A A . 52 SER CB 1 1
14 20153 1 1 52 SER H H 19.518 17.877 -15.226 1.00 . A A . 52 SER H 1 1
14 20154 1 1 52 SER HA H 17.093 19.241 -15.882 1.00 . A A . 52 SER HA 1 1
14 20155 1 1 52 SER HB2 H 18.995 20.440 -14.903 1.00 . A A . 52 SER HB2 1 1
14 20156 1 1 52 SER HB3 H 19.968 20.090 -16.331 1.00 . A A . 52 SER HB3 1 1
14 20157 1 1 52 SER HG H 17.651 21.731 -16.156 1.00 . A A . 52 SER HG 1 1
14 20158 1 1 52 SER N N 18.610 17.856 -15.610 1.00 . A A . 52 SER N 1 1
14 20159 1 1 52 SER O O 17.174 19.520 -18.461 1.00 . A A . 52 SER O 1 1
14 20160 1 1 52 SER OG O 18.466 21.450 -16.598 1.00 . A A . 52 SER OG 1 1
14 20161 1 1 53 LYS C C 17.703 16.659 -20.168 1.00 . A A . 53 LYS C 1 1
14 20162 1 1 53 LYS CA C 18.787 17.682 -19.780 1.00 . A A . 53 LYS CA 1 1
14 20163 1 1 53 LYS CB C 20.163 17.163 -20.217 1.00 . A A . 53 LYS CB 1 1
14 20164 1 1 53 LYS CD C 21.160 19.477 -20.512 1.00 . A A . 53 LYS CD 1 1
14 20165 1 1 53 LYS CE C 22.308 20.405 -20.129 1.00 . A A . 53 LYS CE 1 1
14 20166 1 1 53 LYS CG C 21.320 18.098 -19.876 1.00 . A A . 53 LYS CG 1 1
14 20167 1 1 53 LYS H H 19.400 17.456 -17.757 1.00 . A A . 53 LYS H 1 1
14 20168 1 1 53 LYS HA H 18.586 18.611 -20.295 1.00 . A A . 53 LYS HA 1 1
14 20169 1 1 53 LYS HB2 H 20.345 16.213 -19.733 1.00 . A A . 53 LYS HB2 1 1
14 20170 1 1 53 LYS HB3 H 20.155 17.011 -21.287 1.00 . A A . 53 LYS HB3 1 1
14 20171 1 1 53 LYS HD2 H 21.141 19.369 -21.588 1.00 . A A . 53 LYS HD2 1 1
14 20172 1 1 53 LYS HD3 H 20.228 19.913 -20.177 1.00 . A A . 53 LYS HD3 1 1
14 20173 1 1 53 LYS HE2 H 22.351 20.481 -19.051 1.00 . A A . 53 LYS HE2 1 1
14 20174 1 1 53 LYS HE3 H 23.233 19.983 -20.494 1.00 . A A . 53 LYS HE3 1 1
14 20175 1 1 53 LYS HG2 H 21.368 18.214 -18.802 1.00 . A A . 53 LYS HG2 1 1
14 20176 1 1 53 LYS HG3 H 22.242 17.654 -20.228 1.00 . A A . 53 LYS HG3 1 1
14 20177 1 1 53 LYS HZ1 H 22.166 21.731 -21.733 1.00 . A A . 53 LYS HZ1 1 1
14 20178 1 1 53 LYS HZ2 H 22.912 22.385 -20.365 1.00 . A A . 53 LYS HZ2 1 1
14 20179 1 1 53 LYS HZ3 H 21.235 22.176 -20.396 1.00 . A A . 53 LYS HZ3 1 1
14 20180 1 1 53 LYS N N 18.787 17.957 -18.337 1.00 . A A . 53 LYS N 1 1
14 20181 1 1 53 LYS NZ N 22.142 21.768 -20.696 1.00 . A A . 53 LYS NZ 1 1
14 20182 1 1 53 LYS O O 17.434 16.448 -21.351 1.00 . A A . 53 LYS O 1 1
14 20183 1 1 54 VAL C C 14.662 15.595 -19.545 1.00 . A A . 54 VAL C 1 1
14 20184 1 1 54 VAL CA C 16.073 14.992 -19.421 1.00 . A A . 54 VAL CA 1 1
14 20185 1 1 54 VAL CB C 16.076 13.923 -18.298 1.00 . A A . 54 VAL CB 1 1
14 20186 1 1 54 VAL CG1 C 15.054 12.822 -18.583 1.00 . A A . 54 VAL CG1 1 1
14 20187 1 1 54 VAL CG2 C 17.474 13.332 -18.125 1.00 . A A . 54 VAL CG2 1 1
14 20188 1 1 54 VAL H H 17.316 16.256 -18.249 1.00 . A A . 54 VAL H 1 1
14 20189 1 1 54 VAL HA H 16.323 14.500 -20.352 1.00 . A A . 54 VAL HA 1 1
14 20190 1 1 54 VAL HB H 15.798 14.405 -17.370 1.00 . A A . 54 VAL HB 1 1
14 20191 1 1 54 VAL HG11 H 14.062 13.249 -18.615 1.00 . A A . 54 VAL HG11 1 1
14 20192 1 1 54 VAL HG12 H 15.099 12.077 -17.801 1.00 . A A . 54 VAL HG12 1 1
14 20193 1 1 54 VAL HG13 H 15.277 12.359 -19.533 1.00 . A A . 54 VAL HG13 1 1
14 20194 1 1 54 VAL HG21 H 17.459 12.589 -17.339 1.00 . A A . 54 VAL HG21 1 1
14 20195 1 1 54 VAL HG22 H 18.168 14.118 -17.863 1.00 . A A . 54 VAL HG22 1 1
14 20196 1 1 54 VAL HG23 H 17.787 12.870 -19.049 1.00 . A A . 54 VAL HG23 1 1
14 20197 1 1 54 VAL N N 17.088 16.025 -19.172 1.00 . A A . 54 VAL N 1 1
14 20198 1 1 54 VAL O O 14.187 16.291 -18.644 1.00 . A A . 54 VAL O 1 1
14 20199 1 1 55 LYS C C 11.650 14.625 -21.066 1.00 . A A . 55 LYS C 1 1
14 20200 1 1 55 LYS CA C 12.631 15.801 -20.908 1.00 . A A . 55 LYS CA 1 1
14 20201 1 1 55 LYS CB C 12.597 16.683 -22.168 1.00 . A A . 55 LYS CB 1 1
14 20202 1 1 55 LYS CD C 10.561 18.066 -21.528 1.00 . A A . 55 LYS CD 1 1
14 20203 1 1 55 LYS CE C 11.307 19.388 -21.392 1.00 . A A . 55 LYS CE 1 1
14 20204 1 1 55 LYS CG C 11.199 17.151 -22.572 1.00 . A A . 55 LYS CG 1 1
14 20205 1 1 55 LYS H H 14.444 14.794 -21.368 1.00 . A A . 55 LYS H 1 1
14 20206 1 1 55 LYS HA H 12.329 16.396 -20.056 1.00 . A A . 55 LYS HA 1 1
14 20207 1 1 55 LYS HB2 H 13.209 17.557 -21.997 1.00 . A A . 55 LYS HB2 1 1
14 20208 1 1 55 LYS HB3 H 13.017 16.122 -22.992 1.00 . A A . 55 LYS HB3 1 1
14 20209 1 1 55 LYS HD2 H 9.542 18.274 -21.823 1.00 . A A . 55 LYS HD2 1 1
14 20210 1 1 55 LYS HD3 H 10.561 17.561 -20.570 1.00 . A A . 55 LYS HD3 1 1
14 20211 1 1 55 LYS HE2 H 10.804 19.997 -20.654 1.00 . A A . 55 LYS HE2 1 1
14 20212 1 1 55 LYS HE3 H 12.317 19.189 -21.065 1.00 . A A . 55 LYS HE3 1 1
14 20213 1 1 55 LYS HG2 H 11.269 17.687 -23.508 1.00 . A A . 55 LYS HG2 1 1
14 20214 1 1 55 LYS HG3 H 10.568 16.283 -22.707 1.00 . A A . 55 LYS HG3 1 1
14 20215 1 1 55 LYS HZ1 H 10.390 20.258 -23.055 1.00 . A A . 55 LYS HZ1 1 1
14 20216 1 1 55 LYS HZ2 H 11.922 19.615 -23.379 1.00 . A A . 55 LYS HZ2 1 1
14 20217 1 1 55 LYS HZ3 H 11.778 21.071 -22.535 1.00 . A A . 55 LYS HZ3 1 1
14 20218 1 1 55 LYS N N 13.999 15.324 -20.670 1.00 . A A . 55 LYS N 1 1
14 20219 1 1 55 LYS NZ N 11.353 20.134 -22.679 1.00 . A A . 55 LYS NZ 1 1
14 20220 1 1 55 LYS O O 11.797 13.794 -21.961 1.00 . A A . 55 LYS O 1 1
14 20221 1 1 56 ILE C C 8.376 14.042 -21.025 1.00 . A A . 56 ILE C 1 1
14 20222 1 1 56 ILE CA C 9.611 13.525 -20.269 1.00 . A A . 56 ILE CA 1 1
14 20223 1 1 56 ILE CB C 9.186 13.045 -18.856 1.00 . A A . 56 ILE CB 1 1
14 20224 1 1 56 ILE CD1 C 10.058 11.907 -16.731 1.00 . A A . 56 ILE CD1 1 1
14 20225 1 1 56 ILE CG1 C 10.384 12.414 -18.122 1.00 . A A . 56 ILE CG1 1 1
14 20226 1 1 56 ILE CG2 C 8.023 12.056 -18.944 1.00 . A A . 56 ILE CG2 1 1
14 20227 1 1 56 ILE H H 10.606 15.224 -19.471 1.00 . A A . 56 ILE H 1 1
14 20228 1 1 56 ILE HA H 10.023 12.678 -20.806 1.00 . A A . 56 ILE HA 1 1
14 20229 1 1 56 ILE HB H 8.848 13.907 -18.297 1.00 . A A . 56 ILE HB 1 1
14 20230 1 1 56 ILE HD11 H 9.731 12.732 -16.115 1.00 . A A . 56 ILE HD11 1 1
14 20231 1 1 56 ILE HD12 H 10.939 11.460 -16.297 1.00 . A A . 56 ILE HD12 1 1
14 20232 1 1 56 ILE HD13 H 9.271 11.168 -16.791 1.00 . A A . 56 ILE HD13 1 1
14 20233 1 1 56 ILE HG12 H 10.751 11.576 -18.699 1.00 . A A . 56 ILE HG12 1 1
14 20234 1 1 56 ILE HG13 H 11.169 13.150 -18.030 1.00 . A A . 56 ILE HG13 1 1
14 20235 1 1 56 ILE HG21 H 8.330 11.186 -19.507 1.00 . A A . 56 ILE HG21 1 1
14 20236 1 1 56 ILE HG22 H 7.185 12.525 -19.441 1.00 . A A . 56 ILE HG22 1 1
14 20237 1 1 56 ILE HG23 H 7.728 11.754 -17.950 1.00 . A A . 56 ILE HG23 1 1
14 20238 1 1 56 ILE N N 10.650 14.560 -20.190 1.00 . A A . 56 ILE N 1 1
14 20239 1 1 56 ILE O O 7.805 15.074 -20.666 1.00 . A A . 56 ILE O 1 1
14 20240 1 1 57 GLU C C 5.531 12.985 -22.484 1.00 . A A . 57 GLU C 1 1
14 20241 1 1 57 GLU CA C 6.820 13.724 -22.893 1.00 . A A . 57 GLU CA 1 1
14 20242 1 1 57 GLU CB C 7.120 13.467 -24.378 1.00 . A A . 57 GLU CB 1 1
14 20243 1 1 57 GLU CD C 7.874 15.810 -25.008 1.00 . A A . 57 GLU CD 1 1
14 20244 1 1 57 GLU CG C 8.240 14.335 -24.949 1.00 . A A . 57 GLU CG 1 1
14 20245 1 1 57 GLU H H 8.457 12.504 -22.302 1.00 . A A . 57 GLU H 1 1
14 20246 1 1 57 GLU HA H 6.666 14.785 -22.752 1.00 . A A . 57 GLU HA 1 1
14 20247 1 1 57 GLU HB2 H 7.403 12.429 -24.499 1.00 . A A . 57 GLU HB2 1 1
14 20248 1 1 57 GLU HB3 H 6.222 13.651 -24.952 1.00 . A A . 57 GLU HB3 1 1
14 20249 1 1 57 GLU HG2 H 9.119 14.218 -24.330 1.00 . A A . 57 GLU HG2 1 1
14 20250 1 1 57 GLU HG3 H 8.465 13.993 -25.951 1.00 . A A . 57 GLU HG3 1 1
14 20251 1 1 57 GLU N N 7.970 13.323 -22.071 1.00 . A A . 57 GLU N 1 1
14 20252 1 1 57 GLU O O 4.579 13.601 -21.995 1.00 . A A . 57 GLU O 1 1
14 20253 1 1 57 GLU OE1 O 7.196 16.218 -25.975 1.00 . A A . 57 GLU OE1 1 1
14 20254 1 1 57 GLU OE2 O 8.251 16.564 -24.088 1.00 . A A . 57 GLU OE2 1 1
14 20255 1 1 58 GLU C C 4.572 9.698 -21.464 1.00 . A A . 58 GLU C 1 1
14 20256 1 1 58 GLU CA C 4.299 10.867 -22.424 1.00 . A A . 58 GLU CA 1 1
14 20257 1 1 58 GLU CB C 3.750 10.335 -23.757 1.00 . A A . 58 GLU CB 1 1
14 20258 1 1 58 GLU CD C 1.875 9.149 -24.983 1.00 . A A . 58 GLU CD 1 1
14 20259 1 1 58 GLU CG C 2.461 9.526 -23.630 1.00 . A A . 58 GLU CG 1 1
14 20260 1 1 58 GLU H H 6.316 11.218 -22.998 1.00 . A A . 58 GLU H 1 1
14 20261 1 1 58 GLU HA H 3.556 11.515 -21.979 1.00 . A A . 58 GLU HA 1 1
14 20262 1 1 58 GLU HB2 H 3.558 11.173 -24.412 1.00 . A A . 58 GLU HB2 1 1
14 20263 1 1 58 GLU HB3 H 4.500 9.703 -24.212 1.00 . A A . 58 GLU HB3 1 1
14 20264 1 1 58 GLU HG2 H 2.671 8.622 -23.075 1.00 . A A . 58 GLU HG2 1 1
14 20265 1 1 58 GLU HG3 H 1.734 10.116 -23.090 1.00 . A A . 58 GLU HG3 1 1
14 20266 1 1 58 GLU N N 5.506 11.667 -22.676 1.00 . A A . 58 GLU N 1 1
14 20267 1 1 58 GLU O O 5.563 8.986 -21.603 1.00 . A A . 58 GLU O 1 1
14 20268 1 1 58 GLU OE1 O 1.429 10.062 -25.710 1.00 . A A . 58 GLU OE1 1 1
14 20269 1 1 58 GLU OE2 O 1.864 7.949 -25.331 1.00 . A A . 58 GLU OE2 1 1
14 20270 1 1 59 ILE C C 2.553 7.463 -19.675 1.00 . A A . 59 ILE C 1 1
14 20271 1 1 59 ILE CA C 3.780 8.386 -19.541 1.00 . A A . 59 ILE CA 1 1
14 20272 1 1 59 ILE CB C 3.893 8.890 -18.074 1.00 . A A . 59 ILE CB 1 1
14 20273 1 1 59 ILE CD1 C 5.272 10.397 -16.520 1.00 . A A . 59 ILE CD1 1 1
14 20274 1 1 59 ILE CG1 C 5.107 9.824 -17.916 1.00 . A A . 59 ILE CG1 1 1
14 20275 1 1 59 ILE CG2 C 3.990 7.717 -17.100 1.00 . A A . 59 ILE CG2 1 1
14 20276 1 1 59 ILE H H 2.945 10.149 -20.390 1.00 . A A . 59 ILE H 1 1
14 20277 1 1 59 ILE HA H 4.673 7.820 -19.777 1.00 . A A . 59 ILE HA 1 1
14 20278 1 1 59 ILE HB H 2.994 9.443 -17.839 1.00 . A A . 59 ILE HB 1 1
14 20279 1 1 59 ILE HD11 H 6.132 11.050 -16.499 1.00 . A A . 59 ILE HD11 1 1
14 20280 1 1 59 ILE HD12 H 5.415 9.592 -15.814 1.00 . A A . 59 ILE HD12 1 1
14 20281 1 1 59 ILE HD13 H 4.388 10.958 -16.252 1.00 . A A . 59 ILE HD13 1 1
14 20282 1 1 59 ILE HG12 H 6.009 9.277 -18.154 1.00 . A A . 59 ILE HG12 1 1
14 20283 1 1 59 ILE HG13 H 5.006 10.651 -18.604 1.00 . A A . 59 ILE HG13 1 1
14 20284 1 1 59 ILE HG21 H 4.858 7.119 -17.339 1.00 . A A . 59 ILE HG21 1 1
14 20285 1 1 59 ILE HG22 H 3.100 7.108 -17.174 1.00 . A A . 59 ILE HG22 1 1
14 20286 1 1 59 ILE HG23 H 4.082 8.096 -16.091 1.00 . A A . 59 ILE HG23 1 1
14 20287 1 1 59 ILE N N 3.685 9.512 -20.485 1.00 . A A . 59 ILE N 1 1
14 20288 1 1 59 ILE O O 1.414 7.934 -19.730 1.00 . A A . 59 ILE O 1 1
14 20289 1 1 60 GLU C C 1.970 3.869 -19.162 1.00 . A A . 60 GLU C 1 1
14 20290 1 1 60 GLU CA C 1.703 5.175 -19.927 1.00 . A A . 60 GLU CA 1 1
14 20291 1 1 60 GLU CB C 1.545 4.880 -21.423 1.00 . A A . 60 GLU CB 1 1
14 20292 1 1 60 GLU CD C 0.446 3.492 -23.231 1.00 . A A . 60 GLU CD 1 1
14 20293 1 1 60 GLU CG C 0.565 3.755 -21.740 1.00 . A A . 60 GLU CG 1 1
14 20294 1 1 60 GLU H H 3.708 5.828 -19.666 1.00 . A A . 60 GLU H 1 1
14 20295 1 1 60 GLU HA H 0.785 5.612 -19.559 1.00 . A A . 60 GLU HA 1 1
14 20296 1 1 60 GLU HB2 H 1.199 5.778 -21.917 1.00 . A A . 60 GLU HB2 1 1
14 20297 1 1 60 GLU HB3 H 2.511 4.611 -21.828 1.00 . A A . 60 GLU HB3 1 1
14 20298 1 1 60 GLU HG2 H 0.904 2.849 -21.257 1.00 . A A . 60 GLU HG2 1 1
14 20299 1 1 60 GLU HG3 H -0.409 4.025 -21.354 1.00 . A A . 60 GLU HG3 1 1
14 20300 1 1 60 GLU N N 2.786 6.151 -19.736 1.00 . A A . 60 GLU N 1 1
14 20301 1 1 60 GLU O O 3.073 3.335 -19.199 1.00 . A A . 60 GLU O 1 1
14 20302 1 1 60 GLU OE1 O 1.485 3.486 -23.921 1.00 . A A . 60 GLU OE1 1 1
14 20303 1 1 60 GLU OE2 O -0.686 3.298 -23.721 1.00 . A A . 60 GLU OE2 1 1
14 20304 1 1 61 GLU C C 0.698 0.873 -18.524 1.00 . A A . 61 GLU C 1 1
14 20305 1 1 61 GLU CA C 1.085 2.114 -17.697 1.00 . A A . 61 GLU CA 1 1
14 20306 1 1 61 GLU CB C 0.216 2.197 -16.433 1.00 . A A . 61 GLU CB 1 1
14 20307 1 1 61 GLU CD C -0.526 1.116 -14.262 1.00 . A A . 61 GLU CD 1 1
14 20308 1 1 61 GLU CG C 0.346 0.992 -15.502 1.00 . A A . 61 GLU CG 1 1
14 20309 1 1 61 GLU H H 0.081 3.808 -18.506 1.00 . A A . 61 GLU H 1 1
14 20310 1 1 61 GLU HA H 2.122 2.023 -17.400 1.00 . A A . 61 GLU HA 1 1
14 20311 1 1 61 GLU HB2 H 0.494 3.083 -15.878 1.00 . A A . 61 GLU HB2 1 1
14 20312 1 1 61 GLU HB3 H -0.821 2.284 -16.729 1.00 . A A . 61 GLU HB3 1 1
14 20313 1 1 61 GLU HG2 H 0.058 0.101 -16.042 1.00 . A A . 61 GLU HG2 1 1
14 20314 1 1 61 GLU HG3 H 1.379 0.903 -15.192 1.00 . A A . 61 GLU HG3 1 1
14 20315 1 1 61 GLU N N 0.948 3.351 -18.482 1.00 . A A . 61 GLU N 1 1
14 20316 1 1 61 GLU O O -0.373 0.826 -19.135 1.00 . A A . 61 GLU O 1 1
14 20317 1 1 61 GLU OE1 O -0.114 1.803 -13.310 1.00 . A A . 61 GLU OE1 1 1
14 20318 1 1 61 GLU OE2 O -1.631 0.528 -14.238 1.00 . A A . 61 GLU OE2 1 1
14 20319 1 1 62 ILE C C 1.598 -2.628 -18.421 1.00 . A A . 62 ILE C 1 1
14 20320 1 1 62 ILE CA C 1.354 -1.377 -19.293 1.00 . A A . 62 ILE CA 1 1
14 20321 1 1 62 ILE CB C 2.267 -1.440 -20.547 1.00 . A A . 62 ILE CB 1 1
14 20322 1 1 62 ILE CD1 C 4.711 -1.457 -21.318 1.00 . A A . 62 ILE CD1 1 1
14 20323 1 1 62 ILE CG1 C 3.753 -1.367 -20.145 1.00 . A A . 62 ILE CG1 1 1
14 20324 1 1 62 ILE CG2 C 1.915 -0.319 -21.529 1.00 . A A . 62 ILE CG2 1 1
14 20325 1 1 62 ILE H H 2.399 -0.044 -18.004 1.00 . A A . 62 ILE H 1 1
14 20326 1 1 62 ILE HA H 0.323 -1.388 -19.625 1.00 . A A . 62 ILE HA 1 1
14 20327 1 1 62 ILE HB H 2.086 -2.383 -21.045 1.00 . A A . 62 ILE HB 1 1
14 20328 1 1 62 ILE HD11 H 4.542 -2.380 -21.854 1.00 . A A . 62 ILE HD11 1 1
14 20329 1 1 62 ILE HD12 H 5.727 -1.434 -20.953 1.00 . A A . 62 ILE HD12 1 1
14 20330 1 1 62 ILE HD13 H 4.549 -0.620 -21.981 1.00 . A A . 62 ILE HD13 1 1
14 20331 1 1 62 ILE HG12 H 3.938 -0.429 -19.641 1.00 . A A . 62 ILE HG12 1 1
14 20332 1 1 62 ILE HG13 H 3.978 -2.181 -19.472 1.00 . A A . 62 ILE HG13 1 1
14 20333 1 1 62 ILE HG21 H 0.882 -0.416 -21.834 1.00 . A A . 62 ILE HG21 1 1
14 20334 1 1 62 ILE HG22 H 2.552 -0.386 -22.398 1.00 . A A . 62 ILE HG22 1 1
14 20335 1 1 62 ILE HG23 H 2.059 0.639 -21.050 1.00 . A A . 62 ILE HG23 1 1
14 20336 1 1 62 ILE N N 1.577 -0.134 -18.531 1.00 . A A . 62 ILE N 1 1
14 20337 1 1 62 ILE O O 1.846 -2.522 -17.218 1.00 . A A . 62 ILE O 1 1
14 20338 1 1 63 SER C C 3.197 -5.541 -18.367 1.00 . A A . 63 SER C 1 1
14 20339 1 1 63 SER CA C 1.729 -5.081 -18.299 1.00 . A A . 63 SER CA 1 1
14 20340 1 1 63 SER CB C 0.804 -6.184 -18.840 1.00 . A A . 63 SER CB 1 1
14 20341 1 1 63 SER H H 1.305 -3.851 -19.989 1.00 . A A . 63 SER H 1 1
14 20342 1 1 63 SER HA H 1.478 -4.901 -17.264 1.00 . A A . 63 SER HA 1 1
14 20343 1 1 63 SER HB2 H 0.957 -6.289 -19.904 1.00 . A A . 63 SER HB2 1 1
14 20344 1 1 63 SER HB3 H 1.036 -7.119 -18.351 1.00 . A A . 63 SER HB3 1 1
14 20345 1 1 63 SER HG H -0.667 -5.509 -17.713 1.00 . A A . 63 SER HG 1 1
14 20346 1 1 63 SER N N 1.515 -3.817 -19.030 1.00 . A A . 63 SER N 1 1
14 20347 1 1 63 SER O O 3.853 -5.406 -19.401 1.00 . A A . 63 SER O 1 1
14 20348 1 1 63 SER OG O -0.566 -5.872 -18.606 1.00 . A A . 63 SER OG 1 1
14 20349 1 1 64 PRO C C 5.610 -7.509 -18.236 1.00 . A A . 64 PRO C 1 1
14 20350 1 1 64 PRO CA C 5.149 -6.515 -17.154 1.00 . A A . 64 PRO CA 1 1
14 20351 1 1 64 PRO CB C 5.237 -7.163 -15.758 1.00 . A A . 64 PRO CB 1 1
14 20352 1 1 64 PRO CD C 2.981 -6.427 -16.027 1.00 . A A . 64 PRO CD 1 1
14 20353 1 1 64 PRO CG C 3.827 -7.492 -15.390 1.00 . A A . 64 PRO CG 1 1
14 20354 1 1 64 PRO HA H 5.794 -5.648 -17.184 1.00 . A A . 64 PRO HA 1 1
14 20355 1 1 64 PRO HB2 H 5.853 -8.051 -15.802 1.00 . A A . 64 PRO HB2 1 1
14 20356 1 1 64 PRO HB3 H 5.670 -6.458 -15.060 1.00 . A A . 64 PRO HB3 1 1
14 20357 1 1 64 PRO HD2 H 1.994 -6.809 -16.251 1.00 . A A . 64 PRO HD2 1 1
14 20358 1 1 64 PRO HD3 H 2.916 -5.557 -15.389 1.00 . A A . 64 PRO HD3 1 1
14 20359 1 1 64 PRO HG2 H 3.561 -8.466 -15.779 1.00 . A A . 64 PRO HG2 1 1
14 20360 1 1 64 PRO HG3 H 3.710 -7.472 -14.316 1.00 . A A . 64 PRO HG3 1 1
14 20361 1 1 64 PRO N N 3.725 -6.117 -17.263 1.00 . A A . 64 PRO N 1 1
14 20362 1 1 64 PRO O O 6.775 -7.508 -18.638 1.00 . A A . 64 PRO O 1 1
14 20363 1 1 65 GLU C C 5.123 -8.744 -21.131 1.00 . A A . 65 GLU C 1 1
14 20364 1 1 65 GLU CA C 5.039 -9.360 -19.723 1.00 . A A . 65 GLU CA 1 1
14 20365 1 1 65 GLU CB C 4.012 -10.498 -19.707 1.00 . A A . 65 GLU CB 1 1
14 20366 1 1 65 GLU CD C 1.595 -11.203 -19.936 1.00 . A A . 65 GLU CD 1 1
14 20367 1 1 65 GLU CG C 2.578 -10.046 -19.965 1.00 . A A . 65 GLU CG 1 1
14 20368 1 1 65 GLU H H 3.788 -8.324 -18.349 1.00 . A A . 65 GLU H 1 1
14 20369 1 1 65 GLU HA H 6.008 -9.768 -19.473 1.00 . A A . 65 GLU HA 1 1
14 20370 1 1 65 GLU HB2 H 4.281 -11.221 -20.465 1.00 . A A . 65 GLU HB2 1 1
14 20371 1 1 65 GLU HB3 H 4.045 -10.979 -18.740 1.00 . A A . 65 GLU HB3 1 1
14 20372 1 1 65 GLU HG2 H 2.295 -9.331 -19.204 1.00 . A A . 65 GLU HG2 1 1
14 20373 1 1 65 GLU HG3 H 2.529 -9.570 -20.936 1.00 . A A . 65 GLU HG3 1 1
14 20374 1 1 65 GLU N N 4.702 -8.360 -18.702 1.00 . A A . 65 GLU N 1 1
14 20375 1 1 65 GLU O O 5.633 -9.371 -22.061 1.00 . A A . 65 GLU O 1 1
14 20376 1 1 65 GLU OE1 O 1.071 -11.517 -18.845 1.00 . A A . 65 GLU OE1 1 1
14 20377 1 1 65 GLU OE2 O 1.347 -11.805 -21.001 1.00 . A A . 65 GLU OE2 1 1
14 20378 1 1 66 GLU C C 5.918 -6.007 -22.785 1.00 . A A . 66 GLU C 1 1
14 20379 1 1 66 GLU CA C 4.639 -6.834 -22.584 1.00 . A A . 66 GLU CA 1 1
14 20380 1 1 66 GLU CB C 3.424 -5.903 -22.708 1.00 . A A . 66 GLU CB 1 1
14 20381 1 1 66 GLU CD C 0.905 -5.667 -22.759 1.00 . A A . 66 GLU CD 1 1
14 20382 1 1 66 GLU CG C 2.082 -6.585 -22.467 1.00 . A A . 66 GLU CG 1 1
14 20383 1 1 66 GLU H H 4.255 -7.053 -20.505 1.00 . A A . 66 GLU H 1 1
14 20384 1 1 66 GLU HA H 4.585 -7.586 -23.359 1.00 . A A . 66 GLU HA 1 1
14 20385 1 1 66 GLU HB2 H 3.526 -5.102 -21.990 1.00 . A A . 66 GLU HB2 1 1
14 20386 1 1 66 GLU HB3 H 3.413 -5.480 -23.704 1.00 . A A . 66 GLU HB3 1 1
14 20387 1 1 66 GLU HG2 H 2.014 -7.454 -23.107 1.00 . A A . 66 GLU HG2 1 1
14 20388 1 1 66 GLU HG3 H 2.031 -6.899 -21.432 1.00 . A A . 66 GLU HG3 1 1
14 20389 1 1 66 GLU N N 4.632 -7.516 -21.282 1.00 . A A . 66 GLU N 1 1
14 20390 1 1 66 GLU O O 6.220 -5.581 -23.900 1.00 . A A . 66 GLU O 1 1
14 20391 1 1 66 GLU OE1 O 0.611 -4.777 -21.930 1.00 . A A . 66 GLU OE1 1 1
14 20392 1 1 66 GLU OE2 O 0.281 -5.823 -23.830 1.00 . A A . 66 GLU OE2 1 1
14 20393 1 1 67 VAL C C 8.864 -5.250 -22.772 1.00 . A A . 67 VAL C 1 1
14 20394 1 1 67 VAL CA C 7.810 -4.875 -21.713 1.00 . A A . 67 VAL CA 1 1
14 20395 1 1 67 VAL CB C 8.485 -4.817 -20.323 1.00 . A A . 67 VAL CB 1 1
14 20396 1 1 67 VAL CG1 C 9.611 -3.785 -20.299 1.00 . A A . 67 VAL CG1 1 1
14 20397 1 1 67 VAL CG2 C 7.451 -4.522 -19.244 1.00 . A A . 67 VAL CG2 1 1
14 20398 1 1 67 VAL H H 6.429 -6.252 -20.871 1.00 . A A . 67 VAL H 1 1
14 20399 1 1 67 VAL HA H 7.434 -3.887 -21.939 1.00 . A A . 67 VAL HA 1 1
14 20400 1 1 67 VAL HB H 8.917 -5.787 -20.117 1.00 . A A . 67 VAL HB 1 1
14 20401 1 1 67 VAL HG11 H 10.069 -3.772 -19.320 1.00 . A A . 67 VAL HG11 1 1
14 20402 1 1 67 VAL HG12 H 9.210 -2.805 -20.521 1.00 . A A . 67 VAL HG12 1 1
14 20403 1 1 67 VAL HG13 H 10.355 -4.045 -21.038 1.00 . A A . 67 VAL HG13 1 1
14 20404 1 1 67 VAL HG21 H 7.944 -4.407 -18.289 1.00 . A A . 67 VAL HG21 1 1
14 20405 1 1 67 VAL HG22 H 6.746 -5.337 -19.188 1.00 . A A . 67 VAL HG22 1 1
14 20406 1 1 67 VAL HG23 H 6.924 -3.612 -19.491 1.00 . A A . 67 VAL HG23 1 1
14 20407 1 1 67 VAL N N 6.659 -5.787 -21.703 1.00 . A A . 67 VAL N 1 1
14 20408 1 1 67 VAL O O 9.397 -6.362 -22.779 1.00 . A A . 67 VAL O 1 1
14 20409 1 1 68 GLN C C 11.596 -4.388 -24.094 1.00 . A A . 68 GLN C 1 1
14 20410 1 1 68 GLN CA C 10.186 -4.504 -24.693 1.00 . A A . 68 GLN CA 1 1
14 20411 1 1 68 GLN CB C 10.003 -3.489 -25.829 1.00 . A A . 68 GLN CB 1 1
14 20412 1 1 68 GLN CD C 8.497 -4.978 -27.243 1.00 . A A . 68 GLN CD 1 1
14 20413 1 1 68 GLN CG C 8.672 -3.627 -26.567 1.00 . A A . 68 GLN CG 1 1
14 20414 1 1 68 GLN H H 8.656 -3.460 -23.647 1.00 . A A . 68 GLN H 1 1
14 20415 1 1 68 GLN HA H 10.067 -5.501 -25.094 1.00 . A A . 68 GLN HA 1 1
14 20416 1 1 68 GLN HB2 H 10.060 -2.490 -25.418 1.00 . A A . 68 GLN HB2 1 1
14 20417 1 1 68 GLN HB3 H 10.801 -3.617 -26.546 1.00 . A A . 68 GLN HB3 1 1
14 20418 1 1 68 GLN HE21 H 10.437 -5.095 -27.629 1.00 . A A . 68 GLN HE21 1 1
14 20419 1 1 68 GLN HE22 H 9.481 -6.430 -28.154 1.00 . A A . 68 GLN HE22 1 1
14 20420 1 1 68 GLN HG2 H 7.868 -3.491 -25.859 1.00 . A A . 68 GLN HG2 1 1
14 20421 1 1 68 GLN HG3 H 8.615 -2.856 -27.323 1.00 . A A . 68 GLN HG3 1 1
14 20422 1 1 68 GLN N N 9.155 -4.309 -23.668 1.00 . A A . 68 GLN N 1 1
14 20423 1 1 68 GLN NE2 N 9.581 -5.557 -27.723 1.00 . A A . 68 GLN NE2 1 1
14 20424 1 1 68 GLN O O 12.550 -4.969 -24.614 1.00 . A A . 68 GLN O 1 1
14 20425 1 1 68 GLN OE1 O 7.387 -5.489 -27.355 1.00 . A A . 68 GLN OE1 1 1
14 20426 1 1 69 ASP C C 13.310 -4.824 -21.533 1.00 . A A . 69 ASP C 1 1
14 20427 1 1 69 ASP CA C 12.984 -3.506 -22.274 1.00 . A A . 69 ASP CA 1 1
14 20428 1 1 69 ASP CB C 12.905 -2.332 -21.283 1.00 . A A . 69 ASP CB 1 1
14 20429 1 1 69 ASP CG C 14.247 -2.009 -20.641 1.00 . A A . 69 ASP CG 1 1
14 20430 1 1 69 ASP H H 10.933 -3.142 -22.679 1.00 . A A . 69 ASP H 1 1
14 20431 1 1 69 ASP HA H 13.762 -3.305 -22.997 1.00 . A A . 69 ASP HA 1 1
14 20432 1 1 69 ASP HB2 H 12.556 -1.452 -21.806 1.00 . A A . 69 ASP HB2 1 1
14 20433 1 1 69 ASP HB3 H 12.201 -2.576 -20.500 1.00 . A A . 69 ASP HB3 1 1
14 20434 1 1 69 ASP N N 11.716 -3.632 -23.003 1.00 . A A . 69 ASP N 1 1
14 20435 1 1 69 ASP O O 12.604 -5.216 -20.600 1.00 . A A . 69 ASP O 1 1
14 20436 1 1 69 ASP OD1 O 14.738 -2.829 -19.840 1.00 . A A . 69 ASP OD1 1 1
14 20437 1 1 69 ASP OD2 O 14.813 -0.931 -20.929 1.00 . A A . 69 ASP OD2 1 1
14 20438 1 1 70 PRO C C 15.227 -6.789 -19.920 1.00 . A A . 70 PRO C 1 1
14 20439 1 1 70 PRO CA C 14.729 -6.845 -21.378 1.00 . A A . 70 PRO CA 1 1
14 20440 1 1 70 PRO CB C 15.840 -7.344 -22.312 1.00 . A A . 70 PRO CB 1 1
14 20441 1 1 70 PRO CD C 15.351 -5.094 -22.975 1.00 . A A . 70 PRO CD 1 1
14 20442 1 1 70 PRO CG C 16.465 -6.102 -22.855 1.00 . A A . 70 PRO CG 1 1
14 20443 1 1 70 PRO HA H 13.885 -7.521 -21.433 1.00 . A A . 70 PRO HA 1 1
14 20444 1 1 70 PRO HB2 H 16.553 -7.937 -21.755 1.00 . A A . 70 PRO HB2 1 1
14 20445 1 1 70 PRO HB3 H 15.406 -7.944 -23.101 1.00 . A A . 70 PRO HB3 1 1
14 20446 1 1 70 PRO HD2 H 15.717 -4.098 -22.771 1.00 . A A . 70 PRO HD2 1 1
14 20447 1 1 70 PRO HD3 H 14.904 -5.137 -23.960 1.00 . A A . 70 PRO HD3 1 1
14 20448 1 1 70 PRO HG2 H 17.224 -5.743 -22.174 1.00 . A A . 70 PRO HG2 1 1
14 20449 1 1 70 PRO HG3 H 16.897 -6.301 -23.825 1.00 . A A . 70 PRO HG3 1 1
14 20450 1 1 70 PRO N N 14.386 -5.525 -21.940 1.00 . A A . 70 PRO N 1 1
14 20451 1 1 70 PRO O O 15.225 -7.805 -19.219 1.00 . A A . 70 PRO O 1 1
14 20452 1 1 71 VAL C C 14.989 -5.282 -17.106 1.00 . A A . 71 VAL C 1 1
14 20453 1 1 71 VAL CA C 16.152 -5.450 -18.095 1.00 . A A . 71 VAL CA 1 1
14 20454 1 1 71 VAL CB C 17.108 -4.233 -17.982 1.00 . A A . 71 VAL CB 1 1
14 20455 1 1 71 VAL CG1 C 17.672 -4.108 -16.566 1.00 . A A . 71 VAL CG1 1 1
14 20456 1 1 71 VAL CG2 C 18.235 -4.337 -19.010 1.00 . A A . 71 VAL CG2 1 1
14 20457 1 1 71 VAL H H 15.614 -4.825 -20.055 1.00 . A A . 71 VAL H 1 1
14 20458 1 1 71 VAL HA H 16.706 -6.343 -17.834 1.00 . A A . 71 VAL HA 1 1
14 20459 1 1 71 VAL HB H 16.540 -3.336 -18.196 1.00 . A A . 71 VAL HB 1 1
14 20460 1 1 71 VAL HG11 H 18.348 -3.266 -16.519 1.00 . A A . 71 VAL HG11 1 1
14 20461 1 1 71 VAL HG12 H 18.206 -5.011 -16.308 1.00 . A A . 71 VAL HG12 1 1
14 20462 1 1 71 VAL HG13 H 16.864 -3.957 -15.866 1.00 . A A . 71 VAL HG13 1 1
14 20463 1 1 71 VAL HG21 H 17.814 -4.381 -20.006 1.00 . A A . 71 VAL HG21 1 1
14 20464 1 1 71 VAL HG22 H 18.813 -5.232 -18.825 1.00 . A A . 71 VAL HG22 1 1
14 20465 1 1 71 VAL HG23 H 18.877 -3.472 -18.931 1.00 . A A . 71 VAL HG23 1 1
14 20466 1 1 71 VAL N N 15.652 -5.611 -19.465 1.00 . A A . 71 VAL N 1 1
14 20467 1 1 71 VAL O O 14.880 -6.016 -16.121 1.00 . A A . 71 VAL O 1 1
14 20468 1 1 72 VAL C C 12.013 -5.295 -16.511 1.00 . A A . 72 VAL C 1 1
14 20469 1 1 72 VAL CA C 12.929 -4.063 -16.572 1.00 . A A . 72 VAL CA 1 1
14 20470 1 1 72 VAL CB C 12.128 -2.864 -17.131 1.00 . A A . 72 VAL CB 1 1
14 20471 1 1 72 VAL CG1 C 10.844 -2.639 -16.334 1.00 . A A . 72 VAL CG1 1 1
14 20472 1 1 72 VAL CG2 C 12.990 -1.603 -17.148 1.00 . A A . 72 VAL CG2 1 1
14 20473 1 1 72 VAL H H 14.283 -3.752 -18.178 1.00 . A A . 72 VAL H 1 1
14 20474 1 1 72 VAL HA H 13.257 -3.817 -15.571 1.00 . A A . 72 VAL HA 1 1
14 20475 1 1 72 VAL HB H 11.850 -3.092 -18.153 1.00 . A A . 72 VAL HB 1 1
14 20476 1 1 72 VAL HG11 H 11.091 -2.421 -15.304 1.00 . A A . 72 VAL HG11 1 1
14 20477 1 1 72 VAL HG12 H 10.233 -3.528 -16.376 1.00 . A A . 72 VAL HG12 1 1
14 20478 1 1 72 VAL HG13 H 10.297 -1.809 -16.757 1.00 . A A . 72 VAL HG13 1 1
14 20479 1 1 72 VAL HG21 H 13.232 -1.316 -16.136 1.00 . A A . 72 VAL HG21 1 1
14 20480 1 1 72 VAL HG22 H 12.447 -0.802 -17.630 1.00 . A A . 72 VAL HG22 1 1
14 20481 1 1 72 VAL HG23 H 13.901 -1.797 -17.696 1.00 . A A . 72 VAL HG23 1 1
14 20482 1 1 72 VAL N N 14.119 -4.318 -17.390 1.00 . A A . 72 VAL N 1 1
14 20483 1 1 72 VAL O O 11.613 -5.739 -15.431 1.00 . A A . 72 VAL O 1 1
14 20484 1 1 73 LYS C C 11.361 -8.178 -16.903 1.00 . A A . 73 LYS C 1 1
14 20485 1 1 73 LYS CA C 10.846 -7.031 -17.791 1.00 . A A . 73 LYS CA 1 1
14 20486 1 1 73 LYS CB C 10.788 -7.466 -19.259 1.00 . A A . 73 LYS CB 1 1
14 20487 1 1 73 LYS CD C 9.769 -8.952 -21.019 1.00 . A A . 73 LYS CD 1 1
14 20488 1 1 73 LYS CE C 11.060 -8.843 -21.825 1.00 . A A . 73 LYS CE 1 1
14 20489 1 1 73 LYS CG C 10.005 -8.749 -19.523 1.00 . A A . 73 LYS CG 1 1
14 20490 1 1 73 LYS H H 12.039 -5.427 -18.505 1.00 . A A . 73 LYS H 1 1
14 20491 1 1 73 LYS HA H 9.850 -6.758 -17.466 1.00 . A A . 73 LYS HA 1 1
14 20492 1 1 73 LYS HB2 H 10.333 -6.672 -19.835 1.00 . A A . 73 LYS HB2 1 1
14 20493 1 1 73 LYS HB3 H 11.800 -7.611 -19.613 1.00 . A A . 73 LYS HB3 1 1
14 20494 1 1 73 LYS HD2 H 9.344 -9.932 -21.175 1.00 . A A . 73 LYS HD2 1 1
14 20495 1 1 73 LYS HD3 H 9.075 -8.200 -21.369 1.00 . A A . 73 LYS HD3 1 1
14 20496 1 1 73 LYS HE2 H 11.534 -7.898 -21.604 1.00 . A A . 73 LYS HE2 1 1
14 20497 1 1 73 LYS HE3 H 11.718 -9.650 -21.536 1.00 . A A . 73 LYS HE3 1 1
14 20498 1 1 73 LYS HG2 H 10.566 -9.590 -19.138 1.00 . A A . 73 LYS HG2 1 1
14 20499 1 1 73 LYS HG3 H 9.050 -8.690 -19.020 1.00 . A A . 73 LYS HG3 1 1
14 20500 1 1 73 LYS HZ1 H 10.039 -8.278 -23.560 1.00 . A A . 73 LYS HZ1 1 1
14 20501 1 1 73 LYS HZ2 H 10.540 -9.893 -23.554 1.00 . A A . 73 LYS HZ2 1 1
14 20502 1 1 73 LYS HZ3 H 11.667 -8.662 -23.817 1.00 . A A . 73 LYS HZ3 1 1
14 20503 1 1 73 LYS N N 11.695 -5.840 -17.682 1.00 . A A . 73 LYS N 1 1
14 20504 1 1 73 LYS NZ N 10.810 -8.925 -23.290 1.00 . A A . 73 LYS NZ 1 1
14 20505 1 1 73 LYS O O 10.598 -8.784 -16.148 1.00 . A A . 73 LYS O 1 1
14 20506 1 1 74 ALA C C 13.257 -9.120 -14.663 1.00 . A A . 74 ALA C 1 1
14 20507 1 1 74 ALA CA C 13.278 -9.502 -16.153 1.00 . A A . 74 ALA CA 1 1
14 20508 1 1 74 ALA CB C 14.707 -9.766 -16.612 1.00 . A A . 74 ALA CB 1 1
14 20509 1 1 74 ALA H H 13.222 -7.953 -17.609 1.00 . A A . 74 ALA H 1 1
14 20510 1 1 74 ALA HA H 12.709 -10.413 -16.288 1.00 . A A . 74 ALA HA 1 1
14 20511 1 1 74 ALA HB1 H 15.135 -10.563 -16.021 1.00 . A A . 74 ALA HB1 1 1
14 20512 1 1 74 ALA HB2 H 15.298 -8.870 -16.487 1.00 . A A . 74 ALA HB2 1 1
14 20513 1 1 74 ALA HB3 H 14.704 -10.053 -17.654 1.00 . A A . 74 ALA HB3 1 1
14 20514 1 1 74 ALA N N 12.662 -8.459 -16.982 1.00 . A A . 74 ALA N 1 1
14 20515 1 1 74 ALA O O 13.067 -9.974 -13.792 1.00 . A A . 74 ALA O 1 1
14 20516 1 1 75 LEU C C 12.085 -7.611 -12.323 1.00 . A A . 75 LEU C 1 1
14 20517 1 1 75 LEU CA C 13.430 -7.301 -13.009 1.00 . A A . 75 LEU CA 1 1
14 20518 1 1 75 LEU CB C 13.695 -5.777 -13.032 1.00 . A A . 75 LEU CB 1 1
14 20519 1 1 75 LEU CD1 C 14.755 -3.717 -12.033 1.00 . A A . 75 LEU CD1 1 1
14 20520 1 1 75 LEU CD2 C 13.424 -5.245 -10.557 1.00 . A A . 75 LEU CD2 1 1
14 20521 1 1 75 LEU CG C 14.350 -5.167 -11.771 1.00 . A A . 75 LEU CG 1 1
14 20522 1 1 75 LEU H H 13.605 -7.204 -15.125 1.00 . A A . 75 LEU H 1 1
14 20523 1 1 75 LEU HA H 14.223 -7.788 -12.460 1.00 . A A . 75 LEU HA 1 1
14 20524 1 1 75 LEU HB2 H 14.341 -5.566 -13.874 1.00 . A A . 75 LEU HB2 1 1
14 20525 1 1 75 LEU HB3 H 12.753 -5.272 -13.198 1.00 . A A . 75 LEU HB3 1 1
14 20526 1 1 75 LEU HD11 H 15.451 -3.683 -12.858 1.00 . A A . 75 LEU HD11 1 1
14 20527 1 1 75 LEU HD12 H 15.224 -3.306 -11.150 1.00 . A A . 75 LEU HD12 1 1
14 20528 1 1 75 LEU HD13 H 13.878 -3.134 -12.280 1.00 . A A . 75 LEU HD13 1 1
14 20529 1 1 75 LEU HD21 H 13.902 -4.780 -9.707 1.00 . A A . 75 LEU HD21 1 1
14 20530 1 1 75 LEU HD22 H 13.218 -6.280 -10.328 1.00 . A A . 75 LEU HD22 1 1
14 20531 1 1 75 LEU HD23 H 12.496 -4.733 -10.772 1.00 . A A . 75 LEU HD23 1 1
14 20532 1 1 75 LEU HG H 15.249 -5.722 -11.541 1.00 . A A . 75 LEU HG 1 1
14 20533 1 1 75 LEU N N 13.445 -7.827 -14.384 1.00 . A A . 75 LEU N 1 1
14 20534 1 1 75 LEU O O 12.023 -7.827 -11.110 1.00 . A A . 75 LEU O 1 1
14 20535 1 1 76 VAL C C 9.468 -9.509 -12.553 1.00 . A A . 76 VAL C 1 1
14 20536 1 1 76 VAL CA C 9.685 -7.984 -12.587 1.00 . A A . 76 VAL CA 1 1
14 20537 1 1 76 VAL CB C 8.565 -7.332 -13.433 1.00 . A A . 76 VAL CB 1 1
14 20538 1 1 76 VAL CG1 C 7.195 -7.560 -12.791 1.00 . A A . 76 VAL CG1 1 1
14 20539 1 1 76 VAL CG2 C 8.837 -5.842 -13.631 1.00 . A A . 76 VAL CG2 1 1
14 20540 1 1 76 VAL H H 11.111 -7.412 -14.058 1.00 . A A . 76 VAL H 1 1
14 20541 1 1 76 VAL HA H 9.613 -7.600 -11.578 1.00 . A A . 76 VAL HA 1 1
14 20542 1 1 76 VAL HB H 8.561 -7.803 -14.407 1.00 . A A . 76 VAL HB 1 1
14 20543 1 1 76 VAL HG11 H 7.184 -7.132 -11.798 1.00 . A A . 76 VAL HG11 1 1
14 20544 1 1 76 VAL HG12 H 6.997 -8.619 -12.728 1.00 . A A . 76 VAL HG12 1 1
14 20545 1 1 76 VAL HG13 H 6.431 -7.089 -13.394 1.00 . A A . 76 VAL HG13 1 1
14 20546 1 1 76 VAL HG21 H 9.794 -5.712 -14.116 1.00 . A A . 76 VAL HG21 1 1
14 20547 1 1 76 VAL HG22 H 8.853 -5.345 -12.671 1.00 . A A . 76 VAL HG22 1 1
14 20548 1 1 76 VAL HG23 H 8.061 -5.410 -14.247 1.00 . A A . 76 VAL HG23 1 1
14 20549 1 1 76 VAL N N 11.012 -7.640 -13.107 1.00 . A A . 76 VAL N 1 1
14 20550 1 1 76 VAL O O 9.075 -10.072 -11.531 1.00 . A A . 76 VAL O 1 1
14 20551 1 1 77 GLN C C 10.301 -12.444 -12.753 1.00 . A A . 77 GLN C 1 1
14 20552 1 1 77 GLN CA C 9.520 -11.627 -13.802 1.00 . A A . 77 GLN CA 1 1
14 20553 1 1 77 GLN CB C 9.914 -12.100 -15.209 1.00 . A A . 77 GLN CB 1 1
14 20554 1 1 77 GLN CD C 9.534 -11.940 -17.710 1.00 . A A . 77 GLN CD 1 1
14 20555 1 1 77 GLN CG C 9.062 -11.510 -16.330 1.00 . A A . 77 GLN CG 1 1
14 20556 1 1 77 GLN H H 10.101 -9.679 -14.445 1.00 . A A . 77 GLN H 1 1
14 20557 1 1 77 GLN HA H 8.464 -11.808 -13.661 1.00 . A A . 77 GLN HA 1 1
14 20558 1 1 77 GLN HB2 H 10.944 -11.825 -15.389 1.00 . A A . 77 GLN HB2 1 1
14 20559 1 1 77 GLN HB3 H 9.828 -13.178 -15.252 1.00 . A A . 77 GLN HB3 1 1
14 20560 1 1 77 GLN HE21 H 7.696 -11.804 -18.428 1.00 . A A . 77 GLN HE21 1 1
14 20561 1 1 77 GLN HE22 H 8.910 -12.301 -19.549 1.00 . A A . 77 GLN HE22 1 1
14 20562 1 1 77 GLN HG2 H 8.039 -11.831 -16.198 1.00 . A A . 77 GLN HG2 1 1
14 20563 1 1 77 GLN HG3 H 9.109 -10.430 -16.272 1.00 . A A . 77 GLN HG3 1 1
14 20564 1 1 77 GLN N N 9.741 -10.175 -13.676 1.00 . A A . 77 GLN N 1 1
14 20565 1 1 77 GLN NE2 N 8.620 -12.024 -18.656 1.00 . A A . 77 GLN NE2 1 1
14 20566 1 1 77 GLN O O 9.843 -13.503 -12.317 1.00 . A A . 77 GLN O 1 1
14 20567 1 1 77 GLN OE1 O 10.715 -12.194 -17.927 1.00 . A A . 77 GLN OE1 1 1
14 20568 1 1 78 ARG C C 11.624 -12.965 -10.064 1.00 . A A . 78 ARG C 1 1
14 20569 1 1 78 ARG CA C 12.339 -12.670 -11.399 1.00 . A A . 78 ARG CA 1 1
14 20570 1 1 78 ARG CB C 13.618 -11.860 -11.133 1.00 . A A . 78 ARG CB 1 1
14 20571 1 1 78 ARG CD C 14.637 -9.689 -10.304 1.00 . A A . 78 ARG CD 1 1
14 20572 1 1 78 ARG CG C 13.352 -10.463 -10.582 1.00 . A A . 78 ARG CG 1 1
14 20573 1 1 78 ARG CZ C 15.215 -10.208 -7.982 1.00 . A A . 78 ARG CZ 1 1
14 20574 1 1 78 ARG H H 11.780 -11.096 -12.725 1.00 . A A . 78 ARG H 1 1
14 20575 1 1 78 ARG HA H 12.616 -13.610 -11.853 1.00 . A A . 78 ARG HA 1 1
14 20576 1 1 78 ARG HB2 H 14.232 -12.397 -10.423 1.00 . A A . 78 ARG HB2 1 1
14 20577 1 1 78 ARG HB3 H 14.164 -11.760 -12.062 1.00 . A A . 78 ARG HB3 1 1
14 20578 1 1 78 ARG HD2 H 15.217 -9.639 -11.214 1.00 . A A . 78 ARG HD2 1 1
14 20579 1 1 78 ARG HD3 H 14.378 -8.687 -9.990 1.00 . A A . 78 ARG HD3 1 1
14 20580 1 1 78 ARG HE H 16.221 -10.845 -9.554 1.00 . A A . 78 ARG HE 1 1
14 20581 1 1 78 ARG HG2 H 12.766 -9.912 -11.302 1.00 . A A . 78 ARG HG2 1 1
14 20582 1 1 78 ARG HG3 H 12.792 -10.554 -9.661 1.00 . A A . 78 ARG HG3 1 1
14 20583 1 1 78 ARG HH11 H 13.584 -9.084 -8.191 1.00 . A A . 78 ARG HH11 1 1
14 20584 1 1 78 ARG HH12 H 14.014 -9.482 -6.568 1.00 . A A . 78 ARG HH12 1 1
14 20585 1 1 78 ARG HH21 H 16.786 -11.310 -7.458 1.00 . A A . 78 ARG HH21 1 1
14 20586 1 1 78 ARG HH22 H 15.836 -10.689 -6.154 1.00 . A A . 78 ARG HH22 1 1
14 20587 1 1 78 ARG N N 11.476 -11.955 -12.357 1.00 . A A . 78 ARG N 1 1
14 20588 1 1 78 ARG NE N 15.447 -10.318 -9.265 1.00 . A A . 78 ARG NE 1 1
14 20589 1 1 78 ARG NH1 N 14.195 -9.531 -7.547 1.00 . A A . 78 ARG NH1 1 1
14 20590 1 1 78 ARG NH2 N 16.004 -10.782 -7.133 1.00 . A A . 78 ARG NH2 1 1
14 20591 1 1 78 ARG O O 11.866 -13.998 -9.436 1.00 . A A . 78 ARG O 1 1
14 20592 1 1 79 LEU C C 8.635 -12.791 -8.501 1.00 . A A . 79 LEU C 1 1
14 20593 1 1 79 LEU CA C 10.049 -12.205 -8.344 1.00 . A A . 79 LEU CA 1 1
14 20594 1 1 79 LEU CB C 10.003 -10.843 -7.617 1.00 . A A . 79 LEU CB 1 1
14 20595 1 1 79 LEU CD1 C 7.898 -9.745 -8.545 1.00 . A A . 79 LEU CD1 1 1
14 20596 1 1 79 LEU CD2 C 9.815 -8.325 -7.759 1.00 . A A . 79 LEU CD2 1 1
14 20597 1 1 79 LEU CG C 9.419 -9.649 -8.411 1.00 . A A . 79 LEU CG 1 1
14 20598 1 1 79 LEU H H 10.543 -11.286 -10.203 1.00 . A A . 79 LEU H 1 1
14 20599 1 1 79 LEU HA H 10.629 -12.891 -7.742 1.00 . A A . 79 LEU HA 1 1
14 20600 1 1 79 LEU HB2 H 9.417 -10.964 -6.717 1.00 . A A . 79 LEU HB2 1 1
14 20601 1 1 79 LEU HB3 H 11.014 -10.589 -7.328 1.00 . A A . 79 LEU HB3 1 1
14 20602 1 1 79 LEU HD11 H 7.450 -9.805 -7.564 1.00 . A A . 79 LEU HD11 1 1
14 20603 1 1 79 LEU HD12 H 7.641 -10.627 -9.113 1.00 . A A . 79 LEU HD12 1 1
14 20604 1 1 79 LEU HD13 H 7.525 -8.869 -9.056 1.00 . A A . 79 LEU HD13 1 1
14 20605 1 1 79 LEU HD21 H 10.892 -8.252 -7.716 1.00 . A A . 79 LEU HD21 1 1
14 20606 1 1 79 LEU HD22 H 9.410 -8.277 -6.758 1.00 . A A . 79 LEU HD22 1 1
14 20607 1 1 79 LEU HD23 H 9.424 -7.504 -8.343 1.00 . A A . 79 LEU HD23 1 1
14 20608 1 1 79 LEU HG H 9.834 -9.659 -9.409 1.00 . A A . 79 LEU HG 1 1
14 20609 1 1 79 LEU N N 10.741 -12.062 -9.637 1.00 . A A . 79 LEU N 1 1
14 20610 1 1 79 LEU O O 7.925 -13.003 -7.512 1.00 . A A . 79 LEU O 1 1
14 20611 1 1 80 GLU C C 6.756 -15.057 -9.773 1.00 . A A . 80 GLU C 1 1
14 20612 1 1 80 GLU CA C 6.879 -13.541 -10.033 1.00 . A A . 80 GLU CA 1 1
14 20613 1 1 80 GLU CB C 6.506 -13.205 -11.492 1.00 . A A . 80 GLU CB 1 1
14 20614 1 1 80 GLU CD C 4.000 -13.640 -11.286 1.00 . A A . 80 GLU CD 1 1
14 20615 1 1 80 GLU CG C 5.090 -12.650 -11.670 1.00 . A A . 80 GLU CG 1 1
14 20616 1 1 80 GLU H H 8.863 -12.933 -10.481 1.00 . A A . 80 GLU H 1 1
14 20617 1 1 80 GLU HA H 6.198 -13.023 -9.371 1.00 . A A . 80 GLU HA 1 1
14 20618 1 1 80 GLU HB2 H 7.202 -12.466 -11.867 1.00 . A A . 80 GLU HB2 1 1
14 20619 1 1 80 GLU HB3 H 6.597 -14.099 -12.093 1.00 . A A . 80 GLU HB3 1 1
14 20620 1 1 80 GLU HG2 H 4.985 -11.770 -11.053 1.00 . A A . 80 GLU HG2 1 1
14 20621 1 1 80 GLU HG3 H 4.956 -12.373 -12.708 1.00 . A A . 80 GLU HG3 1 1
14 20622 1 1 80 GLU N N 8.234 -13.059 -9.741 1.00 . A A . 80 GLU N 1 1
14 20623 1 1 80 GLU O O 7.694 -15.820 -10.017 1.00 . A A . 80 GLU O 1 1
14 20624 1 1 80 GLU OE1 O 3.607 -13.674 -10.102 1.00 . A A . 80 GLU OE1 1 1
14 20625 1 1 80 GLU OE2 O 3.547 -14.399 -12.165 1.00 . A A . 80 GLU OE2 1 1
14 20626 1 1 81 HIS C C 5.067 -17.786 -10.142 1.00 . A A . 81 HIS C 1 1
14 20627 1 1 81 HIS CA C 5.355 -16.892 -8.922 1.00 . A A . 81 HIS CA 1 1
14 20628 1 1 81 HIS CB C 4.199 -16.991 -7.916 1.00 . A A . 81 HIS CB 1 1
14 20629 1 1 81 HIS CD2 C 4.388 -15.002 -6.253 1.00 . A A . 81 HIS CD2 1 1
14 20630 1 1 81 HIS CE1 C 5.075 -16.121 -4.501 1.00 . A A . 81 HIS CE1 1 1
14 20631 1 1 81 HIS CG C 4.482 -16.305 -6.613 1.00 . A A . 81 HIS CG 1 1
14 20632 1 1 81 HIS H H 4.849 -14.844 -9.204 1.00 . A A . 81 HIS H 1 1
14 20633 1 1 81 HIS HA H 6.256 -17.252 -8.443 1.00 . A A . 81 HIS HA 1 1
14 20634 1 1 81 HIS HB2 H 3.315 -16.542 -8.345 1.00 . A A . 81 HIS HB2 1 1
14 20635 1 1 81 HIS HB3 H 3.999 -18.034 -7.705 1.00 . A A . 81 HIS HB3 1 1
14 20636 1 1 81 HIS HD1 H 5.083 -17.942 -5.425 1.00 . A A . 81 HIS HD1 1 1
14 20637 1 1 81 HIS HD2 H 4.087 -14.181 -6.887 1.00 . A A . 81 HIS HD2 1 1
14 20638 1 1 81 HIS HE1 H 5.406 -16.365 -3.502 1.00 . A A . 81 HIS HE1 1 1
14 20639 1 1 81 HIS HE2 H 4.651 -14.128 -4.365 1.00 . A A . 81 HIS HE2 1 1
14 20640 1 1 81 HIS N N 5.585 -15.487 -9.296 1.00 . A A . 81 HIS N 1 1
14 20641 1 1 81 HIS ND1 N 4.915 -16.973 -5.489 1.00 . A A . 81 HIS ND1 1 1
14 20642 1 1 81 HIS NE2 N 4.764 -14.918 -4.936 1.00 . A A . 81 HIS NE2 1 1
14 20643 1 1 81 HIS O O 5.081 -19.013 -10.032 1.00 . A A . 81 HIS O 1 1
14 20644 1 1 82 HIS C C 5.870 -18.728 -12.912 1.00 . A A . 82 HIS C 1 1
14 20645 1 1 82 HIS CA C 4.601 -17.934 -12.544 1.00 . A A . 82 HIS CA 1 1
14 20646 1 1 82 HIS CB C 4.209 -16.983 -13.683 1.00 . A A . 82 HIS CB 1 1
14 20647 1 1 82 HIS CD2 C 3.015 -18.743 -15.178 1.00 . A A . 82 HIS CD2 1 1
14 20648 1 1 82 HIS CE1 C 3.709 -18.022 -17.126 1.00 . A A . 82 HIS CE1 1 1
14 20649 1 1 82 HIS CG C 3.812 -17.668 -14.956 1.00 . A A . 82 HIS CG 1 1
14 20650 1 1 82 HIS H H 4.718 -16.195 -11.314 1.00 . A A . 82 HIS H 1 1
14 20651 1 1 82 HIS HA H 3.793 -18.633 -12.377 1.00 . A A . 82 HIS HA 1 1
14 20652 1 1 82 HIS HB2 H 3.372 -16.380 -13.363 1.00 . A A . 82 HIS HB2 1 1
14 20653 1 1 82 HIS HB3 H 5.046 -16.334 -13.901 1.00 . A A . 82 HIS HB3 1 1
14 20654 1 1 82 HIS HD1 H 4.805 -16.473 -16.378 1.00 . A A . 82 HIS HD1 1 1
14 20655 1 1 82 HIS HD2 H 2.516 -19.338 -14.427 1.00 . A A . 82 HIS HD2 1 1
14 20656 1 1 82 HIS HE1 H 3.867 -17.928 -18.191 1.00 . A A . 82 HIS HE1 1 1
14 20657 1 1 82 HIS HE2 H 2.570 -19.712 -16.985 1.00 . A A . 82 HIS HE2 1 1
14 20658 1 1 82 HIS N N 4.801 -17.175 -11.299 1.00 . A A . 82 HIS N 1 1
14 20659 1 1 82 HIS ND1 N 4.228 -17.245 -16.199 1.00 . A A . 82 HIS ND1 1 1
14 20660 1 1 82 HIS NE2 N 2.970 -18.937 -16.534 1.00 . A A . 82 HIS NE2 1 1
14 20661 1 1 82 HIS O O 5.826 -19.677 -13.700 1.00 . A A . 82 HIS O 1 1
14 20662 1 1 83 HIS C C 8.495 -19.877 -11.161 1.00 . A A . 83 HIS C 1 1
14 20663 1 1 83 HIS CA C 8.257 -19.058 -12.441 1.00 . A A . 83 HIS CA 1 1
14 20664 1 1 83 HIS CB C 9.423 -18.089 -12.691 1.00 . A A . 83 HIS CB 1 1
14 20665 1 1 83 HIS CD2 C 11.460 -19.528 -13.433 1.00 . A A . 83 HIS CD2 1 1
14 20666 1 1 83 HIS CE1 C 12.732 -19.193 -11.681 1.00 . A A . 83 HIS CE1 1 1
14 20667 1 1 83 HIS CG C 10.781 -18.718 -12.585 1.00 . A A . 83 HIS CG 1 1
14 20668 1 1 83 HIS H H 6.989 -17.476 -11.831 1.00 . A A . 83 HIS H 1 1
14 20669 1 1 83 HIS HA H 8.178 -19.737 -13.280 1.00 . A A . 83 HIS HA 1 1
14 20670 1 1 83 HIS HB2 H 9.330 -17.677 -13.684 1.00 . A A . 83 HIS HB2 1 1
14 20671 1 1 83 HIS HB3 H 9.371 -17.284 -11.971 1.00 . A A . 83 HIS HB3 1 1
14 20672 1 1 83 HIS HD1 H 11.403 -17.987 -10.704 1.00 . A A . 83 HIS HD1 1 1
14 20673 1 1 83 HIS HD2 H 11.115 -19.886 -14.394 1.00 . A A . 83 HIS HD2 1 1
14 20674 1 1 83 HIS HE1 H 13.563 -19.228 -10.992 1.00 . A A . 83 HIS HE1 1 1
14 20675 1 1 83 HIS HE2 H 13.439 -20.218 -13.294 1.00 . A A . 83 HIS HE2 1 1
14 20676 1 1 83 HIS N N 7.000 -18.313 -12.341 1.00 . A A . 83 HIS N 1 1
14 20677 1 1 83 HIS ND1 N 11.610 -18.531 -11.499 1.00 . A A . 83 HIS ND1 1 1
14 20678 1 1 83 HIS NE2 N 12.670 -19.807 -12.843 1.00 . A A . 83 HIS NE2 1 1
14 20679 1 1 83 HIS O O 9.072 -19.387 -10.190 1.00 . A A . 83 HIS O 1 1
14 20680 1 1 84 HIS C C 9.377 -22.924 -10.135 1.00 . A A . 84 HIS C 1 1
14 20681 1 1 84 HIS CA C 8.170 -21.991 -9.983 1.00 . A A . 84 HIS CA 1 1
14 20682 1 1 84 HIS CB C 6.890 -22.816 -9.746 1.00 . A A . 84 HIS CB 1 1
14 20683 1 1 84 HIS CD2 C 6.233 -23.727 -12.095 1.00 . A A . 84 HIS CD2 1 1
14 20684 1 1 84 HIS CE1 C 6.411 -25.868 -11.672 1.00 . A A . 84 HIS CE1 1 1
14 20685 1 1 84 HIS CG C 6.614 -23.853 -10.800 1.00 . A A . 84 HIS CG 1 1
14 20686 1 1 84 HIS H H 7.590 -21.468 -11.965 1.00 . A A . 84 HIS H 1 1
14 20687 1 1 84 HIS HA H 8.336 -21.357 -9.123 1.00 . A A . 84 HIS HA 1 1
14 20688 1 1 84 HIS HB2 H 6.972 -23.325 -8.797 1.00 . A A . 84 HIS HB2 1 1
14 20689 1 1 84 HIS HB3 H 6.042 -22.145 -9.711 1.00 . A A . 84 HIS HB3 1 1
14 20690 1 1 84 HIS HD1 H 6.954 -25.637 -9.717 1.00 . A A . 84 HIS HD1 1 1
14 20691 1 1 84 HIS HD2 H 6.057 -22.800 -12.624 1.00 . A A . 84 HIS HD2 1 1
14 20692 1 1 84 HIS HE1 H 6.407 -26.941 -11.787 1.00 . A A . 84 HIS HE1 1 1
14 20693 1 1 84 HIS HE2 H 5.751 -25.216 -13.493 1.00 . A A . 84 HIS HE2 1 1
14 20694 1 1 84 HIS N N 8.027 -21.122 -11.158 1.00 . A A . 84 HIS N 1 1
14 20695 1 1 84 HIS ND1 N 6.713 -25.212 -10.570 1.00 . A A . 84 HIS ND1 1 1
14 20696 1 1 84 HIS NE2 N 6.116 -24.993 -12.609 1.00 . A A . 84 HIS NE2 1 1
14 20697 1 1 84 HIS O O 9.776 -23.269 -11.249 1.00 . A A . 84 HIS O 1 1
14 20698 1 1 85 HIS C C 10.585 -25.690 -9.240 1.00 . A A . 85 HIS C 1 1
14 20699 1 1 85 HIS CA C 11.087 -24.257 -9.017 1.00 . A A . 85 HIS CA 1 1
14 20700 1 1 85 HIS CB C 11.862 -24.157 -7.696 1.00 . A A . 85 HIS CB 1 1
14 20701 1 1 85 HIS CD2 C 12.746 -21.745 -8.079 1.00 . A A . 85 HIS CD2 1 1
14 20702 1 1 85 HIS CE1 C 12.478 -20.975 -6.049 1.00 . A A . 85 HIS CE1 1 1
14 20703 1 1 85 HIS CG C 12.232 -22.750 -7.330 1.00 . A A . 85 HIS CG 1 1
14 20704 1 1 85 HIS H H 9.602 -23.006 -8.151 1.00 . A A . 85 HIS H 1 1
14 20705 1 1 85 HIS HA H 11.741 -23.983 -9.835 1.00 . A A . 85 HIS HA 1 1
14 20706 1 1 85 HIS HB2 H 11.260 -24.563 -6.897 1.00 . A A . 85 HIS HB2 1 1
14 20707 1 1 85 HIS HB3 H 12.775 -24.731 -7.776 1.00 . A A . 85 HIS HB3 1 1
14 20708 1 1 85 HIS HD1 H 11.727 -22.714 -5.281 1.00 . A A . 85 HIS HD1 1 1
14 20709 1 1 85 HIS HD2 H 13.001 -21.794 -9.129 1.00 . A A . 85 HIS HD2 1 1
14 20710 1 1 85 HIS HE1 H 12.473 -20.320 -5.191 1.00 . A A . 85 HIS HE1 1 1
14 20711 1 1 85 HIS HE2 H 13.151 -19.757 -7.546 1.00 . A A . 85 HIS HE2 1 1
14 20712 1 1 85 HIS N N 9.954 -23.329 -9.010 1.00 . A A . 85 HIS N 1 1
14 20713 1 1 85 HIS ND1 N 12.078 -22.231 -6.062 1.00 . A A . 85 HIS ND1 1 1
14 20714 1 1 85 HIS NE2 N 12.888 -20.659 -7.258 1.00 . A A . 85 HIS NE2 1 1
14 20715 1 1 85 HIS O O 10.959 -26.353 -10.210 1.00 . A A . 85 HIS O 1 1
14 20716 1 1 86 HIS C C 7.703 -27.381 -7.647 1.00 . A A . 86 HIS C 1 1
14 20717 1 1 86 HIS CA C 9.018 -27.424 -8.446 1.00 . A A . 86 HIS CA 1 1
14 20718 1 1 86 HIS CB C 9.892 -28.603 -7.979 1.00 . A A . 86 HIS CB 1 1
14 20719 1 1 86 HIS CD2 C 10.748 -29.596 -10.212 1.00 . A A . 86 HIS CD2 1 1
14 20720 1 1 86 HIS CE1 C 12.896 -29.427 -9.838 1.00 . A A . 86 HIS CE1 1 1
14 20721 1 1 86 HIS CG C 10.905 -29.042 -8.988 1.00 . A A . 86 HIS CG 1 1
14 20722 1 1 86 HIS H H 9.567 -25.590 -7.528 1.00 . A A . 86 HIS H 1 1
14 20723 1 1 86 HIS HA H 8.775 -27.560 -9.492 1.00 . A A . 86 HIS HA 1 1
14 20724 1 1 86 HIS HB2 H 10.421 -28.318 -7.082 1.00 . A A . 86 HIS HB2 1 1
14 20725 1 1 86 HIS HB3 H 9.258 -29.450 -7.759 1.00 . A A . 86 HIS HB3 1 1
14 20726 1 1 86 HIS HD1 H 12.705 -28.580 -7.989 1.00 . A A . 86 HIS HD1 1 1
14 20727 1 1 86 HIS HD2 H 9.810 -29.817 -10.701 1.00 . A A . 86 HIS HD2 1 1
14 20728 1 1 86 HIS HE1 H 13.967 -29.486 -9.958 1.00 . A A . 86 HIS HE1 1 1
14 20729 1 1 86 HIS HE2 H 12.198 -30.383 -11.500 1.00 . A A . 86 HIS HE2 1 1
14 20730 1 1 86 HIS N N 9.732 -26.143 -8.324 1.00 . A A . 86 HIS N 1 1
14 20731 1 1 86 HIS ND1 N 12.265 -28.948 -8.787 1.00 . A A . 86 HIS ND1 1 1
14 20732 1 1 86 HIS NE2 N 12.002 -29.826 -10.716 1.00 . A A . 86 HIS NE2 1 1
14 20733 1 1 86 HIS O O 6.688 -26.902 -8.198 1.00 . A A . 86 HIS O 1 1
14 20734 1 1 86 HIS OXT O 7.701 -27.798 -6.465 1.00 . A A . 86 HIS OXT 1 1
15 20735 1 1 1 MET C C 0.185 -8.620 -1.185 1.00 . A A . 1 MET C 1 1
15 20736 1 1 1 MET CA C -0.252 -10.090 -1.256 1.00 . A A . 1 MET CA 1 1
15 20737 1 1 1 MET CB C -0.849 -10.397 -2.635 1.00 . A A . 1 MET CB 1 1
15 20738 1 1 1 MET CE C -0.931 -12.269 -5.225 1.00 . A A . 1 MET CE 1 1
15 20739 1 1 1 MET CG C 0.105 -10.127 -3.790 1.00 . A A . 1 MET CG 1 1
15 20740 1 1 1 MET H1 H -1.524 -11.404 -0.250 1.00 . A A . 1 MET H1 1 1
15 20741 1 1 1 MET H2 H -2.089 -9.813 -0.304 1.00 . A A . 1 MET H2 1 1
15 20742 1 1 1 MET H3 H -0.831 -10.227 0.745 1.00 . A A . 1 MET H3 1 1
15 20743 1 1 1 MET HA H 0.614 -10.717 -1.102 1.00 . A A . 1 MET HA 1 1
15 20744 1 1 1 MET HB2 H -1.132 -11.441 -2.668 1.00 . A A . 1 MET HB2 1 1
15 20745 1 1 1 MET HB3 H -1.733 -9.792 -2.777 1.00 . A A . 1 MET HB3 1 1
15 20746 1 1 1 MET HE1 H 0.005 -12.785 -5.059 1.00 . A A . 1 MET HE1 1 1
15 20747 1 1 1 MET HE2 H -1.393 -12.644 -6.127 1.00 . A A . 1 MET HE2 1 1
15 20748 1 1 1 MET HE3 H -1.592 -12.442 -4.388 1.00 . A A . 1 MET HE3 1 1
15 20749 1 1 1 MET HG2 H 0.378 -9.082 -3.779 1.00 . A A . 1 MET HG2 1 1
15 20750 1 1 1 MET HG3 H 0.991 -10.731 -3.658 1.00 . A A . 1 MET HG3 1 1
15 20751 1 1 1 MET N N -1.242 -10.404 -0.194 1.00 . A A . 1 MET N 1 1
15 20752 1 1 1 MET O O -0.621 -7.713 -1.404 1.00 . A A . 1 MET O 1 1
15 20753 1 1 1 MET SD S -0.620 -10.508 -5.396 1.00 . A A . 1 MET SD 1 1
15 20754 1 1 2 LYS C C 2.288 -6.436 -2.171 1.00 . A A . 2 LYS C 1 1
15 20755 1 1 2 LYS CA C 1.986 -7.014 -0.780 1.00 . A A . 2 LYS CA 1 1
15 20756 1 1 2 LYS CB C 3.244 -6.971 0.104 1.00 . A A . 2 LYS CB 1 1
15 20757 1 1 2 LYS CD C 5.640 -7.681 0.485 1.00 . A A . 2 LYS CD 1 1
15 20758 1 1 2 LYS CE C 6.918 -8.214 -0.157 1.00 . A A . 2 LYS CE 1 1
15 20759 1 1 2 LYS CG C 4.463 -7.671 -0.492 1.00 . A A . 2 LYS CG 1 1
15 20760 1 1 2 LYS H H 2.058 -9.142 -0.696 1.00 . A A . 2 LYS H 1 1
15 20761 1 1 2 LYS HA H 1.220 -6.406 -0.320 1.00 . A A . 2 LYS HA 1 1
15 20762 1 1 2 LYS HB2 H 3.506 -5.936 0.285 1.00 . A A . 2 LYS HB2 1 1
15 20763 1 1 2 LYS HB3 H 3.012 -7.441 1.050 1.00 . A A . 2 LYS HB3 1 1
15 20764 1 1 2 LYS HD2 H 5.819 -6.672 0.827 1.00 . A A . 2 LYS HD2 1 1
15 20765 1 1 2 LYS HD3 H 5.384 -8.307 1.330 1.00 . A A . 2 LYS HD3 1 1
15 20766 1 1 2 LYS HE2 H 7.670 -8.330 0.609 1.00 . A A . 2 LYS HE2 1 1
15 20767 1 1 2 LYS HE3 H 6.710 -9.176 -0.603 1.00 . A A . 2 LYS HE3 1 1
15 20768 1 1 2 LYS HG2 H 4.198 -8.692 -0.731 1.00 . A A . 2 LYS HG2 1 1
15 20769 1 1 2 LYS HG3 H 4.759 -7.154 -1.395 1.00 . A A . 2 LYS HG3 1 1
15 20770 1 1 2 LYS HZ1 H 7.590 -6.346 -0.811 1.00 . A A . 2 LYS HZ1 1 1
15 20771 1 1 2 LYS HZ2 H 6.764 -7.227 -1.993 1.00 . A A . 2 LYS HZ2 1 1
15 20772 1 1 2 LYS HZ3 H 8.347 -7.648 -1.578 1.00 . A A . 2 LYS HZ3 1 1
15 20773 1 1 2 LYS N N 1.460 -8.384 -0.873 1.00 . A A . 2 LYS N 1 1
15 20774 1 1 2 LYS NZ N 7.439 -7.296 -1.207 1.00 . A A . 2 LYS NZ 1 1
15 20775 1 1 2 LYS O O 2.463 -7.178 -3.143 1.00 . A A . 2 LYS O 1 1
15 20776 1 1 3 MET C C 3.771 -4.918 -4.304 1.00 . A A . 3 MET C 1 1
15 20777 1 1 3 MET CA C 2.543 -4.408 -3.527 1.00 . A A . 3 MET CA 1 1
15 20778 1 1 3 MET CB C 2.674 -2.902 -3.276 1.00 . A A . 3 MET CB 1 1
15 20779 1 1 3 MET CE C 1.619 -1.100 -6.891 1.00 . A A . 3 MET CE 1 1
15 20780 1 1 3 MET CG C 2.736 -2.066 -4.547 1.00 . A A . 3 MET CG 1 1
15 20781 1 1 3 MET H H 2.277 -4.582 -1.428 1.00 . A A . 3 MET H 1 1
15 20782 1 1 3 MET HA H 1.660 -4.583 -4.124 1.00 . A A . 3 MET HA 1 1
15 20783 1 1 3 MET HB2 H 1.824 -2.572 -2.697 1.00 . A A . 3 MET HB2 1 1
15 20784 1 1 3 MET HB3 H 3.576 -2.720 -2.706 1.00 . A A . 3 MET HB3 1 1
15 20785 1 1 3 MET HE1 H 0.818 -1.123 -7.615 1.00 . A A . 3 MET HE1 1 1
15 20786 1 1 3 MET HE2 H 2.547 -1.372 -7.373 1.00 . A A . 3 MET HE2 1 1
15 20787 1 1 3 MET HE3 H 1.704 -0.104 -6.481 1.00 . A A . 3 MET HE3 1 1
15 20788 1 1 3 MET HG2 H 2.831 -1.025 -4.274 1.00 . A A . 3 MET HG2 1 1
15 20789 1 1 3 MET HG3 H 3.602 -2.366 -5.120 1.00 . A A . 3 MET HG3 1 1
15 20790 1 1 3 MET N N 2.357 -5.111 -2.252 1.00 . A A . 3 MET N 1 1
15 20791 1 1 3 MET O O 4.890 -4.949 -3.784 1.00 . A A . 3 MET O 1 1
15 20792 1 1 3 MET SD S 1.264 -2.263 -5.574 1.00 . A A . 3 MET SD 1 1
15 20793 1 1 4 LYS C C 5.065 -4.647 -7.390 1.00 . A A . 4 LYS C 1 1
15 20794 1 1 4 LYS CA C 4.641 -5.768 -6.428 1.00 . A A . 4 LYS CA 1 1
15 20795 1 1 4 LYS CB C 4.226 -7.018 -7.223 1.00 . A A . 4 LYS CB 1 1
15 20796 1 1 4 LYS CD C 3.598 -9.473 -7.158 1.00 . A A . 4 LYS CD 1 1
15 20797 1 1 4 LYS CE C 2.624 -9.281 -8.317 1.00 . A A . 4 LYS CE 1 1
15 20798 1 1 4 LYS CG C 3.787 -8.191 -6.347 1.00 . A A . 4 LYS CG 1 1
15 20799 1 1 4 LYS H H 2.632 -5.326 -5.894 1.00 . A A . 4 LYS H 1 1
15 20800 1 1 4 LYS HA H 5.487 -6.019 -5.802 1.00 . A A . 4 LYS HA 1 1
15 20801 1 1 4 LYS HB2 H 3.403 -6.759 -7.876 1.00 . A A . 4 LYS HB2 1 1
15 20802 1 1 4 LYS HB3 H 5.064 -7.340 -7.827 1.00 . A A . 4 LYS HB3 1 1
15 20803 1 1 4 LYS HD2 H 4.555 -9.780 -7.556 1.00 . A A . 4 LYS HD2 1 1
15 20804 1 1 4 LYS HD3 H 3.217 -10.245 -6.504 1.00 . A A . 4 LYS HD3 1 1
15 20805 1 1 4 LYS HE2 H 1.676 -8.942 -7.924 1.00 . A A . 4 LYS HE2 1 1
15 20806 1 1 4 LYS HE3 H 3.023 -8.533 -8.989 1.00 . A A . 4 LYS HE3 1 1
15 20807 1 1 4 LYS HG2 H 4.541 -8.366 -5.591 1.00 . A A . 4 LYS HG2 1 1
15 20808 1 1 4 LYS HG3 H 2.851 -7.938 -5.867 1.00 . A A . 4 LYS HG3 1 1
15 20809 1 1 4 LYS HZ1 H 1.840 -10.353 -9.924 1.00 . A A . 4 LYS HZ1 1 1
15 20810 1 1 4 LYS HZ2 H 1.909 -11.240 -8.482 1.00 . A A . 4 LYS HZ2 1 1
15 20811 1 1 4 LYS HZ3 H 3.321 -10.943 -9.368 1.00 . A A . 4 LYS HZ3 1 1
15 20812 1 1 4 LYS N N 3.551 -5.325 -5.551 1.00 . A A . 4 LYS N 1 1
15 20813 1 1 4 LYS NZ N 2.407 -10.542 -9.074 1.00 . A A . 4 LYS NZ 1 1
15 20814 1 1 4 LYS O O 4.362 -3.648 -7.550 1.00 . A A . 4 LYS O 1 1
15 20815 1 1 5 THR C C 5.975 -3.816 -10.295 1.00 . A A . 5 THR C 1 1
15 20816 1 1 5 THR CA C 6.744 -3.814 -8.962 1.00 . A A . 5 THR CA 1 1
15 20817 1 1 5 THR CB C 8.254 -4.032 -9.234 1.00 . A A . 5 THR CB 1 1
15 20818 1 1 5 THR CG2 C 8.537 -5.456 -9.706 1.00 . A A . 5 THR CG2 1 1
15 20819 1 1 5 THR H H 6.731 -5.639 -7.873 1.00 . A A . 5 THR H 1 1
15 20820 1 1 5 THR HA H 6.626 -2.843 -8.496 1.00 . A A . 5 THR HA 1 1
15 20821 1 1 5 THR HB H 8.791 -3.866 -8.310 1.00 . A A . 5 THR HB 1 1
15 20822 1 1 5 THR HG1 H 9.243 -2.406 -9.777 1.00 . A A . 5 THR HG1 1 1
15 20823 1 1 5 THR HG21 H 8.238 -6.158 -8.940 1.00 . A A . 5 THR HG21 1 1
15 20824 1 1 5 THR HG22 H 9.594 -5.568 -9.902 1.00 . A A . 5 THR HG22 1 1
15 20825 1 1 5 THR HG23 H 7.981 -5.653 -10.611 1.00 . A A . 5 THR HG23 1 1
15 20826 1 1 5 THR N N 6.219 -4.820 -8.028 1.00 . A A . 5 THR N 1 1
15 20827 1 1 5 THR O O 5.801 -4.859 -10.927 1.00 . A A . 5 THR O 1 1
15 20828 1 1 5 THR OG1 O 8.727 -3.094 -10.211 1.00 . A A . 5 THR OG1 1 1
15 20829 1 1 6 LYS C C 5.679 -1.887 -13.046 1.00 . A A . 6 LYS C 1 1
15 20830 1 1 6 LYS CA C 4.766 -2.491 -11.968 1.00 . A A . 6 LYS CA 1 1
15 20831 1 1 6 LYS CB C 3.534 -1.597 -11.766 1.00 . A A . 6 LYS CB 1 1
15 20832 1 1 6 LYS CD C 1.355 -1.216 -10.501 1.00 . A A . 6 LYS CD 1 1
15 20833 1 1 6 LYS CE C 1.593 0.287 -10.359 1.00 . A A . 6 LYS CE 1 1
15 20834 1 1 6 LYS CG C 2.652 -2.026 -10.596 1.00 . A A . 6 LYS CG 1 1
15 20835 1 1 6 LYS H H 5.655 -1.848 -10.150 1.00 . A A . 6 LYS H 1 1
15 20836 1 1 6 LYS HA H 4.444 -3.473 -12.289 1.00 . A A . 6 LYS HA 1 1
15 20837 1 1 6 LYS HB2 H 3.863 -0.583 -11.588 1.00 . A A . 6 LYS HB2 1 1
15 20838 1 1 6 LYS HB3 H 2.937 -1.618 -12.667 1.00 . A A . 6 LYS HB3 1 1
15 20839 1 1 6 LYS HD2 H 0.776 -1.385 -11.396 1.00 . A A . 6 LYS HD2 1 1
15 20840 1 1 6 LYS HD3 H 0.794 -1.562 -9.645 1.00 . A A . 6 LYS HD3 1 1
15 20841 1 1 6 LYS HE2 H 0.727 0.736 -9.894 1.00 . A A . 6 LYS HE2 1 1
15 20842 1 1 6 LYS HE3 H 2.459 0.445 -9.731 1.00 . A A . 6 LYS HE3 1 1
15 20843 1 1 6 LYS HG2 H 2.396 -3.068 -10.720 1.00 . A A . 6 LYS HG2 1 1
15 20844 1 1 6 LYS HG3 H 3.209 -1.902 -9.677 1.00 . A A . 6 LYS HG3 1 1
15 20845 1 1 6 LYS HZ1 H 2.714 0.614 -12.088 1.00 . A A . 6 LYS HZ1 1 1
15 20846 1 1 6 LYS HZ2 H 1.871 1.977 -11.550 1.00 . A A . 6 LYS HZ2 1 1
15 20847 1 1 6 LYS HZ3 H 1.046 0.719 -12.327 1.00 . A A . 6 LYS HZ3 1 1
15 20848 1 1 6 LYS N N 5.500 -2.640 -10.705 1.00 . A A . 6 LYS N 1 1
15 20849 1 1 6 LYS NZ N 1.823 0.944 -11.672 1.00 . A A . 6 LYS NZ 1 1
15 20850 1 1 6 LYS O O 6.504 -1.026 -12.752 1.00 . A A . 6 LYS O 1 1
15 20851 1 1 7 ILE C C 5.896 -0.648 -16.097 1.00 . A A . 7 ILE C 1 1
15 20852 1 1 7 ILE CA C 6.432 -1.887 -15.362 1.00 . A A . 7 ILE CA 1 1
15 20853 1 1 7 ILE CB C 6.701 -3.014 -16.395 1.00 . A A . 7 ILE CB 1 1
15 20854 1 1 7 ILE CD1 C 6.244 -5.076 -14.913 1.00 . A A . 7 ILE CD1 1 1
15 20855 1 1 7 ILE CG1 C 7.261 -4.280 -15.710 1.00 . A A . 7 ILE CG1 1 1
15 20856 1 1 7 ILE CG2 C 7.668 -2.521 -17.474 1.00 . A A . 7 ILE CG2 1 1
15 20857 1 1 7 ILE H H 4.792 -2.934 -14.505 1.00 . A A . 7 ILE H 1 1
15 20858 1 1 7 ILE HA H 7.379 -1.627 -14.903 1.00 . A A . 7 ILE HA 1 1
15 20859 1 1 7 ILE HB H 5.762 -3.258 -16.877 1.00 . A A . 7 ILE HB 1 1
15 20860 1 1 7 ILE HD11 H 6.715 -5.965 -14.513 1.00 . A A . 7 ILE HD11 1 1
15 20861 1 1 7 ILE HD12 H 5.425 -5.365 -15.556 1.00 . A A . 7 ILE HD12 1 1
15 20862 1 1 7 ILE HD13 H 5.869 -4.473 -14.100 1.00 . A A . 7 ILE HD13 1 1
15 20863 1 1 7 ILE HG12 H 7.666 -4.938 -16.463 1.00 . A A . 7 ILE HG12 1 1
15 20864 1 1 7 ILE HG13 H 8.056 -3.992 -15.036 1.00 . A A . 7 ILE HG13 1 1
15 20865 1 1 7 ILE HG21 H 7.848 -3.311 -18.187 1.00 . A A . 7 ILE HG21 1 1
15 20866 1 1 7 ILE HG22 H 8.604 -2.230 -17.018 1.00 . A A . 7 ILE HG22 1 1
15 20867 1 1 7 ILE HG23 H 7.238 -1.671 -17.983 1.00 . A A . 7 ILE HG23 1 1
15 20868 1 1 7 ILE N N 5.527 -2.322 -14.293 1.00 . A A . 7 ILE N 1 1
15 20869 1 1 7 ILE O O 4.728 -0.588 -16.478 1.00 . A A . 7 ILE O 1 1
15 20870 1 1 8 PHE C C 7.291 1.773 -18.239 1.00 . A A . 8 PHE C 1 1
15 20871 1 1 8 PHE CA C 6.411 1.573 -16.996 1.00 . A A . 8 PHE CA 1 1
15 20872 1 1 8 PHE CB C 6.560 2.777 -16.056 1.00 . A A . 8 PHE CB 1 1
15 20873 1 1 8 PHE CD1 C 4.427 3.166 -14.779 1.00 . A A . 8 PHE CD1 1 1
15 20874 1 1 8 PHE CD2 C 6.236 2.082 -13.658 1.00 . A A . 8 PHE CD2 1 1
15 20875 1 1 8 PHE CE1 C 3.659 3.065 -13.637 1.00 . A A . 8 PHE CE1 1 1
15 20876 1 1 8 PHE CE2 C 5.467 1.978 -12.515 1.00 . A A . 8 PHE CE2 1 1
15 20877 1 1 8 PHE CG C 5.725 2.675 -14.806 1.00 . A A . 8 PHE CG 1 1
15 20878 1 1 8 PHE CZ C 4.180 2.470 -12.503 1.00 . A A . 8 PHE CZ 1 1
15 20879 1 1 8 PHE H H 7.674 0.240 -15.943 1.00 . A A . 8 PHE H 1 1
15 20880 1 1 8 PHE HA H 5.378 1.496 -17.308 1.00 . A A . 8 PHE HA 1 1
15 20881 1 1 8 PHE HB2 H 7.595 2.868 -15.757 1.00 . A A . 8 PHE HB2 1 1
15 20882 1 1 8 PHE HB3 H 6.265 3.676 -16.581 1.00 . A A . 8 PHE HB3 1 1
15 20883 1 1 8 PHE HD1 H 4.016 3.632 -15.665 1.00 . A A . 8 PHE HD1 1 1
15 20884 1 1 8 PHE HD2 H 7.246 1.697 -13.662 1.00 . A A . 8 PHE HD2 1 1
15 20885 1 1 8 PHE HE1 H 2.649 3.449 -13.630 1.00 . A A . 8 PHE HE1 1 1
15 20886 1 1 8 PHE HE2 H 5.875 1.513 -11.629 1.00 . A A . 8 PHE HE2 1 1
15 20887 1 1 8 PHE HZ H 3.573 2.381 -11.610 1.00 . A A . 8 PHE HZ 1 1
15 20888 1 1 8 PHE N N 6.766 0.339 -16.291 1.00 . A A . 8 PHE N 1 1
15 20889 1 1 8 PHE O O 8.520 1.820 -18.145 1.00 . A A . 8 PHE O 1 1
15 20890 1 1 9 ARG C C 7.348 3.682 -20.922 1.00 . A A . 9 ARG C 1 1
15 20891 1 1 9 ARG CA C 7.377 2.172 -20.646 1.00 . A A . 9 ARG CA 1 1
15 20892 1 1 9 ARG CB C 6.774 1.376 -21.813 1.00 . A A . 9 ARG CB 1 1
15 20893 1 1 9 ARG CD C 7.102 0.500 -24.159 1.00 . A A . 9 ARG CD 1 1
15 20894 1 1 9 ARG CG C 7.502 1.567 -23.142 1.00 . A A . 9 ARG CG 1 1
15 20895 1 1 9 ARG CZ C 6.866 -1.939 -23.984 1.00 . A A . 9 ARG CZ 1 1
15 20896 1 1 9 ARG H H 5.686 1.760 -19.429 1.00 . A A . 9 ARG H 1 1
15 20897 1 1 9 ARG HA H 8.407 1.867 -20.512 1.00 . A A . 9 ARG HA 1 1
15 20898 1 1 9 ARG HB2 H 6.798 0.324 -21.561 1.00 . A A . 9 ARG HB2 1 1
15 20899 1 1 9 ARG HB3 H 5.744 1.678 -21.944 1.00 . A A . 9 ARG HB3 1 1
15 20900 1 1 9 ARG HD2 H 6.028 0.513 -24.277 1.00 . A A . 9 ARG HD2 1 1
15 20901 1 1 9 ARG HD3 H 7.570 0.729 -25.106 1.00 . A A . 9 ARG HD3 1 1
15 20902 1 1 9 ARG HE H 8.361 -0.911 -23.237 1.00 . A A . 9 ARG HE 1 1
15 20903 1 1 9 ARG HG2 H 7.257 2.542 -23.540 1.00 . A A . 9 ARG HG2 1 1
15 20904 1 1 9 ARG HG3 H 8.568 1.506 -22.971 1.00 . A A . 9 ARG HG3 1 1
15 20905 1 1 9 ARG HH11 H 5.382 -1.050 -24.969 1.00 . A A . 9 ARG HH11 1 1
15 20906 1 1 9 ARG HH12 H 5.276 -2.770 -24.842 1.00 . A A . 9 ARG HH12 1 1
15 20907 1 1 9 ARG HH21 H 8.199 -3.093 -23.070 1.00 . A A . 9 ARG HH21 1 1
15 20908 1 1 9 ARG HH22 H 6.829 -3.915 -23.741 1.00 . A A . 9 ARG HH22 1 1
15 20909 1 1 9 ARG N N 6.659 1.877 -19.404 1.00 . A A . 9 ARG N 1 1
15 20910 1 1 9 ARG NE N 7.524 -0.838 -23.735 1.00 . A A . 9 ARG NE 1 1
15 20911 1 1 9 ARG NH1 N 5.754 -1.916 -24.643 1.00 . A A . 9 ARG NH1 1 1
15 20912 1 1 9 ARG NH2 N 7.335 -3.070 -23.571 1.00 . A A . 9 ARG NH2 1 1
15 20913 1 1 9 ARG O O 6.350 4.226 -21.402 1.00 . A A . 9 ARG O 1 1
15 20914 1 1 10 VAL C C 9.101 6.325 -21.970 1.00 . A A . 10 VAL C 1 1
15 20915 1 1 10 VAL CA C 8.523 5.815 -20.639 1.00 . A A . 10 VAL CA 1 1
15 20916 1 1 10 VAL CB C 9.380 6.367 -19.472 1.00 . A A . 10 VAL CB 1 1
15 20917 1 1 10 VAL CG1 C 9.524 7.885 -19.556 1.00 . A A . 10 VAL CG1 1 1
15 20918 1 1 10 VAL CG2 C 8.781 5.952 -18.129 1.00 . A A . 10 VAL CG2 1 1
15 20919 1 1 10 VAL H H 9.225 3.849 -20.270 1.00 . A A . 10 VAL H 1 1
15 20920 1 1 10 VAL HA H 7.519 6.205 -20.526 1.00 . A A . 10 VAL HA 1 1
15 20921 1 1 10 VAL HB H 10.368 5.935 -19.545 1.00 . A A . 10 VAL HB 1 1
15 20922 1 1 10 VAL HG11 H 10.125 8.238 -18.729 1.00 . A A . 10 VAL HG11 1 1
15 20923 1 1 10 VAL HG12 H 8.547 8.343 -19.509 1.00 . A A . 10 VAL HG12 1 1
15 20924 1 1 10 VAL HG13 H 10.003 8.153 -20.487 1.00 . A A . 10 VAL HG13 1 1
15 20925 1 1 10 VAL HG21 H 7.776 6.342 -18.044 1.00 . A A . 10 VAL HG21 1 1
15 20926 1 1 10 VAL HG22 H 9.388 6.345 -17.326 1.00 . A A . 10 VAL HG22 1 1
15 20927 1 1 10 VAL HG23 H 8.754 4.874 -18.063 1.00 . A A . 10 VAL HG23 1 1
15 20928 1 1 10 VAL N N 8.443 4.352 -20.579 1.00 . A A . 10 VAL N 1 1
15 20929 1 1 10 VAL O O 10.173 5.906 -22.408 1.00 . A A . 10 VAL O 1 1
15 20930 1 1 11 LYS C C 9.147 9.387 -23.519 1.00 . A A . 11 LYS C 1 1
15 20931 1 1 11 LYS CA C 8.810 7.916 -23.817 1.00 . A A . 11 LYS CA 1 1
15 20932 1 1 11 LYS CB C 7.697 7.846 -24.875 1.00 . A A . 11 LYS CB 1 1
15 20933 1 1 11 LYS CD C 9.143 7.890 -26.951 1.00 . A A . 11 LYS CD 1 1
15 20934 1 1 11 LYS CE C 9.562 8.702 -28.169 1.00 . A A . 11 LYS CE 1 1
15 20935 1 1 11 LYS CG C 8.026 8.578 -26.173 1.00 . A A . 11 LYS CG 1 1
15 20936 1 1 11 LYS H H 7.502 7.475 -22.220 1.00 . A A . 11 LYS H 1 1
15 20937 1 1 11 LYS HA H 9.693 7.414 -24.191 1.00 . A A . 11 LYS HA 1 1
15 20938 1 1 11 LYS HB2 H 7.506 6.809 -25.112 1.00 . A A . 11 LYS HB2 1 1
15 20939 1 1 11 LYS HB3 H 6.796 8.280 -24.462 1.00 . A A . 11 LYS HB3 1 1
15 20940 1 1 11 LYS HD2 H 9.999 7.765 -26.303 1.00 . A A . 11 LYS HD2 1 1
15 20941 1 1 11 LYS HD3 H 8.796 6.919 -27.280 1.00 . A A . 11 LYS HD3 1 1
15 20942 1 1 11 LYS HE2 H 10.029 9.618 -27.835 1.00 . A A . 11 LYS HE2 1 1
15 20943 1 1 11 LYS HE3 H 10.275 8.124 -28.739 1.00 . A A . 11 LYS HE3 1 1
15 20944 1 1 11 LYS HG2 H 7.139 8.610 -26.790 1.00 . A A . 11 LYS HG2 1 1
15 20945 1 1 11 LYS HG3 H 8.334 9.587 -25.935 1.00 . A A . 11 LYS HG3 1 1
15 20946 1 1 11 LYS HZ1 H 7.717 9.617 -28.515 1.00 . A A . 11 LYS HZ1 1 1
15 20947 1 1 11 LYS HZ2 H 7.938 8.175 -29.370 1.00 . A A . 11 LYS HZ2 1 1
15 20948 1 1 11 LYS HZ3 H 8.727 9.582 -29.869 1.00 . A A . 11 LYS HZ3 1 1
15 20949 1 1 11 LYS N N 8.372 7.242 -22.594 1.00 . A A . 11 LYS N 1 1
15 20950 1 1 11 LYS NZ N 8.406 9.042 -29.041 1.00 . A A . 11 LYS NZ 1 1
15 20951 1 1 11 LYS O O 8.384 10.076 -22.841 1.00 . A A . 11 LYS O 1 1
15 20952 1 1 12 GLY C C 11.781 11.729 -24.725 1.00 . A A . 12 GLY C 1 1
15 20953 1 1 12 GLY CA C 10.672 11.257 -23.791 1.00 . A A . 12 GLY CA 1 1
15 20954 1 1 12 GLY H H 10.857 9.277 -24.556 1.00 . A A . 12 GLY H 1 1
15 20955 1 1 12 GLY HA2 H 9.808 11.892 -23.933 1.00 . A A . 12 GLY HA2 1 1
15 20956 1 1 12 GLY HA3 H 11.010 11.357 -22.770 1.00 . A A . 12 GLY HA3 1 1
15 20957 1 1 12 GLY N N 10.280 9.866 -24.022 1.00 . A A . 12 GLY N 1 1
15 20958 1 1 12 GLY O O 12.036 11.105 -25.754 1.00 . A A . 12 GLY O 1 1
15 20959 1 1 13 LYS C C 14.767 13.708 -24.296 1.00 . A A . 13 LYS C 1 1
15 20960 1 1 13 LYS CA C 13.550 13.375 -25.176 1.00 . A A . 13 LYS CA 1 1
15 20961 1 1 13 LYS CB C 13.109 14.649 -25.920 1.00 . A A . 13 LYS CB 1 1
15 20962 1 1 13 LYS CD C 11.534 15.746 -27.567 1.00 . A A . 13 LYS CD 1 1
15 20963 1 1 13 LYS CE C 10.108 15.767 -28.110 1.00 . A A . 13 LYS CE 1 1
15 20964 1 1 13 LYS CG C 11.801 14.516 -26.697 1.00 . A A . 13 LYS CG 1 1
15 20965 1 1 13 LYS H H 12.205 13.278 -23.528 1.00 . A A . 13 LYS H 1 1
15 20966 1 1 13 LYS HA H 13.840 12.624 -25.901 1.00 . A A . 13 LYS HA 1 1
15 20967 1 1 13 LYS HB2 H 12.987 15.446 -25.199 1.00 . A A . 13 LYS HB2 1 1
15 20968 1 1 13 LYS HB3 H 13.888 14.929 -26.617 1.00 . A A . 13 LYS HB3 1 1
15 20969 1 1 13 LYS HD2 H 11.692 16.635 -26.974 1.00 . A A . 13 LYS HD2 1 1
15 20970 1 1 13 LYS HD3 H 12.227 15.744 -28.399 1.00 . A A . 13 LYS HD3 1 1
15 20971 1 1 13 LYS HE2 H 9.430 15.944 -27.289 1.00 . A A . 13 LYS HE2 1 1
15 20972 1 1 13 LYS HE3 H 10.021 16.572 -28.826 1.00 . A A . 13 LYS HE3 1 1
15 20973 1 1 13 LYS HG2 H 11.855 13.641 -27.331 1.00 . A A . 13 LYS HG2 1 1
15 20974 1 1 13 LYS HG3 H 10.989 14.401 -25.992 1.00 . A A . 13 LYS HG3 1 1
15 20975 1 1 13 LYS HZ1 H 10.422 14.247 -29.510 1.00 . A A . 13 LYS HZ1 1 1
15 20976 1 1 13 LYS HZ2 H 8.792 14.575 -29.205 1.00 . A A . 13 LYS HZ2 1 1
15 20977 1 1 13 LYS HZ3 H 9.703 13.719 -28.072 1.00 . A A . 13 LYS HZ3 1 1
15 20978 1 1 13 LYS N N 12.449 12.827 -24.366 1.00 . A A . 13 LYS N 1 1
15 20979 1 1 13 LYS NZ N 9.733 14.489 -28.772 1.00 . A A . 13 LYS NZ 1 1
15 20980 1 1 13 LYS O O 14.618 14.233 -23.189 1.00 . A A . 13 LYS O 1 1
15 20981 1 1 14 PHE C C 18.033 14.765 -24.921 1.00 . A A . 14 PHE C 1 1
15 20982 1 1 14 PHE CA C 17.206 13.770 -24.089 1.00 . A A . 14 PHE CA 1 1
15 20983 1 1 14 PHE CB C 18.047 12.525 -23.736 1.00 . A A . 14 PHE CB 1 1
15 20984 1 1 14 PHE CD1 C 17.797 10.755 -25.519 1.00 . A A . 14 PHE CD1 1 1
15 20985 1 1 14 PHE CD2 C 19.836 11.992 -25.437 1.00 . A A . 14 PHE CD2 1 1
15 20986 1 1 14 PHE CE1 C 18.275 10.033 -26.597 1.00 . A A . 14 PHE CE1 1 1
15 20987 1 1 14 PHE CE2 C 20.316 11.274 -26.517 1.00 . A A . 14 PHE CE2 1 1
15 20988 1 1 14 PHE CG C 18.568 11.744 -24.924 1.00 . A A . 14 PHE CG 1 1
15 20989 1 1 14 PHE CZ C 19.536 10.294 -27.096 1.00 . A A . 14 PHE CZ 1 1
15 20990 1 1 14 PHE H H 16.027 12.909 -25.634 1.00 . A A . 14 PHE H 1 1
15 20991 1 1 14 PHE HA H 16.922 14.262 -23.166 1.00 . A A . 14 PHE HA 1 1
15 20992 1 1 14 PHE HB2 H 18.899 12.835 -23.148 1.00 . A A . 14 PHE HB2 1 1
15 20993 1 1 14 PHE HB3 H 17.441 11.856 -23.139 1.00 . A A . 14 PHE HB3 1 1
15 20994 1 1 14 PHE HD1 H 16.809 10.549 -25.134 1.00 . A A . 14 PHE HD1 1 1
15 20995 1 1 14 PHE HD2 H 20.451 12.759 -24.986 1.00 . A A . 14 PHE HD2 1 1
15 20996 1 1 14 PHE HE1 H 17.663 9.266 -27.049 1.00 . A A . 14 PHE HE1 1 1
15 20997 1 1 14 PHE HE2 H 21.303 11.479 -26.906 1.00 . A A . 14 PHE HE2 1 1
15 20998 1 1 14 PHE HZ H 19.910 9.731 -27.939 1.00 . A A . 14 PHE HZ 1 1
15 20999 1 1 14 PHE N N 15.969 13.398 -24.787 1.00 . A A . 14 PHE N 1 1
15 21000 1 1 14 PHE O O 18.193 14.606 -26.138 1.00 . A A . 14 PHE O 1 1
15 21001 1 1 15 LEU C C 20.773 16.358 -25.155 1.00 . A A . 15 LEU C 1 1
15 21002 1 1 15 LEU CA C 19.332 16.838 -24.911 1.00 . A A . 15 LEU CA 1 1
15 21003 1 1 15 LEU CB C 19.309 18.121 -24.051 1.00 . A A . 15 LEU CB 1 1
15 21004 1 1 15 LEU CD1 C 21.338 19.433 -24.863 1.00 . A A . 15 LEU CD1 1 1
15 21005 1 1 15 LEU CD2 C 19.139 19.647 -26.062 1.00 . A A . 15 LEU CD2 1 1
15 21006 1 1 15 LEU CG C 19.818 19.424 -24.712 1.00 . A A . 15 LEU CG 1 1
15 21007 1 1 15 LEU H H 18.382 15.858 -23.292 1.00 . A A . 15 LEU H 1 1
15 21008 1 1 15 LEU HA H 18.870 17.048 -25.867 1.00 . A A . 15 LEU HA 1 1
15 21009 1 1 15 LEU HB2 H 18.289 18.289 -23.736 1.00 . A A . 15 LEU HB2 1 1
15 21010 1 1 15 LEU HB3 H 19.906 17.940 -23.167 1.00 . A A . 15 LEU HB3 1 1
15 21011 1 1 15 LEU HD11 H 21.656 20.384 -25.268 1.00 . A A . 15 LEU HD11 1 1
15 21012 1 1 15 LEU HD12 H 21.643 18.639 -25.531 1.00 . A A . 15 LEU HD12 1 1
15 21013 1 1 15 LEU HD13 H 21.796 19.285 -23.896 1.00 . A A . 15 LEU HD13 1 1
15 21014 1 1 15 LEU HD21 H 18.068 19.669 -25.927 1.00 . A A . 15 LEU HD21 1 1
15 21015 1 1 15 LEU HD22 H 19.399 18.844 -26.737 1.00 . A A . 15 LEU HD22 1 1
15 21016 1 1 15 LEU HD23 H 19.467 20.588 -26.479 1.00 . A A . 15 LEU HD23 1 1
15 21017 1 1 15 LEU HG H 19.554 20.257 -24.076 1.00 . A A . 15 LEU HG 1 1
15 21018 1 1 15 LEU N N 18.543 15.795 -24.255 1.00 . A A . 15 LEU N 1 1
15 21019 1 1 15 LEU O O 21.572 16.242 -24.225 1.00 . A A . 15 LEU O 1 1
15 21020 1 1 16 MET C C 23.012 16.635 -27.847 1.00 . A A . 16 MET C 1 1
15 21021 1 1 16 MET CA C 22.437 15.654 -26.813 1.00 . A A . 16 MET CA 1 1
15 21022 1 1 16 MET CB C 22.395 14.233 -27.397 1.00 . A A . 16 MET CB 1 1
15 21023 1 1 16 MET CE C 22.655 12.378 -29.994 1.00 . A A . 16 MET CE 1 1
15 21024 1 1 16 MET CG C 23.758 13.677 -27.796 1.00 . A A . 16 MET CG 1 1
15 21025 1 1 16 MET H H 20.392 16.140 -27.097 1.00 . A A . 16 MET H 1 1
15 21026 1 1 16 MET HA H 23.068 15.659 -25.935 1.00 . A A . 16 MET HA 1 1
15 21027 1 1 16 MET HB2 H 21.965 13.569 -26.661 1.00 . A A . 16 MET HB2 1 1
15 21028 1 1 16 MET HB3 H 21.762 14.238 -28.274 1.00 . A A . 16 MET HB3 1 1
15 21029 1 1 16 MET HE1 H 21.684 12.744 -29.693 1.00 . A A . 16 MET HE1 1 1
15 21030 1 1 16 MET HE2 H 22.534 11.471 -30.568 1.00 . A A . 16 MET HE2 1 1
15 21031 1 1 16 MET HE3 H 23.149 13.125 -30.598 1.00 . A A . 16 MET HE3 1 1
15 21032 1 1 16 MET HG2 H 24.211 14.349 -28.511 1.00 . A A . 16 MET HG2 1 1
15 21033 1 1 16 MET HG3 H 24.381 13.619 -26.915 1.00 . A A . 16 MET HG3 1 1
15 21034 1 1 16 MET N N 21.089 16.070 -26.412 1.00 . A A . 16 MET N 1 1
15 21035 1 1 16 MET O O 22.531 16.704 -28.978 1.00 . A A . 16 MET O 1 1
15 21036 1 1 16 MET SD S 23.647 12.032 -28.539 1.00 . A A . 16 MET SD 1 1
15 21037 1 1 17 GLY C C 23.638 19.485 -28.766 1.00 . A A . 17 GLY C 1 1
15 21038 1 1 17 GLY CA C 24.622 18.397 -28.340 1.00 . A A . 17 GLY CA 1 1
15 21039 1 1 17 GLY H H 24.380 17.294 -26.538 1.00 . A A . 17 GLY H 1 1
15 21040 1 1 17 GLY HA2 H 25.455 18.862 -27.832 1.00 . A A . 17 GLY HA2 1 1
15 21041 1 1 17 GLY HA3 H 24.993 17.894 -29.223 1.00 . A A . 17 GLY HA3 1 1
15 21042 1 1 17 GLY N N 24.025 17.404 -27.447 1.00 . A A . 17 GLY N 1 1
15 21043 1 1 17 GLY O O 23.528 19.806 -29.950 1.00 . A A . 17 GLY O 1 1
15 21044 1 1 18 ASP C C 20.816 20.612 -29.043 1.00 . A A . 18 ASP C 1 1
15 21045 1 1 18 ASP CA C 21.897 21.079 -28.048 1.00 . A A . 18 ASP CA 1 1
15 21046 1 1 18 ASP CB C 22.561 22.375 -28.526 1.00 . A A . 18 ASP CB 1 1
15 21047 1 1 18 ASP CG C 23.274 23.089 -27.394 1.00 . A A . 18 ASP CG 1 1
15 21048 1 1 18 ASP H H 23.088 19.775 -26.865 1.00 . A A . 18 ASP H 1 1
15 21049 1 1 18 ASP HA H 21.409 21.278 -27.104 1.00 . A A . 18 ASP HA 1 1
15 21050 1 1 18 ASP HB2 H 23.281 22.144 -29.300 1.00 . A A . 18 ASP HB2 1 1
15 21051 1 1 18 ASP HB3 H 21.806 23.036 -28.928 1.00 . A A . 18 ASP HB3 1 1
15 21052 1 1 18 ASP N N 22.917 20.048 -27.791 1.00 . A A . 18 ASP N 1 1
15 21053 1 1 18 ASP O O 20.102 21.425 -29.632 1.00 . A A . 18 ASP O 1 1
15 21054 1 1 18 ASP OD1 O 22.593 23.783 -26.609 1.00 . A A . 18 ASP OD1 1 1
15 21055 1 1 18 ASP OD2 O 24.508 22.938 -27.260 1.00 . A A . 18 ASP OD2 1 1
15 21056 1 1 19 LYS C C 18.808 17.690 -29.259 1.00 . A A . 19 LYS C 1 1
15 21057 1 1 19 LYS CA C 19.637 18.712 -30.049 1.00 . A A . 19 LYS CA 1 1
15 21058 1 1 19 LYS CB C 20.264 18.053 -31.288 1.00 . A A . 19 LYS CB 1 1
15 21059 1 1 19 LYS CD C 21.633 18.369 -33.403 1.00 . A A . 19 LYS CD 1 1
15 21060 1 1 19 LYS CE C 22.771 17.451 -32.978 1.00 . A A . 19 LYS CE 1 1
15 21061 1 1 19 LYS CG C 20.966 19.048 -32.210 1.00 . A A . 19 LYS CG 1 1
15 21062 1 1 19 LYS H H 21.310 18.702 -28.745 1.00 . A A . 19 LYS H 1 1
15 21063 1 1 19 LYS HA H 18.983 19.514 -30.371 1.00 . A A . 19 LYS HA 1 1
15 21064 1 1 19 LYS HB2 H 20.988 17.317 -30.965 1.00 . A A . 19 LYS HB2 1 1
15 21065 1 1 19 LYS HB3 H 19.487 17.557 -31.854 1.00 . A A . 19 LYS HB3 1 1
15 21066 1 1 19 LYS HD2 H 20.895 17.783 -33.934 1.00 . A A . 19 LYS HD2 1 1
15 21067 1 1 19 LYS HD3 H 22.026 19.131 -34.063 1.00 . A A . 19 LYS HD3 1 1
15 21068 1 1 19 LYS HE2 H 23.460 18.009 -32.360 1.00 . A A . 19 LYS HE2 1 1
15 21069 1 1 19 LYS HE3 H 22.363 16.628 -32.408 1.00 . A A . 19 LYS HE3 1 1
15 21070 1 1 19 LYS HG2 H 20.237 19.757 -32.577 1.00 . A A . 19 LYS HG2 1 1
15 21071 1 1 19 LYS HG3 H 21.720 19.575 -31.641 1.00 . A A . 19 LYS HG3 1 1
15 21072 1 1 19 LYS HZ1 H 23.934 17.684 -34.696 1.00 . A A . 19 LYS HZ1 1 1
15 21073 1 1 19 LYS HZ2 H 22.862 16.378 -34.767 1.00 . A A . 19 LYS HZ2 1 1
15 21074 1 1 19 LYS HZ3 H 24.266 16.266 -33.831 1.00 . A A . 19 LYS HZ3 1 1
15 21075 1 1 19 LYS N N 20.683 19.298 -29.202 1.00 . A A . 19 LYS N 1 1
15 21076 1 1 19 LYS NZ N 23.509 16.907 -34.149 1.00 . A A . 19 LYS NZ 1 1
15 21077 1 1 19 LYS O O 19.345 16.940 -28.443 1.00 . A A . 19 LYS O 1 1
15 21078 1 1 20 LEU C C 16.354 15.456 -29.512 1.00 . A A . 20 LEU C 1 1
15 21079 1 1 20 LEU CA C 16.588 16.780 -28.767 1.00 . A A . 20 LEU CA 1 1
15 21080 1 1 20 LEU CB C 15.244 17.486 -28.527 1.00 . A A . 20 LEU CB 1 1
15 21081 1 1 20 LEU CD1 C 13.929 19.378 -27.502 1.00 . A A . 20 LEU CD1 1 1
15 21082 1 1 20 LEU CD2 C 15.766 18.276 -26.193 1.00 . A A . 20 LEU CD2 1 1
15 21083 1 1 20 LEU CG C 15.294 18.700 -27.583 1.00 . A A . 20 LEU CG 1 1
15 21084 1 1 20 LEU H H 17.134 18.260 -30.189 1.00 . A A . 20 LEU H 1 1
15 21085 1 1 20 LEU HA H 17.039 16.559 -27.809 1.00 . A A . 20 LEU HA 1 1
15 21086 1 1 20 LEU HB2 H 14.863 17.816 -29.483 1.00 . A A . 20 LEU HB2 1 1
15 21087 1 1 20 LEU HB3 H 14.550 16.767 -28.113 1.00 . A A . 20 LEU HB3 1 1
15 21088 1 1 20 LEU HD11 H 13.631 19.711 -28.486 1.00 . A A . 20 LEU HD11 1 1
15 21089 1 1 20 LEU HD12 H 13.987 20.229 -26.838 1.00 . A A . 20 LEU HD12 1 1
15 21090 1 1 20 LEU HD13 H 13.198 18.677 -27.123 1.00 . A A . 20 LEU HD13 1 1
15 21091 1 1 20 LEU HD21 H 15.091 17.534 -25.791 1.00 . A A . 20 LEU HD21 1 1
15 21092 1 1 20 LEU HD22 H 15.786 19.137 -25.540 1.00 . A A . 20 LEU HD22 1 1
15 21093 1 1 20 LEU HD23 H 16.760 17.857 -26.261 1.00 . A A . 20 LEU HD23 1 1
15 21094 1 1 20 LEU HG H 16.001 19.421 -27.970 1.00 . A A . 20 LEU HG 1 1
15 21095 1 1 20 LEU N N 17.501 17.668 -29.498 1.00 . A A . 20 LEU N 1 1
15 21096 1 1 20 LEU O O 15.763 15.428 -30.595 1.00 . A A . 20 LEU O 1 1
15 21097 1 1 21 GLN C C 15.597 12.242 -28.574 1.00 . A A . 21 GLN C 1 1
15 21098 1 1 21 GLN CA C 16.583 13.015 -29.471 1.00 . A A . 21 GLN CA 1 1
15 21099 1 1 21 GLN CB C 17.904 12.232 -29.610 1.00 . A A . 21 GLN CB 1 1
15 21100 1 1 21 GLN CD C 19.391 14.080 -30.565 1.00 . A A . 21 GLN CD 1 1
15 21101 1 1 21 GLN CG C 18.796 12.694 -30.764 1.00 . A A . 21 GLN CG 1 1
15 21102 1 1 21 GLN H H 17.354 14.448 -28.105 1.00 . A A . 21 GLN H 1 1
15 21103 1 1 21 GLN HA H 16.143 13.130 -30.453 1.00 . A A . 21 GLN HA 1 1
15 21104 1 1 21 GLN HB2 H 18.465 12.336 -28.693 1.00 . A A . 21 GLN HB2 1 1
15 21105 1 1 21 GLN HB3 H 17.676 11.185 -29.762 1.00 . A A . 21 GLN HB3 1 1
15 21106 1 1 21 GLN HE21 H 19.557 13.788 -28.611 1.00 . A A . 21 GLN HE21 1 1
15 21107 1 1 21 GLN HE22 H 20.099 15.319 -29.197 1.00 . A A . 21 GLN HE22 1 1
15 21108 1 1 21 GLN HG2 H 19.609 11.992 -30.873 1.00 . A A . 21 GLN HG2 1 1
15 21109 1 1 21 GLN HG3 H 18.210 12.698 -31.672 1.00 . A A . 21 GLN HG3 1 1
15 21110 1 1 21 GLN N N 16.826 14.358 -28.927 1.00 . A A . 21 GLN N 1 1
15 21111 1 1 21 GLN NE2 N 19.714 14.428 -29.333 1.00 . A A . 21 GLN NE2 1 1
15 21112 1 1 21 GLN O O 15.772 12.184 -27.358 1.00 . A A . 21 GLN O 1 1
15 21113 1 1 21 GLN OE1 O 19.585 14.826 -31.521 1.00 . A A . 21 GLN OE1 1 1
15 21114 1 1 22 PRO C C 13.994 9.515 -27.916 1.00 . A A . 22 PRO C 1 1
15 21115 1 1 22 PRO CA C 13.521 10.908 -28.389 1.00 . A A . 22 PRO CA 1 1
15 21116 1 1 22 PRO CB C 12.364 10.788 -29.390 1.00 . A A . 22 PRO CB 1 1
15 21117 1 1 22 PRO CD C 14.255 11.638 -30.609 1.00 . A A . 22 PRO CD 1 1
15 21118 1 1 22 PRO CG C 13.024 10.770 -30.730 1.00 . A A . 22 PRO CG 1 1
15 21119 1 1 22 PRO HA H 13.195 11.480 -27.531 1.00 . A A . 22 PRO HA 1 1
15 21120 1 1 22 PRO HB2 H 11.809 9.877 -29.207 1.00 . A A . 22 PRO HB2 1 1
15 21121 1 1 22 PRO HB3 H 11.705 11.640 -29.287 1.00 . A A . 22 PRO HB3 1 1
15 21122 1 1 22 PRO HD2 H 15.077 11.204 -31.161 1.00 . A A . 22 PRO HD2 1 1
15 21123 1 1 22 PRO HD3 H 14.050 12.640 -30.963 1.00 . A A . 22 PRO HD3 1 1
15 21124 1 1 22 PRO HG2 H 13.305 9.758 -30.985 1.00 . A A . 22 PRO HG2 1 1
15 21125 1 1 22 PRO HG3 H 12.353 11.172 -31.477 1.00 . A A . 22 PRO HG3 1 1
15 21126 1 1 22 PRO N N 14.542 11.643 -29.159 1.00 . A A . 22 PRO N 1 1
15 21127 1 1 22 PRO O O 14.463 8.699 -28.716 1.00 . A A . 22 PRO O 1 1
15 21128 1 1 23 PHE C C 13.047 7.125 -25.602 1.00 . A A . 23 PHE C 1 1
15 21129 1 1 23 PHE CA C 14.266 7.958 -26.037 1.00 . A A . 23 PHE CA 1 1
15 21130 1 1 23 PHE CB C 15.213 8.161 -24.839 1.00 . A A . 23 PHE CB 1 1
15 21131 1 1 23 PHE CD1 C 13.847 8.139 -22.714 1.00 . A A . 23 PHE CD1 1 1
15 21132 1 1 23 PHE CD2 C 14.766 10.216 -23.444 1.00 . A A . 23 PHE CD2 1 1
15 21133 1 1 23 PHE CE1 C 13.289 8.766 -21.617 1.00 . A A . 23 PHE CE1 1 1
15 21134 1 1 23 PHE CE2 C 14.210 10.847 -22.345 1.00 . A A . 23 PHE CE2 1 1
15 21135 1 1 23 PHE CG C 14.592 8.855 -23.644 1.00 . A A . 23 PHE CG 1 1
15 21136 1 1 23 PHE CZ C 13.471 10.121 -21.431 1.00 . A A . 23 PHE CZ 1 1
15 21137 1 1 23 PHE H H 13.501 9.940 -26.024 1.00 . A A . 23 PHE H 1 1
15 21138 1 1 23 PHE HA H 14.797 7.408 -26.802 1.00 . A A . 23 PHE HA 1 1
15 21139 1 1 23 PHE HB2 H 15.570 7.197 -24.507 1.00 . A A . 23 PHE HB2 1 1
15 21140 1 1 23 PHE HB3 H 16.060 8.752 -25.163 1.00 . A A . 23 PHE HB3 1 1
15 21141 1 1 23 PHE HD1 H 13.701 7.078 -22.856 1.00 . A A . 23 PHE HD1 1 1
15 21142 1 1 23 PHE HD2 H 15.340 10.789 -24.157 1.00 . A A . 23 PHE HD2 1 1
15 21143 1 1 23 PHE HE1 H 12.710 8.195 -20.906 1.00 . A A . 23 PHE HE1 1 1
15 21144 1 1 23 PHE HE2 H 14.354 11.908 -22.202 1.00 . A A . 23 PHE HE2 1 1
15 21145 1 1 23 PHE HZ H 13.037 10.611 -20.571 1.00 . A A . 23 PHE HZ 1 1
15 21146 1 1 23 PHE N N 13.869 9.251 -26.612 1.00 . A A . 23 PHE N 1 1
15 21147 1 1 23 PHE O O 11.980 7.669 -25.303 1.00 . A A . 23 PHE O 1 1
15 21148 1 1 24 THR C C 12.743 4.062 -23.883 1.00 . A A . 24 THR C 1 1
15 21149 1 1 24 THR CA C 12.191 4.886 -25.059 1.00 . A A . 24 THR CA 1 1
15 21150 1 1 24 THR CB C 11.686 3.919 -26.166 1.00 . A A . 24 THR CB 1 1
15 21151 1 1 24 THR CG2 C 10.472 3.129 -25.690 1.00 . A A . 24 THR CG2 1 1
15 21152 1 1 24 THR H H 14.071 5.432 -25.886 1.00 . A A . 24 THR H 1 1
15 21153 1 1 24 THR HA H 11.351 5.476 -24.712 1.00 . A A . 24 THR HA 1 1
15 21154 1 1 24 THR HB H 12.478 3.222 -26.407 1.00 . A A . 24 THR HB 1 1
15 21155 1 1 24 THR HG1 H 11.087 4.021 -28.047 1.00 . A A . 24 THR HG1 1 1
15 21156 1 1 24 THR HG21 H 9.677 3.815 -25.432 1.00 . A A . 24 THR HG21 1 1
15 21157 1 1 24 THR HG22 H 10.737 2.542 -24.823 1.00 . A A . 24 THR HG22 1 1
15 21158 1 1 24 THR HG23 H 10.137 2.474 -26.480 1.00 . A A . 24 THR HG23 1 1
15 21159 1 1 24 THR N N 13.223 5.805 -25.563 1.00 . A A . 24 THR N 1 1
15 21160 1 1 24 THR O O 13.374 3.021 -24.078 1.00 . A A . 24 THR O 1 1
15 21161 1 1 24 THR OG1 O 11.332 4.648 -27.352 1.00 . A A . 24 THR OG1 1 1
15 21162 1 1 25 LYS C C 12.035 3.055 -20.710 1.00 . A A . 25 LYS C 1 1
15 21163 1 1 25 LYS CA C 13.070 3.913 -21.450 1.00 . A A . 25 LYS CA 1 1
15 21164 1 1 25 LYS CB C 13.617 4.988 -20.493 1.00 . A A . 25 LYS CB 1 1
15 21165 1 1 25 LYS CD C 16.054 4.330 -20.603 1.00 . A A . 25 LYS CD 1 1
15 21166 1 1 25 LYS CE C 16.013 3.788 -19.176 1.00 . A A . 25 LYS CE 1 1
15 21167 1 1 25 LYS CG C 15.035 5.447 -20.816 1.00 . A A . 25 LYS CG 1 1
15 21168 1 1 25 LYS H H 11.973 5.353 -22.567 1.00 . A A . 25 LYS H 1 1
15 21169 1 1 25 LYS HA H 13.889 3.276 -21.753 1.00 . A A . 25 LYS HA 1 1
15 21170 1 1 25 LYS HB2 H 12.966 5.850 -20.534 1.00 . A A . 25 LYS HB2 1 1
15 21171 1 1 25 LYS HB3 H 13.611 4.598 -19.483 1.00 . A A . 25 LYS HB3 1 1
15 21172 1 1 25 LYS HD2 H 15.843 3.524 -21.291 1.00 . A A . 25 LYS HD2 1 1
15 21173 1 1 25 LYS HD3 H 17.043 4.720 -20.800 1.00 . A A . 25 LYS HD3 1 1
15 21174 1 1 25 LYS HE2 H 16.223 4.595 -18.491 1.00 . A A . 25 LYS HE2 1 1
15 21175 1 1 25 LYS HE3 H 15.024 3.397 -18.977 1.00 . A A . 25 LYS HE3 1 1
15 21176 1 1 25 LYS HG2 H 15.074 5.765 -21.849 1.00 . A A . 25 LYS HG2 1 1
15 21177 1 1 25 LYS HG3 H 15.287 6.280 -20.175 1.00 . A A . 25 LYS HG3 1 1
15 21178 1 1 25 LYS HZ1 H 16.752 1.862 -19.507 1.00 . A A . 25 LYS HZ1 1 1
15 21179 1 1 25 LYS HZ2 H 17.052 2.461 -17.951 1.00 . A A . 25 LYS HZ2 1 1
15 21180 1 1 25 LYS HZ3 H 17.951 3.033 -19.260 1.00 . A A . 25 LYS HZ3 1 1
15 21181 1 1 25 LYS N N 12.524 4.547 -22.662 1.00 . A A . 25 LYS N 1 1
15 21182 1 1 25 LYS NZ N 17.009 2.710 -18.962 1.00 . A A . 25 LYS NZ 1 1
15 21183 1 1 25 LYS O O 11.042 3.566 -20.199 1.00 . A A . 25 LYS O 1 1
15 21184 1 1 26 GLU C C 12.047 0.658 -18.441 1.00 . A A . 26 GLU C 1 1
15 21185 1 1 26 GLU CA C 11.446 0.850 -19.844 1.00 . A A . 26 GLU CA 1 1
15 21186 1 1 26 GLU CB C 11.320 -0.509 -20.547 1.00 . A A . 26 GLU CB 1 1
15 21187 1 1 26 GLU CD C 10.784 -1.755 -22.685 1.00 . A A . 26 GLU CD 1 1
15 21188 1 1 26 GLU CG C 10.715 -0.430 -21.946 1.00 . A A . 26 GLU CG 1 1
15 21189 1 1 26 GLU H H 13.037 1.379 -21.145 1.00 . A A . 26 GLU H 1 1
15 21190 1 1 26 GLU HA H 10.463 1.293 -19.750 1.00 . A A . 26 GLU HA 1 1
15 21191 1 1 26 GLU HB2 H 12.305 -0.948 -20.629 1.00 . A A . 26 GLU HB2 1 1
15 21192 1 1 26 GLU HB3 H 10.698 -1.159 -19.945 1.00 . A A . 26 GLU HB3 1 1
15 21193 1 1 26 GLU HG2 H 9.678 -0.135 -21.861 1.00 . A A . 26 GLU HG2 1 1
15 21194 1 1 26 GLU HG3 H 11.253 0.316 -22.517 1.00 . A A . 26 GLU HG3 1 1
15 21195 1 1 26 GLU N N 12.280 1.751 -20.642 1.00 . A A . 26 GLU N 1 1
15 21196 1 1 26 GLU O O 13.245 0.395 -18.304 1.00 . A A . 26 GLU O 1 1
15 21197 1 1 26 GLU OE1 O 11.797 -2.000 -23.375 1.00 . A A . 26 GLU OE1 1 1
15 21198 1 1 26 GLU OE2 O 9.829 -2.556 -22.576 1.00 . A A . 26 GLU OE2 1 1
15 21199 1 1 27 LEU C C 10.485 0.179 -15.118 1.00 . A A . 27 LEU C 1 1
15 21200 1 1 27 LEU CA C 11.664 0.576 -16.020 1.00 . A A . 27 LEU CA 1 1
15 21201 1 1 27 LEU CB C 12.377 1.815 -15.438 1.00 . A A . 27 LEU CB 1 1
15 21202 1 1 27 LEU CD1 C 12.255 4.114 -14.407 1.00 . A A . 27 LEU CD1 1 1
15 21203 1 1 27 LEU CD2 C 11.123 3.684 -16.599 1.00 . A A . 27 LEU CD2 1 1
15 21204 1 1 27 LEU CG C 11.513 3.081 -15.253 1.00 . A A . 27 LEU CG 1 1
15 21205 1 1 27 LEU H H 10.296 1.093 -17.569 1.00 . A A . 27 LEU H 1 1
15 21206 1 1 27 LEU HA H 12.366 -0.247 -16.041 1.00 . A A . 27 LEU HA 1 1
15 21207 1 1 27 LEU HB2 H 12.784 1.541 -14.472 1.00 . A A . 27 LEU HB2 1 1
15 21208 1 1 27 LEU HB3 H 13.202 2.062 -16.092 1.00 . A A . 27 LEU HB3 1 1
15 21209 1 1 27 LEU HD11 H 11.639 4.994 -14.288 1.00 . A A . 27 LEU HD11 1 1
15 21210 1 1 27 LEU HD12 H 13.179 4.386 -14.896 1.00 . A A . 27 LEU HD12 1 1
15 21211 1 1 27 LEU HD13 H 12.472 3.695 -13.435 1.00 . A A . 27 LEU HD13 1 1
15 21212 1 1 27 LEU HD21 H 12.016 3.933 -17.157 1.00 . A A . 27 LEU HD21 1 1
15 21213 1 1 27 LEU HD22 H 10.539 4.578 -16.439 1.00 . A A . 27 LEU HD22 1 1
15 21214 1 1 27 LEU HD23 H 10.538 2.969 -17.158 1.00 . A A . 27 LEU HD23 1 1
15 21215 1 1 27 LEU HG H 10.604 2.814 -14.729 1.00 . A A . 27 LEU HG 1 1
15 21216 1 1 27 LEU N N 11.222 0.809 -17.404 1.00 . A A . 27 LEU N 1 1
15 21217 1 1 27 LEU O O 9.359 0.623 -15.324 1.00 . A A . 27 LEU O 1 1
15 21218 1 1 28 ASN C C 9.760 -0.432 -11.843 1.00 . A A . 28 ASN C 1 1
15 21219 1 1 28 ASN CA C 9.701 -1.140 -13.209 1.00 . A A . 28 ASN CA 1 1
15 21220 1 1 28 ASN CB C 9.806 -2.662 -13.031 1.00 . A A . 28 ASN CB 1 1
15 21221 1 1 28 ASN CG C 11.173 -3.114 -12.547 1.00 . A A . 28 ASN CG 1 1
15 21222 1 1 28 ASN H H 11.671 -0.973 -13.988 1.00 . A A . 28 ASN H 1 1
15 21223 1 1 28 ASN HA H 8.746 -0.915 -13.665 1.00 . A A . 28 ASN HA 1 1
15 21224 1 1 28 ASN HB2 H 9.066 -2.988 -12.314 1.00 . A A . 28 ASN HB2 1 1
15 21225 1 1 28 ASN HB3 H 9.609 -3.139 -13.981 1.00 . A A . 28 ASN HB3 1 1
15 21226 1 1 28 ASN HD21 H 10.347 -4.544 -11.467 1.00 . A A . 28 ASN HD21 1 1
15 21227 1 1 28 ASN HD22 H 12.067 -4.449 -11.405 1.00 . A A . 28 ASN HD22 1 1
15 21228 1 1 28 ASN N N 10.749 -0.663 -14.120 1.00 . A A . 28 ASN N 1 1
15 21229 1 1 28 ASN ND2 N 11.198 -4.139 -11.723 1.00 . A A . 28 ASN ND2 1 1
15 21230 1 1 28 ASN O O 10.814 -0.355 -11.207 1.00 . A A . 28 ASN O 1 1
15 21231 1 1 28 ASN OD1 O 12.200 -2.544 -12.904 1.00 . A A . 28 ASN OD1 1 1
15 21232 1 1 29 ALA C C 7.099 0.735 -9.543 1.00 . A A . 29 ALA C 1 1
15 21233 1 1 29 ALA CA C 8.519 0.812 -10.135 1.00 . A A . 29 ALA CA 1 1
15 21234 1 1 29 ALA CB C 8.927 2.266 -10.358 1.00 . A A . 29 ALA CB 1 1
15 21235 1 1 29 ALA H H 7.804 -0.052 -11.934 1.00 . A A . 29 ALA H 1 1
15 21236 1 1 29 ALA HA H 9.214 0.370 -9.433 1.00 . A A . 29 ALA HA 1 1
15 21237 1 1 29 ALA HB1 H 9.931 2.302 -10.753 1.00 . A A . 29 ALA HB1 1 1
15 21238 1 1 29 ALA HB2 H 8.892 2.797 -9.418 1.00 . A A . 29 ALA HB2 1 1
15 21239 1 1 29 ALA HB3 H 8.247 2.731 -11.059 1.00 . A A . 29 ALA HB3 1 1
15 21240 1 1 29 ALA N N 8.614 0.075 -11.398 1.00 . A A . 29 ALA N 1 1
15 21241 1 1 29 ALA O O 6.256 -0.027 -10.014 1.00 . A A . 29 ALA O 1 1
15 21242 1 1 30 ILE C C 4.665 2.711 -8.435 1.00 . A A . 30 ILE C 1 1
15 21243 1 1 30 ILE CA C 5.514 1.557 -7.868 1.00 . A A . 30 ILE CA 1 1
15 21244 1 1 30 ILE CB C 5.603 1.702 -6.320 1.00 . A A . 30 ILE CB 1 1
15 21245 1 1 30 ILE CD1 C 7.786 0.382 -5.955 1.00 . A A . 30 ILE CD1 1 1
15 21246 1 1 30 ILE CG1 C 6.300 0.484 -5.673 1.00 . A A . 30 ILE CG1 1 1
15 21247 1 1 30 ILE CG2 C 4.209 1.894 -5.718 1.00 . A A . 30 ILE CG2 1 1
15 21248 1 1 30 ILE H H 7.562 2.074 -8.129 1.00 . A A . 30 ILE H 1 1
15 21249 1 1 30 ILE HA H 5.017 0.620 -8.090 1.00 . A A . 30 ILE HA 1 1
15 21250 1 1 30 ILE HB H 6.179 2.591 -6.103 1.00 . A A . 30 ILE HB 1 1
15 21251 1 1 30 ILE HD11 H 8.282 1.280 -5.614 1.00 . A A . 30 ILE HD11 1 1
15 21252 1 1 30 ILE HD12 H 7.946 0.264 -7.017 1.00 . A A . 30 ILE HD12 1 1
15 21253 1 1 30 ILE HD13 H 8.193 -0.472 -5.434 1.00 . A A . 30 ILE HD13 1 1
15 21254 1 1 30 ILE HG12 H 6.178 0.538 -4.602 1.00 . A A . 30 ILE HG12 1 1
15 21255 1 1 30 ILE HG13 H 5.832 -0.422 -6.034 1.00 . A A . 30 ILE HG13 1 1
15 21256 1 1 30 ILE HG21 H 3.762 2.795 -6.116 1.00 . A A . 30 ILE HG21 1 1
15 21257 1 1 30 ILE HG22 H 4.287 1.977 -4.644 1.00 . A A . 30 ILE HG22 1 1
15 21258 1 1 30 ILE HG23 H 3.589 1.045 -5.969 1.00 . A A . 30 ILE HG23 1 1
15 21259 1 1 30 ILE N N 6.844 1.517 -8.495 1.00 . A A . 30 ILE N 1 1
15 21260 1 1 30 ILE O O 3.612 2.488 -9.030 1.00 . A A . 30 ILE O 1 1
15 21261 1 1 31 ARG C C 5.280 5.960 -9.680 1.00 . A A . 31 ARG C 1 1
15 21262 1 1 31 ARG CA C 4.421 5.149 -8.687 1.00 . A A . 31 ARG CA 1 1
15 21263 1 1 31 ARG CB C 4.056 5.998 -7.454 1.00 . A A . 31 ARG CB 1 1
15 21264 1 1 31 ARG CD C 4.957 6.827 -5.217 1.00 . A A . 31 ARG CD 1 1
15 21265 1 1 31 ARG CG C 5.273 6.501 -6.678 1.00 . A A . 31 ARG CG 1 1
15 21266 1 1 31 ARG CZ C 3.865 8.630 -3.974 1.00 . A A . 31 ARG CZ 1 1
15 21267 1 1 31 ARG H H 6.008 4.044 -7.805 1.00 . A A . 31 ARG H 1 1
15 21268 1 1 31 ARG HA H 3.512 4.839 -9.184 1.00 . A A . 31 ARG HA 1 1
15 21269 1 1 31 ARG HB2 H 3.481 6.854 -7.777 1.00 . A A . 31 ARG HB2 1 1
15 21270 1 1 31 ARG HB3 H 3.450 5.400 -6.788 1.00 . A A . 31 ARG HB3 1 1
15 21271 1 1 31 ARG HD2 H 4.571 5.937 -4.741 1.00 . A A . 31 ARG HD2 1 1
15 21272 1 1 31 ARG HD3 H 5.876 7.118 -4.727 1.00 . A A . 31 ARG HD3 1 1
15 21273 1 1 31 ARG HE H 3.350 8.064 -5.792 1.00 . A A . 31 ARG HE 1 1
15 21274 1 1 31 ARG HG2 H 6.035 5.738 -6.700 1.00 . A A . 31 ARG HG2 1 1
15 21275 1 1 31 ARG HG3 H 5.648 7.392 -7.161 1.00 . A A . 31 ARG HG3 1 1
15 21276 1 1 31 ARG HH11 H 5.429 7.807 -3.054 1.00 . A A . 31 ARG HH11 1 1
15 21277 1 1 31 ARG HH12 H 4.596 9.034 -2.169 1.00 . A A . 31 ARG HH12 1 1
15 21278 1 1 31 ARG HH21 H 2.287 9.644 -4.632 1.00 . A A . 31 ARG HH21 1 1
15 21279 1 1 31 ARG HH22 H 2.854 10.074 -3.055 1.00 . A A . 31 ARG HH22 1 1
15 21280 1 1 31 ARG N N 5.141 3.941 -8.246 1.00 . A A . 31 ARG N 1 1
15 21281 1 1 31 ARG NE N 3.975 7.901 -5.058 1.00 . A A . 31 ARG NE 1 1
15 21282 1 1 31 ARG NH1 N 4.697 8.479 -2.990 1.00 . A A . 31 ARG NH1 1 1
15 21283 1 1 31 ARG NH2 N 2.929 9.516 -3.879 1.00 . A A . 31 ARG NH2 1 1
15 21284 1 1 31 ARG O O 6.489 5.748 -9.772 1.00 . A A . 31 ARG O 1 1
15 21285 1 1 32 GLU C C 6.550 8.473 -10.809 1.00 . A A . 32 GLU C 1 1
15 21286 1 1 32 GLU CA C 5.382 7.687 -11.427 1.00 . A A . 32 GLU CA 1 1
15 21287 1 1 32 GLU CB C 4.431 8.660 -12.149 1.00 . A A . 32 GLU CB 1 1
15 21288 1 1 32 GLU CD C 2.274 7.293 -12.129 1.00 . A A . 32 GLU CD 1 1
15 21289 1 1 32 GLU CG C 3.331 7.988 -12.976 1.00 . A A . 32 GLU CG 1 1
15 21290 1 1 32 GLU H H 3.707 7.066 -10.259 1.00 . A A . 32 GLU H 1 1
15 21291 1 1 32 GLU HA H 5.785 6.995 -12.153 1.00 . A A . 32 GLU HA 1 1
15 21292 1 1 32 GLU HB2 H 3.956 9.291 -11.410 1.00 . A A . 32 GLU HB2 1 1
15 21293 1 1 32 GLU HB3 H 5.015 9.284 -12.812 1.00 . A A . 32 GLU HB3 1 1
15 21294 1 1 32 GLU HG2 H 2.844 8.741 -13.577 1.00 . A A . 32 GLU HG2 1 1
15 21295 1 1 32 GLU HG3 H 3.789 7.256 -13.628 1.00 . A A . 32 GLU HG3 1 1
15 21296 1 1 32 GLU N N 4.662 6.895 -10.410 1.00 . A A . 32 GLU N 1 1
15 21297 1 1 32 GLU O O 7.596 8.653 -11.434 1.00 . A A . 32 GLU O 1 1
15 21298 1 1 32 GLU OE1 O 1.664 7.963 -11.271 1.00 . A A . 32 GLU OE1 1 1
15 21299 1 1 32 GLU OE2 O 2.035 6.082 -12.328 1.00 . A A . 32 GLU OE2 1 1
15 21300 1 1 33 GLU C C 8.687 8.819 -8.671 1.00 . A A . 33 GLU C 1 1
15 21301 1 1 33 GLU CA C 7.412 9.664 -8.852 1.00 . A A . 33 GLU CA 1 1
15 21302 1 1 33 GLU CB C 6.883 10.145 -7.495 1.00 . A A . 33 GLU CB 1 1
15 21303 1 1 33 GLU CD C 5.265 11.678 -6.267 1.00 . A A . 33 GLU CD 1 1
15 21304 1 1 33 GLU CG C 5.789 11.205 -7.614 1.00 . A A . 33 GLU CG 1 1
15 21305 1 1 33 GLU H H 5.500 8.784 -9.138 1.00 . A A . 33 GLU H 1 1
15 21306 1 1 33 GLU HA H 7.664 10.530 -9.449 1.00 . A A . 33 GLU HA 1 1
15 21307 1 1 33 GLU HB2 H 6.482 9.298 -6.956 1.00 . A A . 33 GLU HB2 1 1
15 21308 1 1 33 GLU HB3 H 7.703 10.566 -6.930 1.00 . A A . 33 GLU HB3 1 1
15 21309 1 1 33 GLU HG2 H 6.193 12.058 -8.142 1.00 . A A . 33 GLU HG2 1 1
15 21310 1 1 33 GLU HG3 H 4.967 10.793 -8.186 1.00 . A A . 33 GLU HG3 1 1
15 21311 1 1 33 GLU N N 6.367 8.930 -9.573 1.00 . A A . 33 GLU N 1 1
15 21312 1 1 33 GLU O O 9.792 9.360 -8.594 1.00 . A A . 33 GLU O 1 1
15 21313 1 1 33 GLU OE1 O 6.068 12.201 -5.467 1.00 . A A . 33 GLU OE1 1 1
15 21314 1 1 33 GLU OE2 O 4.054 11.528 -6.003 1.00 . A A . 33 GLU OE2 1 1
15 21315 1 1 34 GLU C C 10.493 6.700 -9.876 1.00 . A A . 34 GLU C 1 1
15 21316 1 1 34 GLU CA C 9.681 6.583 -8.579 1.00 . A A . 34 GLU CA 1 1
15 21317 1 1 34 GLU CB C 9.208 5.131 -8.412 1.00 . A A . 34 GLU CB 1 1
15 21318 1 1 34 GLU CD C 9.450 4.786 -5.906 1.00 . A A . 34 GLU CD 1 1
15 21319 1 1 34 GLU CG C 8.502 4.834 -7.093 1.00 . A A . 34 GLU CG 1 1
15 21320 1 1 34 GLU H H 7.625 7.122 -8.604 1.00 . A A . 34 GLU H 1 1
15 21321 1 1 34 GLU HA H 10.306 6.856 -7.741 1.00 . A A . 34 GLU HA 1 1
15 21322 1 1 34 GLU HB2 H 8.524 4.897 -9.216 1.00 . A A . 34 GLU HB2 1 1
15 21323 1 1 34 GLU HB3 H 10.065 4.477 -8.488 1.00 . A A . 34 GLU HB3 1 1
15 21324 1 1 34 GLU HG2 H 7.768 5.606 -6.917 1.00 . A A . 34 GLU HG2 1 1
15 21325 1 1 34 GLU HG3 H 8.000 3.879 -7.173 1.00 . A A . 34 GLU HG3 1 1
15 21326 1 1 34 GLU N N 8.531 7.495 -8.615 1.00 . A A . 34 GLU N 1 1
15 21327 1 1 34 GLU O O 11.721 6.794 -9.856 1.00 . A A . 34 GLU O 1 1
15 21328 1 1 34 GLU OE1 O 10.246 3.822 -5.816 1.00 . A A . 34 GLU OE1 1 1
15 21329 1 1 34 GLU OE2 O 9.392 5.692 -5.052 1.00 . A A . 34 GLU OE2 1 1
15 21330 1 1 35 ILE C C 11.382 7.949 -12.447 1.00 . A A . 35 ILE C 1 1
15 21331 1 1 35 ILE CA C 10.385 6.787 -12.337 1.00 . A A . 35 ILE CA 1 1
15 21332 1 1 35 ILE CB C 9.297 6.953 -13.430 1.00 . A A . 35 ILE CB 1 1
15 21333 1 1 35 ILE CD1 C 7.159 5.916 -14.361 1.00 . A A . 35 ILE CD1 1 1
15 21334 1 1 35 ILE CG1 C 8.308 5.776 -13.387 1.00 . A A . 35 ILE CG1 1 1
15 21335 1 1 35 ILE CG2 C 9.928 7.081 -14.817 1.00 . A A . 35 ILE CG2 1 1
15 21336 1 1 35 ILE H H 8.798 6.671 -10.937 1.00 . A A . 35 ILE H 1 1
15 21337 1 1 35 ILE HA H 10.909 5.858 -12.518 1.00 . A A . 35 ILE HA 1 1
15 21338 1 1 35 ILE HB H 8.758 7.868 -13.226 1.00 . A A . 35 ILE HB 1 1
15 21339 1 1 35 ILE HD11 H 7.543 5.946 -15.371 1.00 . A A . 35 ILE HD11 1 1
15 21340 1 1 35 ILE HD12 H 6.619 6.828 -14.154 1.00 . A A . 35 ILE HD12 1 1
15 21341 1 1 35 ILE HD13 H 6.493 5.072 -14.255 1.00 . A A . 35 ILE HD13 1 1
15 21342 1 1 35 ILE HG12 H 8.833 4.862 -13.624 1.00 . A A . 35 ILE HG12 1 1
15 21343 1 1 35 ILE HG13 H 7.891 5.697 -12.392 1.00 . A A . 35 ILE HG13 1 1
15 21344 1 1 35 ILE HG21 H 9.152 7.222 -15.556 1.00 . A A . 35 ILE HG21 1 1
15 21345 1 1 35 ILE HG22 H 10.484 6.184 -15.047 1.00 . A A . 35 ILE HG22 1 1
15 21346 1 1 35 ILE HG23 H 10.596 7.931 -14.834 1.00 . A A . 35 ILE HG23 1 1
15 21347 1 1 35 ILE N N 9.776 6.711 -11.003 1.00 . A A . 35 ILE N 1 1
15 21348 1 1 35 ILE O O 12.507 7.773 -12.919 1.00 . A A . 35 ILE O 1 1
15 21349 1 1 36 TYR C C 13.153 10.077 -11.333 1.00 . A A . 36 TYR C 1 1
15 21350 1 1 36 TYR CA C 11.813 10.323 -12.047 1.00 . A A . 36 TYR CA 1 1
15 21351 1 1 36 TYR CB C 11.090 11.518 -11.409 1.00 . A A . 36 TYR CB 1 1
15 21352 1 1 36 TYR CD1 C 9.473 11.685 -13.357 1.00 . A A . 36 TYR CD1 1 1
15 21353 1 1 36 TYR CD2 C 8.640 12.124 -11.166 1.00 . A A . 36 TYR CD2 1 1
15 21354 1 1 36 TYR CE1 C 8.218 11.923 -13.885 1.00 . A A . 36 TYR CE1 1 1
15 21355 1 1 36 TYR CE2 C 7.383 12.361 -11.689 1.00 . A A . 36 TYR CE2 1 1
15 21356 1 1 36 TYR CG C 9.708 11.780 -11.988 1.00 . A A . 36 TYR CG 1 1
15 21357 1 1 36 TYR CZ C 7.178 12.259 -13.048 1.00 . A A . 36 TYR CZ 1 1
15 21358 1 1 36 TYR H H 10.056 9.203 -11.633 1.00 . A A . 36 TYR H 1 1
15 21359 1 1 36 TYR HA H 12.011 10.547 -13.086 1.00 . A A . 36 TYR HA 1 1
15 21360 1 1 36 TYR HB2 H 10.976 11.335 -10.350 1.00 . A A . 36 TYR HB2 1 1
15 21361 1 1 36 TYR HB3 H 11.686 12.409 -11.552 1.00 . A A . 36 TYR HB3 1 1
15 21362 1 1 36 TYR HD1 H 10.290 11.419 -14.012 1.00 . A A . 36 TYR HD1 1 1
15 21363 1 1 36 TYR HD2 H 8.800 12.205 -10.101 1.00 . A A . 36 TYR HD2 1 1
15 21364 1 1 36 TYR HE1 H 8.056 11.843 -14.951 1.00 . A A . 36 TYR HE1 1 1
15 21365 1 1 36 TYR HE2 H 6.566 12.625 -11.032 1.00 . A A . 36 TYR HE2 1 1
15 21366 1 1 36 TYR HH H 5.605 13.348 -13.249 1.00 . A A . 36 TYR HH 1 1
15 21367 1 1 36 TYR N N 10.962 9.130 -12.002 1.00 . A A . 36 TYR N 1 1
15 21368 1 1 36 TYR O O 14.223 10.246 -11.920 1.00 . A A . 36 TYR O 1 1
15 21369 1 1 36 TYR OH O 5.927 12.499 -13.573 1.00 . A A . 36 TYR OH 1 1
15 21370 1 1 37 GLU C C 15.162 8.294 -9.934 1.00 . A A . 37 GLU C 1 1
15 21371 1 1 37 GLU CA C 14.279 9.368 -9.275 1.00 . A A . 37 GLU CA 1 1
15 21372 1 1 37 GLU CB C 13.874 8.917 -7.863 1.00 . A A . 37 GLU CB 1 1
15 21373 1 1 37 GLU CD C 14.349 11.113 -6.679 1.00 . A A . 37 GLU CD 1 1
15 21374 1 1 37 GLU CG C 13.318 10.036 -6.984 1.00 . A A . 37 GLU CG 1 1
15 21375 1 1 37 GLU H H 12.198 9.546 -9.657 1.00 . A A . 37 GLU H 1 1
15 21376 1 1 37 GLU HA H 14.852 10.281 -9.197 1.00 . A A . 37 GLU HA 1 1
15 21377 1 1 37 GLU HB2 H 13.118 8.149 -7.948 1.00 . A A . 37 GLU HB2 1 1
15 21378 1 1 37 GLU HB3 H 14.740 8.498 -7.368 1.00 . A A . 37 GLU HB3 1 1
15 21379 1 1 37 GLU HG2 H 12.480 10.493 -7.492 1.00 . A A . 37 GLU HG2 1 1
15 21380 1 1 37 GLU HG3 H 12.977 9.609 -6.051 1.00 . A A . 37 GLU HG3 1 1
15 21381 1 1 37 GLU N N 13.081 9.661 -10.070 1.00 . A A . 37 GLU N 1 1
15 21382 1 1 37 GLU O O 16.387 8.420 -9.973 1.00 . A A . 37 GLU O 1 1
15 21383 1 1 37 GLU OE1 O 15.409 10.782 -6.101 1.00 . A A . 37 GLU OE1 1 1
15 21384 1 1 37 GLU OE2 O 14.108 12.296 -7.004 1.00 . A A . 37 GLU OE2 1 1
15 21385 1 1 38 ARG C C 16.025 6.623 -12.352 1.00 . A A . 38 ARG C 1 1
15 21386 1 1 38 ARG CA C 15.288 6.144 -11.090 1.00 . A A . 38 ARG CA 1 1
15 21387 1 1 38 ARG CB C 14.354 4.977 -11.438 1.00 . A A . 38 ARG CB 1 1
15 21388 1 1 38 ARG CD C 14.496 3.868 -9.139 1.00 . A A . 38 ARG CD 1 1
15 21389 1 1 38 ARG CG C 13.583 4.396 -10.249 1.00 . A A . 38 ARG CG 1 1
15 21390 1 1 38 ARG CZ C 15.621 4.778 -7.157 1.00 . A A . 38 ARG CZ 1 1
15 21391 1 1 38 ARG H H 13.558 7.188 -10.408 1.00 . A A . 38 ARG H 1 1
15 21392 1 1 38 ARG HA H 16.023 5.797 -10.378 1.00 . A A . 38 ARG HA 1 1
15 21393 1 1 38 ARG HB2 H 13.633 5.320 -12.167 1.00 . A A . 38 ARG HB2 1 1
15 21394 1 1 38 ARG HB3 H 14.942 4.183 -11.879 1.00 . A A . 38 ARG HB3 1 1
15 21395 1 1 38 ARG HD2 H 13.908 3.248 -8.477 1.00 . A A . 38 ARG HD2 1 1
15 21396 1 1 38 ARG HD3 H 15.274 3.267 -9.589 1.00 . A A . 38 ARG HD3 1 1
15 21397 1 1 38 ARG HE H 15.162 5.826 -8.750 1.00 . A A . 38 ARG HE 1 1
15 21398 1 1 38 ARG HG2 H 12.950 5.166 -9.835 1.00 . A A . 38 ARG HG2 1 1
15 21399 1 1 38 ARG HG3 H 12.964 3.583 -10.605 1.00 . A A . 38 ARG HG3 1 1
15 21400 1 1 38 ARG HH11 H 15.141 2.851 -7.020 1.00 . A A . 38 ARG HH11 1 1
15 21401 1 1 38 ARG HH12 H 15.952 3.521 -5.647 1.00 . A A . 38 ARG HH12 1 1
15 21402 1 1 38 ARG HH21 H 16.216 6.672 -6.975 1.00 . A A . 38 ARG HH21 1 1
15 21403 1 1 38 ARG HH22 H 16.543 5.641 -5.626 1.00 . A A . 38 ARG HH22 1 1
15 21404 1 1 38 ARG N N 14.540 7.235 -10.451 1.00 . A A . 38 ARG N 1 1
15 21405 1 1 38 ARG NE N 15.119 4.939 -8.352 1.00 . A A . 38 ARG NE 1 1
15 21406 1 1 38 ARG NH1 N 15.568 3.626 -6.566 1.00 . A A . 38 ARG NH1 1 1
15 21407 1 1 38 ARG NH2 N 16.170 5.774 -6.543 1.00 . A A . 38 ARG NH2 1 1
15 21408 1 1 38 ARG O O 17.209 6.338 -12.531 1.00 . A A . 38 ARG O 1 1
15 21409 1 1 39 LEU C C 17.010 8.909 -14.204 1.00 . A A . 39 LEU C 1 1
15 21410 1 1 39 LEU CA C 15.918 7.858 -14.461 1.00 . A A . 39 LEU CA 1 1
15 21411 1 1 39 LEU CB C 14.834 8.428 -15.388 1.00 . A A . 39 LEU CB 1 1
15 21412 1 1 39 LEU CD1 C 12.847 8.054 -16.903 1.00 . A A . 39 LEU CD1 1 1
15 21413 1 1 39 LEU CD2 C 14.599 6.260 -16.664 1.00 . A A . 39 LEU CD2 1 1
15 21414 1 1 39 LEU CG C 13.847 7.391 -15.957 1.00 . A A . 39 LEU CG 1 1
15 21415 1 1 39 LEU H H 14.390 7.579 -13.006 1.00 . A A . 39 LEU H 1 1
15 21416 1 1 39 LEU HA H 16.377 7.012 -14.952 1.00 . A A . 39 LEU HA 1 1
15 21417 1 1 39 LEU HB2 H 14.270 9.166 -14.835 1.00 . A A . 39 LEU HB2 1 1
15 21418 1 1 39 LEU HB3 H 15.321 8.921 -16.218 1.00 . A A . 39 LEU HB3 1 1
15 21419 1 1 39 LEU HD11 H 12.176 7.308 -17.302 1.00 . A A . 39 LEU HD11 1 1
15 21420 1 1 39 LEU HD12 H 13.376 8.532 -17.714 1.00 . A A . 39 LEU HD12 1 1
15 21421 1 1 39 LEU HD13 H 12.277 8.796 -16.360 1.00 . A A . 39 LEU HD13 1 1
15 21422 1 1 39 LEU HD21 H 15.266 5.775 -15.964 1.00 . A A . 39 LEU HD21 1 1
15 21423 1 1 39 LEU HD22 H 15.174 6.664 -17.484 1.00 . A A . 39 LEU HD22 1 1
15 21424 1 1 39 LEU HD23 H 13.892 5.537 -17.043 1.00 . A A . 39 LEU HD23 1 1
15 21425 1 1 39 LEU HG H 13.285 6.956 -15.140 1.00 . A A . 39 LEU HG 1 1
15 21426 1 1 39 LEU N N 15.326 7.362 -13.213 1.00 . A A . 39 LEU N 1 1
15 21427 1 1 39 LEU O O 18.069 8.872 -14.826 1.00 . A A . 39 LEU O 1 1
15 21428 1 1 40 TYR C C 19.005 10.232 -12.294 1.00 . A A . 40 TYR C 1 1
15 21429 1 1 40 TYR CA C 17.767 10.863 -12.950 1.00 . A A . 40 TYR CA 1 1
15 21430 1 1 40 TYR CB C 17.163 11.947 -12.043 1.00 . A A . 40 TYR CB 1 1
15 21431 1 1 40 TYR CD1 C 16.039 12.985 -14.066 1.00 . A A . 40 TYR CD1 1 1
15 21432 1 1 40 TYR CD2 C 14.948 13.179 -11.951 1.00 . A A . 40 TYR CD2 1 1
15 21433 1 1 40 TYR CE1 C 15.007 13.679 -14.668 1.00 . A A . 40 TYR CE1 1 1
15 21434 1 1 40 TYR CE2 C 13.910 13.870 -12.550 1.00 . A A . 40 TYR CE2 1 1
15 21435 1 1 40 TYR CG C 16.030 12.722 -12.697 1.00 . A A . 40 TYR CG 1 1
15 21436 1 1 40 TYR CZ C 13.946 14.116 -13.908 1.00 . A A . 40 TYR CZ 1 1
15 21437 1 1 40 TYR H H 15.896 9.846 -12.825 1.00 . A A . 40 TYR H 1 1
15 21438 1 1 40 TYR HA H 18.077 11.326 -13.878 1.00 . A A . 40 TYR HA 1 1
15 21439 1 1 40 TYR HB2 H 16.777 11.482 -11.147 1.00 . A A . 40 TYR HB2 1 1
15 21440 1 1 40 TYR HB3 H 17.935 12.654 -11.771 1.00 . A A . 40 TYR HB3 1 1
15 21441 1 1 40 TYR HD1 H 16.871 12.641 -14.664 1.00 . A A . 40 TYR HD1 1 1
15 21442 1 1 40 TYR HD2 H 14.923 12.986 -10.888 1.00 . A A . 40 TYR HD2 1 1
15 21443 1 1 40 TYR HE1 H 15.034 13.872 -15.731 1.00 . A A . 40 TYR HE1 1 1
15 21444 1 1 40 TYR HE2 H 13.079 14.219 -11.953 1.00 . A A . 40 TYR HE2 1 1
15 21445 1 1 40 TYR HH H 12.655 14.335 -15.318 1.00 . A A . 40 TYR HH 1 1
15 21446 1 1 40 TYR N N 16.763 9.841 -13.285 1.00 . A A . 40 TYR N 1 1
15 21447 1 1 40 TYR O O 20.106 10.787 -12.354 1.00 . A A . 40 TYR O 1 1
15 21448 1 1 40 TYR OH O 12.911 14.796 -14.511 1.00 . A A . 40 TYR OH 1 1
15 21449 1 1 41 SER C C 20.703 7.597 -12.291 1.00 . A A . 41 SER C 1 1
15 21450 1 1 41 SER CA C 19.941 8.282 -11.148 1.00 . A A . 41 SER CA 1 1
15 21451 1 1 41 SER CB C 19.443 7.221 -10.156 1.00 . A A . 41 SER CB 1 1
15 21452 1 1 41 SER H H 17.904 8.734 -11.554 1.00 . A A . 41 SER H 1 1
15 21453 1 1 41 SER HA H 20.610 8.959 -10.633 1.00 . A A . 41 SER HA 1 1
15 21454 1 1 41 SER HB2 H 18.936 7.708 -9.335 1.00 . A A . 41 SER HB2 1 1
15 21455 1 1 41 SER HB3 H 18.755 6.556 -10.659 1.00 . A A . 41 SER HB3 1 1
15 21456 1 1 41 SER HG H 20.864 6.889 -8.842 1.00 . A A . 41 SER HG 1 1
15 21457 1 1 41 SER N N 18.819 9.068 -11.673 1.00 . A A . 41 SER N 1 1
15 21458 1 1 41 SER O O 21.918 7.753 -12.423 1.00 . A A . 41 SER O 1 1
15 21459 1 1 41 SER OG O 20.520 6.454 -9.634 1.00 . A A . 41 SER OG 1 1
15 21460 1 1 42 GLU C C 21.262 7.037 -15.255 1.00 . A A . 42 GLU C 1 1
15 21461 1 1 42 GLU CA C 20.563 6.110 -14.241 1.00 . A A . 42 GLU CA 1 1
15 21462 1 1 42 GLU CB C 19.487 5.292 -14.966 1.00 . A A . 42 GLU CB 1 1
15 21463 1 1 42 GLU CD C 19.026 3.818 -16.995 1.00 . A A . 42 GLU CD 1 1
15 21464 1 1 42 GLU CG C 20.066 4.392 -16.049 1.00 . A A . 42 GLU CG 1 1
15 21465 1 1 42 GLU H H 19.000 6.817 -12.992 1.00 . A A . 42 GLU H 1 1
15 21466 1 1 42 GLU HA H 21.296 5.431 -13.827 1.00 . A A . 42 GLU HA 1 1
15 21467 1 1 42 GLU HB2 H 18.968 4.674 -14.245 1.00 . A A . 42 GLU HB2 1 1
15 21468 1 1 42 GLU HB3 H 18.779 5.969 -15.425 1.00 . A A . 42 GLU HB3 1 1
15 21469 1 1 42 GLU HG2 H 20.768 4.971 -16.630 1.00 . A A . 42 GLU HG2 1 1
15 21470 1 1 42 GLU HG3 H 20.590 3.572 -15.574 1.00 . A A . 42 GLU HG3 1 1
15 21471 1 1 42 GLU N N 19.970 6.860 -13.128 1.00 . A A . 42 GLU N 1 1
15 21472 1 1 42 GLU O O 22.459 6.887 -15.533 1.00 . A A . 42 GLU O 1 1
15 21473 1 1 42 GLU OE1 O 18.084 3.146 -16.532 1.00 . A A . 42 GLU OE1 1 1
15 21474 1 1 42 GLU OE2 O 19.169 4.013 -18.224 1.00 . A A . 42 GLU OE2 1 1
15 21475 1 1 43 PHE C C 22.277 9.689 -16.235 1.00 . A A . 43 PHE C 1 1
15 21476 1 1 43 PHE CA C 21.047 8.953 -16.782 1.00 . A A . 43 PHE CA 1 1
15 21477 1 1 43 PHE CB C 19.971 9.968 -17.211 1.00 . A A . 43 PHE CB 1 1
15 21478 1 1 43 PHE CD1 C 17.954 8.630 -17.929 1.00 . A A . 43 PHE CD1 1 1
15 21479 1 1 43 PHE CD2 C 19.217 9.767 -19.606 1.00 . A A . 43 PHE CD2 1 1
15 21480 1 1 43 PHE CE1 C 17.098 8.147 -18.900 1.00 . A A . 43 PHE CE1 1 1
15 21481 1 1 43 PHE CE2 C 18.360 9.287 -20.579 1.00 . A A . 43 PHE CE2 1 1
15 21482 1 1 43 PHE CG C 19.026 9.444 -18.268 1.00 . A A . 43 PHE CG 1 1
15 21483 1 1 43 PHE CZ C 17.300 8.477 -20.226 1.00 . A A . 43 PHE CZ 1 1
15 21484 1 1 43 PHE H H 19.560 8.048 -15.561 1.00 . A A . 43 PHE H 1 1
15 21485 1 1 43 PHE HA H 21.352 8.389 -17.652 1.00 . A A . 43 PHE HA 1 1
15 21486 1 1 43 PHE HB2 H 19.381 10.245 -16.349 1.00 . A A . 43 PHE HB2 1 1
15 21487 1 1 43 PHE HB3 H 20.454 10.853 -17.605 1.00 . A A . 43 PHE HB3 1 1
15 21488 1 1 43 PHE HD1 H 17.791 8.372 -16.893 1.00 . A A . 43 PHE HD1 1 1
15 21489 1 1 43 PHE HD2 H 20.046 10.404 -19.886 1.00 . A A . 43 PHE HD2 1 1
15 21490 1 1 43 PHE HE1 H 16.268 7.515 -18.622 1.00 . A A . 43 PHE HE1 1 1
15 21491 1 1 43 PHE HE2 H 18.522 9.547 -21.615 1.00 . A A . 43 PHE HE2 1 1
15 21492 1 1 43 PHE HZ H 16.632 8.099 -20.987 1.00 . A A . 43 PHE HZ 1 1
15 21493 1 1 43 PHE N N 20.507 7.992 -15.810 1.00 . A A . 43 PHE N 1 1
15 21494 1 1 43 PHE O O 23.146 10.110 -16.997 1.00 . A A . 43 PHE O 1 1
15 21495 1 1 44 GLY C C 24.720 9.480 -14.265 1.00 . A A . 44 GLY C 1 1
15 21496 1 1 44 GLY CA C 23.522 10.430 -14.290 1.00 . A A . 44 GLY CA 1 1
15 21497 1 1 44 GLY H H 21.602 9.529 -14.359 1.00 . A A . 44 GLY H 1 1
15 21498 1 1 44 GLY HA2 H 23.791 11.327 -14.832 1.00 . A A . 44 GLY HA2 1 1
15 21499 1 1 44 GLY HA3 H 23.273 10.699 -13.273 1.00 . A A . 44 GLY HA3 1 1
15 21500 1 1 44 GLY N N 22.349 9.833 -14.915 1.00 . A A . 44 GLY N 1 1
15 21501 1 1 44 GLY O O 25.825 9.844 -14.673 1.00 . A A . 44 GLY O 1 1
15 21502 1 1 45 SER C C 26.109 6.750 -15.005 1.00 . A A . 45 SER C 1 1
15 21503 1 1 45 SER CA C 25.560 7.248 -13.654 1.00 . A A . 45 SER CA 1 1
15 21504 1 1 45 SER CB C 25.058 6.053 -12.831 1.00 . A A . 45 SER CB 1 1
15 21505 1 1 45 SER H H 23.573 8.002 -13.551 1.00 . A A . 45 SER H 1 1
15 21506 1 1 45 SER HA H 26.368 7.719 -13.112 1.00 . A A . 45 SER HA 1 1
15 21507 1 1 45 SER HB2 H 24.204 5.611 -13.323 1.00 . A A . 45 SER HB2 1 1
15 21508 1 1 45 SER HB3 H 25.845 5.317 -12.748 1.00 . A A . 45 SER HB3 1 1
15 21509 1 1 45 SER HG H 24.524 5.673 -10.978 1.00 . A A . 45 SER HG 1 1
15 21510 1 1 45 SER N N 24.490 8.249 -13.805 1.00 . A A . 45 SER N 1 1
15 21511 1 1 45 SER O O 27.302 6.887 -15.284 1.00 . A A . 45 SER O 1 1
15 21512 1 1 45 SER OG O 24.671 6.455 -11.526 1.00 . A A . 45 SER OG 1 1
15 21513 1 1 46 LYS C C 25.642 6.572 -18.277 1.00 . A A . 46 LYS C 1 1
15 21514 1 1 46 LYS CA C 25.693 5.569 -17.110 1.00 . A A . 46 LYS CA 1 1
15 21515 1 1 46 LYS CB C 24.852 4.328 -17.469 1.00 . A A . 46 LYS CB 1 1
15 21516 1 1 46 LYS CD C 22.613 3.442 -18.312 1.00 . A A . 46 LYS CD 1 1
15 21517 1 1 46 LYS CE C 22.597 2.183 -17.440 1.00 . A A . 46 LYS CE 1 1
15 21518 1 1 46 LYS CG C 23.366 4.613 -17.671 1.00 . A A . 46 LYS CG 1 1
15 21519 1 1 46 LYS H H 24.297 6.113 -15.588 1.00 . A A . 46 LYS H 1 1
15 21520 1 1 46 LYS HA H 26.721 5.256 -16.978 1.00 . A A . 46 LYS HA 1 1
15 21521 1 1 46 LYS HB2 H 25.240 3.899 -18.384 1.00 . A A . 46 LYS HB2 1 1
15 21522 1 1 46 LYS HB3 H 24.953 3.603 -16.677 1.00 . A A . 46 LYS HB3 1 1
15 21523 1 1 46 LYS HD2 H 21.593 3.747 -18.492 1.00 . A A . 46 LYS HD2 1 1
15 21524 1 1 46 LYS HD3 H 23.084 3.205 -19.257 1.00 . A A . 46 LYS HD3 1 1
15 21525 1 1 46 LYS HE2 H 22.507 2.477 -16.405 1.00 . A A . 46 LYS HE2 1 1
15 21526 1 1 46 LYS HE3 H 21.738 1.585 -17.715 1.00 . A A . 46 LYS HE3 1 1
15 21527 1 1 46 LYS HG2 H 22.919 4.826 -16.710 1.00 . A A . 46 LYS HG2 1 1
15 21528 1 1 46 LYS HG3 H 23.264 5.480 -18.308 1.00 . A A . 46 LYS HG3 1 1
15 21529 1 1 46 LYS HZ1 H 23.723 0.460 -17.091 1.00 . A A . 46 LYS HZ1 1 1
15 21530 1 1 46 LYS HZ2 H 24.651 1.866 -17.222 1.00 . A A . 46 LYS HZ2 1 1
15 21531 1 1 46 LYS HZ3 H 23.991 1.156 -18.605 1.00 . A A . 46 LYS HZ3 1 1
15 21532 1 1 46 LYS N N 25.246 6.157 -15.835 1.00 . A A . 46 LYS N 1 1
15 21533 1 1 46 LYS NZ N 23.826 1.361 -17.599 1.00 . A A . 46 LYS NZ 1 1
15 21534 1 1 46 LYS O O 26.575 6.657 -19.076 1.00 . A A . 46 LYS O 1 1
15 21535 1 1 47 HIS C C 25.026 9.535 -19.464 1.00 . A A . 47 HIS C 1 1
15 21536 1 1 47 HIS CA C 24.303 8.178 -19.547 1.00 . A A . 47 HIS CA 1 1
15 21537 1 1 47 HIS CB C 22.792 8.382 -19.727 1.00 . A A . 47 HIS CB 1 1
15 21538 1 1 47 HIS CD2 C 22.070 7.491 -22.056 1.00 . A A . 47 HIS CD2 1 1
15 21539 1 1 47 HIS CE1 C 21.742 9.410 -23.054 1.00 . A A . 47 HIS CE1 1 1
15 21540 1 1 47 HIS CG C 22.351 8.467 -21.159 1.00 . A A . 47 HIS CG 1 1
15 21541 1 1 47 HIS H H 23.904 7.329 -17.634 1.00 . A A . 47 HIS H 1 1
15 21542 1 1 47 HIS HA H 24.683 7.647 -20.408 1.00 . A A . 47 HIS HA 1 1
15 21543 1 1 47 HIS HB2 H 22.268 7.553 -19.273 1.00 . A A . 47 HIS HB2 1 1
15 21544 1 1 47 HIS HB3 H 22.495 9.297 -19.232 1.00 . A A . 47 HIS HB3 1 1
15 21545 1 1 47 HIS HD1 H 22.263 10.550 -21.446 1.00 . A A . 47 HIS HD1 1 1
15 21546 1 1 47 HIS HD2 H 22.134 6.425 -21.883 1.00 . A A . 47 HIS HD2 1 1
15 21547 1 1 47 HIS HE1 H 21.503 10.152 -23.801 1.00 . A A . 47 HIS HE1 1 1
15 21548 1 1 47 HIS HE2 H 21.604 7.656 -24.094 1.00 . A A . 47 HIS HE2 1 1
15 21549 1 1 47 HIS N N 24.554 7.335 -18.368 1.00 . A A . 47 HIS N 1 1
15 21550 1 1 47 HIS ND1 N 22.139 9.657 -21.821 1.00 . A A . 47 HIS ND1 1 1
15 21551 1 1 47 HIS NE2 N 21.693 8.105 -23.223 1.00 . A A . 47 HIS NE2 1 1
15 21552 1 1 47 HIS O O 25.143 10.238 -20.466 1.00 . A A . 47 HIS O 1 1
15 21553 1 1 48 ARG C C 25.519 12.411 -18.432 1.00 . A A . 48 ARG C 1 1
15 21554 1 1 48 ARG CA C 26.291 11.126 -18.071 1.00 . A A . 48 ARG CA 1 1
15 21555 1 1 48 ARG CB C 27.581 11.026 -18.902 1.00 . A A . 48 ARG CB 1 1
15 21556 1 1 48 ARG CD C 29.403 9.403 -19.562 1.00 . A A . 48 ARG CD 1 1
15 21557 1 1 48 ARG CG C 28.528 9.925 -18.429 1.00 . A A . 48 ARG CG 1 1
15 21558 1 1 48 ARG CZ C 29.076 7.662 -21.249 1.00 . A A . 48 ARG CZ 1 1
15 21559 1 1 48 ARG H H 25.279 9.346 -17.488 1.00 . A A . 48 ARG H 1 1
15 21560 1 1 48 ARG HA H 26.557 11.171 -17.025 1.00 . A A . 48 ARG HA 1 1
15 21561 1 1 48 ARG HB2 H 27.317 10.831 -19.933 1.00 . A A . 48 ARG HB2 1 1
15 21562 1 1 48 ARG HB3 H 28.106 11.969 -18.849 1.00 . A A . 48 ARG HB3 1 1
15 21563 1 1 48 ARG HD2 H 29.884 10.240 -20.048 1.00 . A A . 48 ARG HD2 1 1
15 21564 1 1 48 ARG HD3 H 30.156 8.747 -19.147 1.00 . A A . 48 ARG HD3 1 1
15 21565 1 1 48 ARG HE H 27.689 8.929 -20.683 1.00 . A A . 48 ARG HE 1 1
15 21566 1 1 48 ARG HG2 H 29.164 10.321 -17.651 1.00 . A A . 48 ARG HG2 1 1
15 21567 1 1 48 ARG HG3 H 27.944 9.104 -18.032 1.00 . A A . 48 ARG HG3 1 1
15 21568 1 1 48 ARG HH11 H 30.922 7.776 -20.510 1.00 . A A . 48 ARG HH11 1 1
15 21569 1 1 48 ARG HH12 H 30.656 6.530 -21.679 1.00 . A A . 48 ARG HH12 1 1
15 21570 1 1 48 ARG HH21 H 27.335 7.318 -22.153 1.00 . A A . 48 ARG HH21 1 1
15 21571 1 1 48 ARG HH22 H 28.631 6.260 -22.589 1.00 . A A . 48 ARG HH22 1 1
15 21572 1 1 48 ARG N N 25.486 9.904 -18.266 1.00 . A A . 48 ARG N 1 1
15 21573 1 1 48 ARG NE N 28.619 8.664 -20.552 1.00 . A A . 48 ARG NE 1 1
15 21574 1 1 48 ARG NH1 N 30.313 7.292 -21.137 1.00 . A A . 48 ARG NH1 1 1
15 21575 1 1 48 ARG NH2 N 28.289 7.034 -22.062 1.00 . A A . 48 ARG NH2 1 1
15 21576 1 1 48 ARG O O 26.120 13.461 -18.669 1.00 . A A . 48 ARG O 1 1
15 21577 1 1 49 VAL C C 22.515 13.940 -17.561 1.00 . A A . 49 VAL C 1 1
15 21578 1 1 49 VAL CA C 23.338 13.478 -18.781 1.00 . A A . 49 VAL CA 1 1
15 21579 1 1 49 VAL CB C 22.387 13.143 -19.964 1.00 . A A . 49 VAL CB 1 1
15 21580 1 1 49 VAL CG1 C 21.453 14.311 -20.272 1.00 . A A . 49 VAL CG1 1 1
15 21581 1 1 49 VAL CG2 C 23.192 12.762 -21.206 1.00 . A A . 49 VAL CG2 1 1
15 21582 1 1 49 VAL H H 23.768 11.481 -18.201 1.00 . A A . 49 VAL H 1 1
15 21583 1 1 49 VAL HA H 23.986 14.289 -19.090 1.00 . A A . 49 VAL HA 1 1
15 21584 1 1 49 VAL HB H 21.781 12.290 -19.683 1.00 . A A . 49 VAL HB 1 1
15 21585 1 1 49 VAL HG11 H 22.037 15.184 -20.529 1.00 . A A . 49 VAL HG11 1 1
15 21586 1 1 49 VAL HG12 H 20.847 14.528 -19.404 1.00 . A A . 49 VAL HG12 1 1
15 21587 1 1 49 VAL HG13 H 20.810 14.053 -21.101 1.00 . A A . 49 VAL HG13 1 1
15 21588 1 1 49 VAL HG21 H 22.517 12.560 -22.026 1.00 . A A . 49 VAL HG21 1 1
15 21589 1 1 49 VAL HG22 H 23.781 11.880 -21.000 1.00 . A A . 49 VAL HG22 1 1
15 21590 1 1 49 VAL HG23 H 23.848 13.577 -21.475 1.00 . A A . 49 VAL HG23 1 1
15 21591 1 1 49 VAL N N 24.190 12.330 -18.442 1.00 . A A . 49 VAL N 1 1
15 21592 1 1 49 VAL O O 21.820 13.137 -16.930 1.00 . A A . 49 VAL O 1 1
15 21593 1 1 50 PRO C C 20.380 15.913 -16.169 1.00 . A A . 50 PRO C 1 1
15 21594 1 1 50 PRO CA C 21.911 15.792 -16.016 1.00 . A A . 50 PRO CA 1 1
15 21595 1 1 50 PRO CB C 22.551 17.177 -15.863 1.00 . A A . 50 PRO CB 1 1
15 21596 1 1 50 PRO CD C 23.372 16.280 -17.921 1.00 . A A . 50 PRO CD 1 1
15 21597 1 1 50 PRO CG C 22.952 17.560 -17.246 1.00 . A A . 50 PRO CG 1 1
15 21598 1 1 50 PRO HA H 22.129 15.201 -15.137 1.00 . A A . 50 PRO HA 1 1
15 21599 1 1 50 PRO HB2 H 21.832 17.871 -15.448 1.00 . A A . 50 PRO HB2 1 1
15 21600 1 1 50 PRO HB3 H 23.409 17.109 -15.209 1.00 . A A . 50 PRO HB3 1 1
15 21601 1 1 50 PRO HD2 H 23.112 16.301 -18.970 1.00 . A A . 50 PRO HD2 1 1
15 21602 1 1 50 PRO HD3 H 24.434 16.118 -17.800 1.00 . A A . 50 PRO HD3 1 1
15 21603 1 1 50 PRO HG2 H 22.110 18.002 -17.763 1.00 . A A . 50 PRO HG2 1 1
15 21604 1 1 50 PRO HG3 H 23.778 18.257 -17.211 1.00 . A A . 50 PRO HG3 1 1
15 21605 1 1 50 PRO N N 22.596 15.242 -17.205 1.00 . A A . 50 PRO N 1 1
15 21606 1 1 50 PRO O O 19.845 15.931 -17.280 1.00 . A A . 50 PRO O 1 1
15 21607 1 1 51 ARG C C 17.649 17.199 -15.906 1.00 . A A . 51 ARG C 1 1
15 21608 1 1 51 ARG CA C 18.218 16.104 -14.981 1.00 . A A . 51 ARG CA 1 1
15 21609 1 1 51 ARG CB C 17.758 16.364 -13.536 1.00 . A A . 51 ARG CB 1 1
15 21610 1 1 51 ARG CD C 17.817 17.929 -11.533 1.00 . A A . 51 ARG CD 1 1
15 21611 1 1 51 ARG CG C 18.337 17.644 -12.937 1.00 . A A . 51 ARG CG 1 1
15 21612 1 1 51 ARG CZ C 18.092 19.681 -9.835 1.00 . A A . 51 ARG CZ 1 1
15 21613 1 1 51 ARG H H 20.188 16.057 -14.183 1.00 . A A . 51 ARG H 1 1
15 21614 1 1 51 ARG HA H 17.832 15.146 -15.300 1.00 . A A . 51 ARG HA 1 1
15 21615 1 1 51 ARG HB2 H 16.679 16.438 -13.520 1.00 . A A . 51 ARG HB2 1 1
15 21616 1 1 51 ARG HB3 H 18.063 15.529 -12.918 1.00 . A A . 51 ARG HB3 1 1
15 21617 1 1 51 ARG HD2 H 16.740 18.027 -11.569 1.00 . A A . 51 ARG HD2 1 1
15 21618 1 1 51 ARG HD3 H 18.083 17.106 -10.887 1.00 . A A . 51 ARG HD3 1 1
15 21619 1 1 51 ARG HE H 19.051 19.629 -11.551 1.00 . A A . 51 ARG HE 1 1
15 21620 1 1 51 ARG HG2 H 19.411 17.549 -12.892 1.00 . A A . 51 ARG HG2 1 1
15 21621 1 1 51 ARG HG3 H 18.080 18.476 -13.582 1.00 . A A . 51 ARG HG3 1 1
15 21622 1 1 51 ARG HH11 H 16.749 18.293 -9.357 1.00 . A A . 51 ARG HH11 1 1
15 21623 1 1 51 ARG HH12 H 16.993 19.534 -8.180 1.00 . A A . 51 ARG HH12 1 1
15 21624 1 1 51 ARG HH21 H 19.352 21.206 -10.035 1.00 . A A . 51 ARG HH21 1 1
15 21625 1 1 51 ARG HH22 H 18.444 21.171 -8.565 1.00 . A A . 51 ARG HH22 1 1
15 21626 1 1 51 ARG N N 19.691 16.028 -15.028 1.00 . A A . 51 ARG N 1 1
15 21627 1 1 51 ARG NE N 18.391 19.163 -10.997 1.00 . A A . 51 ARG NE 1 1
15 21628 1 1 51 ARG NH1 N 17.210 19.124 -9.066 1.00 . A A . 51 ARG NH1 1 1
15 21629 1 1 51 ARG NH2 N 18.675 20.768 -9.449 1.00 . A A . 51 ARG NH2 1 1
15 21630 1 1 51 ARG O O 16.610 17.010 -16.540 1.00 . A A . 51 ARG O 1 1
15 21631 1 1 52 SER C C 17.852 19.156 -18.285 1.00 . A A . 52 SER C 1 1
15 21632 1 1 52 SER CA C 17.859 19.479 -16.787 1.00 . A A . 52 SER CA 1 1
15 21633 1 1 52 SER CB C 18.727 20.718 -16.528 1.00 . A A . 52 SER CB 1 1
15 21634 1 1 52 SER H H 19.175 18.423 -15.484 1.00 . A A . 52 SER H 1 1
15 21635 1 1 52 SER HA H 16.846 19.695 -16.479 1.00 . A A . 52 SER HA 1 1
15 21636 1 1 52 SER HB2 H 18.797 20.887 -15.464 1.00 . A A . 52 SER HB2 1 1
15 21637 1 1 52 SER HB3 H 19.717 20.554 -16.928 1.00 . A A . 52 SER HB3 1 1
15 21638 1 1 52 SER HG H 18.023 22.547 -16.449 1.00 . A A . 52 SER HG 1 1
15 21639 1 1 52 SER N N 18.334 18.339 -15.984 1.00 . A A . 52 SER N 1 1
15 21640 1 1 52 SER O O 17.130 19.779 -19.064 1.00 . A A . 52 SER O 1 1
15 21641 1 1 52 SER OG O 18.179 21.879 -17.133 1.00 . A A . 52 SER OG 1 1
15 21642 1 1 53 LYS C C 17.951 16.489 -20.380 1.00 . A A . 53 LYS C 1 1
15 21643 1 1 53 LYS CA C 18.751 17.775 -20.092 1.00 . A A . 53 LYS CA 1 1
15 21644 1 1 53 LYS CB C 20.225 17.587 -20.483 1.00 . A A . 53 LYS CB 1 1
15 21645 1 1 53 LYS CD C 20.556 20.039 -21.055 1.00 . A A . 53 LYS CD 1 1
15 21646 1 1 53 LYS CE C 21.407 21.286 -20.826 1.00 . A A . 53 LYS CE 1 1
15 21647 1 1 53 LYS CG C 21.089 18.834 -20.279 1.00 . A A . 53 LYS CG 1 1
15 21648 1 1 53 LYS H H 19.188 17.693 -18.015 1.00 . A A . 53 LYS H 1 1
15 21649 1 1 53 LYS HA H 18.334 18.574 -20.690 1.00 . A A . 53 LYS HA 1 1
15 21650 1 1 53 LYS HB2 H 20.641 16.788 -19.886 1.00 . A A . 53 LYS HB2 1 1
15 21651 1 1 53 LYS HB3 H 20.276 17.305 -21.526 1.00 . A A . 53 LYS HB3 1 1
15 21652 1 1 53 LYS HD2 H 20.557 19.805 -22.110 1.00 . A A . 53 LYS HD2 1 1
15 21653 1 1 53 LYS HD3 H 19.544 20.242 -20.733 1.00 . A A . 53 LYS HD3 1 1
15 21654 1 1 53 LYS HE2 H 21.470 21.474 -19.764 1.00 . A A . 53 LYS HE2 1 1
15 21655 1 1 53 LYS HE3 H 22.398 21.108 -21.217 1.00 . A A . 53 LYS HE3 1 1
15 21656 1 1 53 LYS HG2 H 21.105 19.076 -19.226 1.00 . A A . 53 LYS HG2 1 1
15 21657 1 1 53 LYS HG3 H 22.096 18.618 -20.612 1.00 . A A . 53 LYS HG3 1 1
15 21658 1 1 53 LYS HZ1 H 20.817 22.357 -22.522 1.00 . A A . 53 LYS HZ1 1 1
15 21659 1 1 53 LYS HZ2 H 21.412 23.325 -21.269 1.00 . A A . 53 LYS HZ2 1 1
15 21660 1 1 53 LYS HZ3 H 19.864 22.655 -21.156 1.00 . A A . 53 LYS HZ3 1 1
15 21661 1 1 53 LYS N N 18.653 18.173 -18.684 1.00 . A A . 53 LYS N 1 1
15 21662 1 1 53 LYS NZ N 20.835 22.488 -21.491 1.00 . A A . 53 LYS NZ 1 1
15 21663 1 1 53 LYS O O 17.905 16.020 -21.516 1.00 . A A . 53 LYS O 1 1
15 21664 1 1 54 VAL C C 15.009 15.075 -19.197 1.00 . A A . 54 VAL C 1 1
15 21665 1 1 54 VAL CA C 16.476 14.731 -19.498 1.00 . A A . 54 VAL CA 1 1
15 21666 1 1 54 VAL CB C 16.926 13.584 -18.555 1.00 . A A . 54 VAL CB 1 1
15 21667 1 1 54 VAL CG1 C 16.061 12.341 -18.759 1.00 . A A . 54 VAL CG1 1 1
15 21668 1 1 54 VAL CG2 C 18.404 13.259 -18.762 1.00 . A A . 54 VAL CG2 1 1
15 21669 1 1 54 VAL H H 17.440 16.312 -18.453 1.00 . A A . 54 VAL H 1 1
15 21670 1 1 54 VAL HA H 16.554 14.384 -20.522 1.00 . A A . 54 VAL HA 1 1
15 21671 1 1 54 VAL HB H 16.797 13.918 -17.532 1.00 . A A . 54 VAL HB 1 1
15 21672 1 1 54 VAL HG11 H 15.025 12.588 -18.573 1.00 . A A . 54 VAL HG11 1 1
15 21673 1 1 54 VAL HG12 H 16.372 11.566 -18.073 1.00 . A A . 54 VAL HG12 1 1
15 21674 1 1 54 VAL HG13 H 16.169 11.986 -19.775 1.00 . A A . 54 VAL HG13 1 1
15 21675 1 1 54 VAL HG21 H 18.999 14.136 -18.550 1.00 . A A . 54 VAL HG21 1 1
15 21676 1 1 54 VAL HG22 H 18.567 12.954 -19.786 1.00 . A A . 54 VAL HG22 1 1
15 21677 1 1 54 VAL HG23 H 18.697 12.459 -18.098 1.00 . A A . 54 VAL HG23 1 1
15 21678 1 1 54 VAL N N 17.328 15.922 -19.345 1.00 . A A . 54 VAL N 1 1
15 21679 1 1 54 VAL O O 14.691 15.556 -18.107 1.00 . A A . 54 VAL O 1 1
15 21680 1 1 55 LYS C C 11.743 14.129 -20.543 1.00 . A A . 55 LYS C 1 1
15 21681 1 1 55 LYS CA C 12.699 15.202 -19.979 1.00 . A A . 55 LYS CA 1 1
15 21682 1 1 55 LYS CB C 12.443 16.573 -20.635 1.00 . A A . 55 LYS CB 1 1
15 21683 1 1 55 LYS CD C 12.069 17.728 -18.408 1.00 . A A . 55 LYS CD 1 1
15 21684 1 1 55 LYS CE C 13.451 18.385 -18.403 1.00 . A A . 55 LYS CE 1 1
15 21685 1 1 55 LYS CG C 11.533 17.493 -19.823 1.00 . A A . 55 LYS CG 1 1
15 21686 1 1 55 LYS H H 14.403 14.413 -20.996 1.00 . A A . 55 LYS H 1 1
15 21687 1 1 55 LYS HA H 12.518 15.287 -18.916 1.00 . A A . 55 LYS HA 1 1
15 21688 1 1 55 LYS HB2 H 13.390 17.074 -20.773 1.00 . A A . 55 LYS HB2 1 1
15 21689 1 1 55 LYS HB3 H 11.989 16.419 -21.604 1.00 . A A . 55 LYS HB3 1 1
15 21690 1 1 55 LYS HD2 H 11.381 18.370 -17.877 1.00 . A A . 55 LYS HD2 1 1
15 21691 1 1 55 LYS HD3 H 12.134 16.777 -17.898 1.00 . A A . 55 LYS HD3 1 1
15 21692 1 1 55 LYS HE2 H 14.124 17.791 -19.004 1.00 . A A . 55 LYS HE2 1 1
15 21693 1 1 55 LYS HE3 H 13.369 19.375 -18.827 1.00 . A A . 55 LYS HE3 1 1
15 21694 1 1 55 LYS HG2 H 11.454 18.445 -20.330 1.00 . A A . 55 LYS HG2 1 1
15 21695 1 1 55 LYS HG3 H 10.552 17.041 -19.755 1.00 . A A . 55 LYS HG3 1 1
15 21696 1 1 55 LYS HZ1 H 14.920 18.980 -17.034 1.00 . A A . 55 LYS HZ1 1 1
15 21697 1 1 55 LYS HZ2 H 14.134 17.543 -16.619 1.00 . A A . 55 LYS HZ2 1 1
15 21698 1 1 55 LYS HZ3 H 13.350 19.023 -16.414 1.00 . A A . 55 LYS HZ3 1 1
15 21699 1 1 55 LYS N N 14.112 14.834 -20.155 1.00 . A A . 55 LYS N 1 1
15 21700 1 1 55 LYS NZ N 14.004 18.491 -17.025 1.00 . A A . 55 LYS NZ 1 1
15 21701 1 1 55 LYS O O 12.030 13.489 -21.556 1.00 . A A . 55 LYS O 1 1
15 21702 1 1 56 ILE C C 8.403 13.418 -20.978 1.00 . A A . 56 ILE C 1 1
15 21703 1 1 56 ILE CA C 9.637 12.885 -20.223 1.00 . A A . 56 ILE CA 1 1
15 21704 1 1 56 ILE CB C 9.167 12.148 -18.939 1.00 . A A . 56 ILE CB 1 1
15 21705 1 1 56 ILE CD1 C 10.007 10.770 -16.951 1.00 . A A . 56 ILE CD1 1 1
15 21706 1 1 56 ILE CG1 C 10.368 11.500 -18.229 1.00 . A A . 56 ILE CG1 1 1
15 21707 1 1 56 ILE CG2 C 8.096 11.102 -19.259 1.00 . A A . 56 ILE CG2 1 1
15 21708 1 1 56 ILE H H 10.379 14.558 -19.136 1.00 . A A . 56 ILE H 1 1
15 21709 1 1 56 ILE HA H 10.145 12.167 -20.852 1.00 . A A . 56 ILE HA 1 1
15 21710 1 1 56 ILE HB H 8.724 12.881 -18.276 1.00 . A A . 56 ILE HB 1 1
15 21711 1 1 56 ILE HD11 H 9.572 11.465 -16.250 1.00 . A A . 56 ILE HD11 1 1
15 21712 1 1 56 ILE HD12 H 10.897 10.336 -16.520 1.00 . A A . 56 ILE HD12 1 1
15 21713 1 1 56 ILE HD13 H 9.296 9.987 -17.171 1.00 . A A . 56 ILE HD13 1 1
15 21714 1 1 56 ILE HG12 H 10.830 10.785 -18.895 1.00 . A A . 56 ILE HG12 1 1
15 21715 1 1 56 ILE HG13 H 11.088 12.268 -17.980 1.00 . A A . 56 ILE HG13 1 1
15 21716 1 1 56 ILE HG21 H 8.499 10.366 -19.940 1.00 . A A . 56 ILE HG21 1 1
15 21717 1 1 56 ILE HG22 H 7.243 11.584 -19.716 1.00 . A A . 56 ILE HG22 1 1
15 21718 1 1 56 ILE HG23 H 7.784 10.613 -18.348 1.00 . A A . 56 ILE HG23 1 1
15 21719 1 1 56 ILE N N 10.594 13.952 -19.880 1.00 . A A . 56 ILE N 1 1
15 21720 1 1 56 ILE O O 7.959 14.546 -20.758 1.00 . A A . 56 ILE O 1 1
15 21721 1 1 57 GLU C C 5.465 11.991 -22.231 1.00 . A A . 57 GLU C 1 1
15 21722 1 1 57 GLU CA C 6.631 12.925 -22.608 1.00 . A A . 57 GLU CA 1 1
15 21723 1 1 57 GLU CB C 6.870 12.834 -24.125 1.00 . A A . 57 GLU CB 1 1
15 21724 1 1 57 GLU CD C 8.035 13.751 -26.174 1.00 . A A . 57 GLU CD 1 1
15 21725 1 1 57 GLU CG C 7.939 13.783 -24.655 1.00 . A A . 57 GLU CG 1 1
15 21726 1 1 57 GLU H H 8.290 11.730 -22.041 1.00 . A A . 57 GLU H 1 1
15 21727 1 1 57 GLU HA H 6.356 13.942 -22.359 1.00 . A A . 57 GLU HA 1 1
15 21728 1 1 57 GLU HB2 H 7.170 11.824 -24.367 1.00 . A A . 57 GLU HB2 1 1
15 21729 1 1 57 GLU HB3 H 5.942 13.052 -24.635 1.00 . A A . 57 GLU HB3 1 1
15 21730 1 1 57 GLU HG2 H 7.700 14.789 -24.341 1.00 . A A . 57 GLU HG2 1 1
15 21731 1 1 57 GLU HG3 H 8.896 13.496 -24.240 1.00 . A A . 57 GLU HG3 1 1
15 21732 1 1 57 GLU N N 7.855 12.589 -21.869 1.00 . A A . 57 GLU N 1 1
15 21733 1 1 57 GLU O O 4.464 12.422 -21.657 1.00 . A A . 57 GLU O 1 1
15 21734 1 1 57 GLU OE1 O 8.803 12.925 -26.717 1.00 . A A . 57 GLU OE1 1 1
15 21735 1 1 57 GLU OE2 O 7.335 14.548 -26.836 1.00 . A A . 57 GLU OE2 1 1
15 21736 1 1 58 GLU C C 4.889 8.528 -21.552 1.00 . A A . 58 GLU C 1 1
15 21737 1 1 58 GLU CA C 4.506 9.735 -22.429 1.00 . A A . 58 GLU CA 1 1
15 21738 1 1 58 GLU CB C 4.102 9.249 -23.830 1.00 . A A . 58 GLU CB 1 1
15 21739 1 1 58 GLU CD C 2.714 7.663 -25.234 1.00 . A A . 58 GLU CD 1 1
15 21740 1 1 58 GLU CG C 2.984 8.210 -23.840 1.00 . A A . 58 GLU CG 1 1
15 21741 1 1 58 GLU H H 6.472 10.399 -22.895 1.00 . A A . 58 GLU H 1 1
15 21742 1 1 58 GLU HA H 3.662 10.239 -21.979 1.00 . A A . 58 GLU HA 1 1
15 21743 1 1 58 GLU HB2 H 3.774 10.100 -24.411 1.00 . A A . 58 GLU HB2 1 1
15 21744 1 1 58 GLU HB3 H 4.970 8.816 -24.308 1.00 . A A . 58 GLU HB3 1 1
15 21745 1 1 58 GLU HG2 H 3.264 7.389 -23.193 1.00 . A A . 58 GLU HG2 1 1
15 21746 1 1 58 GLU HG3 H 2.079 8.669 -23.464 1.00 . A A . 58 GLU HG3 1 1
15 21747 1 1 58 GLU N N 5.606 10.707 -22.558 1.00 . A A . 58 GLU N 1 1
15 21748 1 1 58 GLU O O 5.741 7.724 -21.927 1.00 . A A . 58 GLU O 1 1
15 21749 1 1 58 GLU OE1 O 3.377 6.680 -25.631 1.00 . A A . 58 GLU OE1 1 1
15 21750 1 1 58 GLU OE2 O 1.853 8.222 -25.945 1.00 . A A . 58 GLU OE2 1 1
15 21751 1 1 59 ILE C C 3.331 6.213 -19.646 1.00 . A A . 59 ILE C 1 1
15 21752 1 1 59 ILE CA C 4.468 7.245 -19.504 1.00 . A A . 59 ILE CA 1 1
15 21753 1 1 59 ILE CB C 4.572 7.680 -18.018 1.00 . A A . 59 ILE CB 1 1
15 21754 1 1 59 ILE CD1 C 5.898 9.172 -16.411 1.00 . A A . 59 ILE CD1 1 1
15 21755 1 1 59 ILE CG1 C 5.736 8.670 -17.831 1.00 . A A . 59 ILE CG1 1 1
15 21756 1 1 59 ILE CG2 C 4.744 6.460 -17.107 1.00 . A A . 59 ILE CG2 1 1
15 21757 1 1 59 ILE H H 3.632 9.111 -20.109 1.00 . A A . 59 ILE H 1 1
15 21758 1 1 59 ILE HA H 5.403 6.777 -19.784 1.00 . A A . 59 ILE HA 1 1
15 21759 1 1 59 ILE HB H 3.647 8.170 -17.747 1.00 . A A . 59 ILE HB 1 1
15 21760 1 1 59 ILE HD11 H 6.713 9.879 -16.372 1.00 . A A . 59 ILE HD11 1 1
15 21761 1 1 59 ILE HD12 H 6.114 8.340 -15.755 1.00 . A A . 59 ILE HD12 1 1
15 21762 1 1 59 ILE HD13 H 4.986 9.654 -16.092 1.00 . A A . 59 ILE HD13 1 1
15 21763 1 1 59 ILE HG12 H 6.661 8.188 -18.115 1.00 . A A . 59 ILE HG12 1 1
15 21764 1 1 59 ILE HG13 H 5.574 9.528 -18.469 1.00 . A A . 59 ILE HG13 1 1
15 21765 1 1 59 ILE HG21 H 5.660 5.946 -17.359 1.00 . A A . 59 ILE HG21 1 1
15 21766 1 1 59 ILE HG22 H 3.908 5.788 -17.239 1.00 . A A . 59 ILE HG22 1 1
15 21767 1 1 59 ILE HG23 H 4.785 6.781 -16.076 1.00 . A A . 59 ILE HG23 1 1
15 21768 1 1 59 ILE N N 4.254 8.404 -20.389 1.00 . A A . 59 ILE N 1 1
15 21769 1 1 59 ILE O O 2.165 6.521 -19.390 1.00 . A A . 59 ILE O 1 1
15 21770 1 1 60 GLU C C 2.850 2.828 -19.128 1.00 . A A . 60 GLU C 1 1
15 21771 1 1 60 GLU CA C 2.679 3.913 -20.209 1.00 . A A . 60 GLU CA 1 1
15 21772 1 1 60 GLU CB C 2.791 3.293 -21.611 1.00 . A A . 60 GLU CB 1 1
15 21773 1 1 60 GLU CD C 0.340 2.624 -21.744 1.00 . A A . 60 GLU CD 1 1
15 21774 1 1 60 GLU CG C 1.788 2.173 -21.883 1.00 . A A . 60 GLU CG 1 1
15 21775 1 1 60 GLU H H 4.614 4.800 -20.262 1.00 . A A . 60 GLU H 1 1
15 21776 1 1 60 GLU HA H 1.695 4.353 -20.102 1.00 . A A . 60 GLU HA 1 1
15 21777 1 1 60 GLU HB2 H 2.636 4.070 -22.348 1.00 . A A . 60 GLU HB2 1 1
15 21778 1 1 60 GLU HB3 H 3.788 2.892 -21.735 1.00 . A A . 60 GLU HB3 1 1
15 21779 1 1 60 GLU HG2 H 1.940 1.810 -22.890 1.00 . A A . 60 GLU HG2 1 1
15 21780 1 1 60 GLU HG3 H 1.970 1.368 -21.184 1.00 . A A . 60 GLU HG3 1 1
15 21781 1 1 60 GLU N N 3.673 4.988 -20.054 1.00 . A A . 60 GLU N 1 1
15 21782 1 1 60 GLU O O 3.968 2.410 -18.825 1.00 . A A . 60 GLU O 1 1
15 21783 1 1 60 GLU OE1 O -0.158 3.338 -22.642 1.00 . A A . 60 GLU OE1 1 1
15 21784 1 1 60 GLU OE2 O -0.309 2.262 -20.739 1.00 . A A . 60 GLU OE2 1 1
15 21785 1 1 61 GLU C C 1.375 -0.015 -18.026 1.00 . A A . 61 GLU C 1 1
15 21786 1 1 61 GLU CA C 1.739 1.381 -17.477 1.00 . A A . 61 GLU CA 1 1
15 21787 1 1 61 GLU CB C 0.740 1.836 -16.390 1.00 . A A . 61 GLU CB 1 1
15 21788 1 1 61 GLU CD C 0.384 -0.057 -14.683 1.00 . A A . 61 GLU CD 1 1
15 21789 1 1 61 GLU CG C 1.010 1.300 -14.981 1.00 . A A . 61 GLU CG 1 1
15 21790 1 1 61 GLU H H 0.869 2.708 -18.893 1.00 . A A . 61 GLU H 1 1
15 21791 1 1 61 GLU HA H 2.735 1.347 -17.055 1.00 . A A . 61 GLU HA 1 1
15 21792 1 1 61 GLU HB2 H 0.761 2.915 -16.341 1.00 . A A . 61 GLU HB2 1 1
15 21793 1 1 61 GLU HB3 H -0.255 1.528 -16.682 1.00 . A A . 61 GLU HB3 1 1
15 21794 1 1 61 GLU HG2 H 2.077 1.216 -14.848 1.00 . A A . 61 GLU HG2 1 1
15 21795 1 1 61 GLU HG3 H 0.624 2.016 -14.267 1.00 . A A . 61 GLU HG3 1 1
15 21796 1 1 61 GLU N N 1.732 2.372 -18.565 1.00 . A A . 61 GLU N 1 1
15 21797 1 1 61 GLU O O 0.251 -0.233 -18.489 1.00 . A A . 61 GLU O 1 1
15 21798 1 1 61 GLU OE1 O -0.528 -0.486 -15.424 1.00 . A A . 61 GLU OE1 1 1
15 21799 1 1 61 GLU OE2 O 0.776 -0.675 -13.670 1.00 . A A . 61 GLU OE2 1 1
15 21800 1 1 62 ILE C C 2.408 -3.447 -17.656 1.00 . A A . 62 ILE C 1 1
15 21801 1 1 62 ILE CA C 2.146 -2.273 -18.621 1.00 . A A . 62 ILE CA 1 1
15 21802 1 1 62 ILE CB C 3.062 -2.430 -19.868 1.00 . A A . 62 ILE CB 1 1
15 21803 1 1 62 ILE CD1 C 5.509 -2.416 -20.631 1.00 . A A . 62 ILE CD1 1 1
15 21804 1 1 62 ILE CG1 C 4.538 -2.246 -19.479 1.00 . A A . 62 ILE CG1 1 1
15 21805 1 1 62 ILE CG2 C 2.662 -1.435 -20.958 1.00 . A A . 62 ILE CG2 1 1
15 21806 1 1 62 ILE H H 3.163 -0.766 -17.509 1.00 . A A . 62 ILE H 1 1
15 21807 1 1 62 ILE HA H 1.119 -2.336 -18.957 1.00 . A A . 62 ILE HA 1 1
15 21808 1 1 62 ILE HB H 2.924 -3.427 -20.265 1.00 . A A . 62 ILE HB 1 1
15 21809 1 1 62 ILE HD11 H 5.281 -1.699 -21.406 1.00 . A A . 62 ILE HD11 1 1
15 21810 1 1 62 ILE HD12 H 5.425 -3.417 -21.030 1.00 . A A . 62 ILE HD12 1 1
15 21811 1 1 62 ILE HD13 H 6.517 -2.254 -20.278 1.00 . A A . 62 ILE HD13 1 1
15 21812 1 1 62 ILE HG12 H 4.676 -1.253 -19.080 1.00 . A A . 62 ILE HG12 1 1
15 21813 1 1 62 ILE HG13 H 4.795 -2.971 -18.719 1.00 . A A . 62 ILE HG13 1 1
15 21814 1 1 62 ILE HG21 H 3.289 -1.577 -21.826 1.00 . A A . 62 ILE HG21 1 1
15 21815 1 1 62 ILE HG22 H 2.783 -0.426 -20.588 1.00 . A A . 62 ILE HG22 1 1
15 21816 1 1 62 ILE HG23 H 1.628 -1.595 -21.232 1.00 . A A . 62 ILE HG23 1 1
15 21817 1 1 62 ILE N N 2.327 -0.954 -17.987 1.00 . A A . 62 ILE N 1 1
15 21818 1 1 62 ILE O O 2.881 -3.264 -16.534 1.00 . A A . 62 ILE O 1 1
15 21819 1 1 63 SER C C 3.591 -6.572 -17.484 1.00 . A A . 63 SER C 1 1
15 21820 1 1 63 SER CA C 2.219 -5.882 -17.312 1.00 . A A . 63 SER CA 1 1
15 21821 1 1 63 SER CB C 1.089 -6.853 -17.683 1.00 . A A . 63 SER CB 1 1
15 21822 1 1 63 SER H H 1.779 -4.737 -19.049 1.00 . A A . 63 SER H 1 1
15 21823 1 1 63 SER HA H 2.103 -5.598 -16.274 1.00 . A A . 63 SER HA 1 1
15 21824 1 1 63 SER HB2 H 1.173 -7.121 -18.726 1.00 . A A . 63 SER HB2 1 1
15 21825 1 1 63 SER HB3 H 1.167 -7.745 -17.076 1.00 . A A . 63 SER HB3 1 1
15 21826 1 1 63 SER HG H -0.264 -5.468 -18.011 1.00 . A A . 63 SER HG 1 1
15 21827 1 1 63 SER N N 2.101 -4.660 -18.126 1.00 . A A . 63 SER N 1 1
15 21828 1 1 63 SER O O 4.279 -6.366 -18.486 1.00 . A A . 63 SER O 1 1
15 21829 1 1 63 SER OG O -0.186 -6.264 -17.465 1.00 . A A . 63 SER OG 1 1
15 21830 1 1 64 PRO C C 5.748 -8.795 -17.769 1.00 . A A . 64 PRO C 1 1
15 21831 1 1 64 PRO CA C 5.332 -8.063 -16.474 1.00 . A A . 64 PRO CA 1 1
15 21832 1 1 64 PRO CB C 5.213 -9.061 -15.316 1.00 . A A . 64 PRO CB 1 1
15 21833 1 1 64 PRO CD C 3.187 -7.801 -15.321 1.00 . A A . 64 PRO CD 1 1
15 21834 1 1 64 PRO CG C 4.183 -8.472 -14.415 1.00 . A A . 64 PRO CG 1 1
15 21835 1 1 64 PRO HA H 6.095 -7.338 -16.232 1.00 . A A . 64 PRO HA 1 1
15 21836 1 1 64 PRO HB2 H 4.902 -10.022 -15.696 1.00 . A A . 64 PRO HB2 1 1
15 21837 1 1 64 PRO HB3 H 6.166 -9.158 -14.817 1.00 . A A . 64 PRO HB3 1 1
15 21838 1 1 64 PRO HD2 H 2.404 -8.494 -15.600 1.00 . A A . 64 PRO HD2 1 1
15 21839 1 1 64 PRO HD3 H 2.766 -6.929 -14.843 1.00 . A A . 64 PRO HD3 1 1
15 21840 1 1 64 PRO HG2 H 3.705 -9.254 -13.840 1.00 . A A . 64 PRO HG2 1 1
15 21841 1 1 64 PRO HG3 H 4.640 -7.746 -13.755 1.00 . A A . 64 PRO HG3 1 1
15 21842 1 1 64 PRO N N 3.995 -7.418 -16.502 1.00 . A A . 64 PRO N 1 1
15 21843 1 1 64 PRO O O 6.908 -8.731 -18.170 1.00 . A A . 64 PRO O 1 1
15 21844 1 1 65 GLU C C 5.062 -9.432 -20.909 1.00 . A A . 65 GLU C 1 1
15 21845 1 1 65 GLU CA C 5.169 -10.275 -19.623 1.00 . A A . 65 GLU CA 1 1
15 21846 1 1 65 GLU CB C 4.302 -11.544 -19.743 1.00 . A A . 65 GLU CB 1 1
15 21847 1 1 65 GLU CD C 2.193 -11.020 -18.416 1.00 . A A . 65 GLU CD 1 1
15 21848 1 1 65 GLU CG C 2.794 -11.298 -19.785 1.00 . A A . 65 GLU CG 1 1
15 21849 1 1 65 GLU H H 3.897 -9.492 -18.094 1.00 . A A . 65 GLU H 1 1
15 21850 1 1 65 GLU HA H 6.202 -10.584 -19.517 1.00 . A A . 65 GLU HA 1 1
15 21851 1 1 65 GLU HB2 H 4.579 -12.065 -20.649 1.00 . A A . 65 GLU HB2 1 1
15 21852 1 1 65 GLU HB3 H 4.516 -12.187 -18.899 1.00 . A A . 65 GLU HB3 1 1
15 21853 1 1 65 GLU HG2 H 2.601 -10.450 -20.426 1.00 . A A . 65 GLU HG2 1 1
15 21854 1 1 65 GLU HG3 H 2.315 -12.171 -20.201 1.00 . A A . 65 GLU HG3 1 1
15 21855 1 1 65 GLU N N 4.823 -9.498 -18.418 1.00 . A A . 65 GLU N 1 1
15 21856 1 1 65 GLU O O 5.156 -9.959 -22.022 1.00 . A A . 65 GLU O 1 1
15 21857 1 1 65 GLU OE1 O 1.993 -11.983 -17.645 1.00 . A A . 65 GLU OE1 1 1
15 21858 1 1 65 GLU OE2 O 1.916 -9.843 -18.109 1.00 . A A . 65 GLU OE2 1 1
15 21859 1 1 66 GLU C C 6.140 -6.387 -22.008 1.00 . A A . 66 GLU C 1 1
15 21860 1 1 66 GLU CA C 4.834 -7.197 -21.898 1.00 . A A . 66 GLU CA 1 1
15 21861 1 1 66 GLU CB C 3.640 -6.238 -21.765 1.00 . A A . 66 GLU CB 1 1
15 21862 1 1 66 GLU CD C 1.974 -7.964 -22.621 1.00 . A A . 66 GLU CD 1 1
15 21863 1 1 66 GLU CG C 2.297 -6.934 -21.547 1.00 . A A . 66 GLU CG 1 1
15 21864 1 1 66 GLU H H 4.741 -7.768 -19.849 1.00 . A A . 66 GLU H 1 1
15 21865 1 1 66 GLU HA H 4.715 -7.782 -22.799 1.00 . A A . 66 GLU HA 1 1
15 21866 1 1 66 GLU HB2 H 3.816 -5.578 -20.927 1.00 . A A . 66 GLU HB2 1 1
15 21867 1 1 66 GLU HB3 H 3.569 -5.643 -22.667 1.00 . A A . 66 GLU HB3 1 1
15 21868 1 1 66 GLU HG2 H 2.319 -7.431 -20.588 1.00 . A A . 66 GLU HG2 1 1
15 21869 1 1 66 GLU HG3 H 1.517 -6.185 -21.541 1.00 . A A . 66 GLU HG3 1 1
15 21870 1 1 66 GLU N N 4.873 -8.123 -20.753 1.00 . A A . 66 GLU N 1 1
15 21871 1 1 66 GLU O O 6.241 -5.446 -22.802 1.00 . A A . 66 GLU O 1 1
15 21872 1 1 66 GLU OE1 O 1.928 -7.596 -23.814 1.00 . A A . 66 GLU OE1 1 1
15 21873 1 1 66 GLU OE2 O 1.764 -9.147 -22.277 1.00 . A A . 66 GLU OE2 1 1
15 21874 1 1 67 VAL C C 9.399 -6.456 -22.230 1.00 . A A . 67 VAL C 1 1
15 21875 1 1 67 VAL CA C 8.405 -6.028 -21.142 1.00 . A A . 67 VAL CA 1 1
15 21876 1 1 67 VAL CB C 9.076 -6.212 -19.760 1.00 . A A . 67 VAL CB 1 1
15 21877 1 1 67 VAL CG1 C 10.283 -5.287 -19.610 1.00 . A A . 67 VAL CG1 1 1
15 21878 1 1 67 VAL CG2 C 8.068 -5.979 -18.642 1.00 . A A . 67 VAL CG2 1 1
15 21879 1 1 67 VAL H H 7.029 -7.573 -20.670 1.00 . A A . 67 VAL H 1 1
15 21880 1 1 67 VAL HA H 8.178 -4.977 -21.268 1.00 . A A . 67 VAL HA 1 1
15 21881 1 1 67 VAL HB H 9.425 -7.234 -19.687 1.00 . A A . 67 VAL HB 1 1
15 21882 1 1 67 VAL HG11 H 9.967 -4.259 -19.714 1.00 . A A . 67 VAL HG11 1 1
15 21883 1 1 67 VAL HG12 H 11.013 -5.517 -20.374 1.00 . A A . 67 VAL HG12 1 1
15 21884 1 1 67 VAL HG13 H 10.728 -5.429 -18.636 1.00 . A A . 67 VAL HG13 1 1
15 21885 1 1 67 VAL HG21 H 8.561 -6.067 -17.685 1.00 . A A . 67 VAL HG21 1 1
15 21886 1 1 67 VAL HG22 H 7.277 -6.712 -18.708 1.00 . A A . 67 VAL HG22 1 1
15 21887 1 1 67 VAL HG23 H 7.645 -4.990 -18.739 1.00 . A A . 67 VAL HG23 1 1
15 21888 1 1 67 VAL N N 7.141 -6.770 -21.218 1.00 . A A . 67 VAL N 1 1
15 21889 1 1 67 VAL O O 9.650 -7.646 -22.434 1.00 . A A . 67 VAL O 1 1
15 21890 1 1 68 GLN C C 12.404 -5.601 -23.365 1.00 . A A . 68 GLN C 1 1
15 21891 1 1 68 GLN CA C 10.985 -5.724 -23.946 1.00 . A A . 68 GLN CA 1 1
15 21892 1 1 68 GLN CB C 10.802 -4.735 -25.105 1.00 . A A . 68 GLN CB 1 1
15 21893 1 1 68 GLN CD C 9.036 -6.082 -26.343 1.00 . A A . 68 GLN CD 1 1
15 21894 1 1 68 GLN CG C 9.399 -4.747 -25.711 1.00 . A A . 68 GLN CG 1 1
15 21895 1 1 68 GLN H H 9.715 -4.545 -22.721 1.00 . A A . 68 GLN H 1 1
15 21896 1 1 68 GLN HA H 10.845 -6.731 -24.314 1.00 . A A . 68 GLN HA 1 1
15 21897 1 1 68 GLN HB2 H 11.005 -3.736 -24.745 1.00 . A A . 68 GLN HB2 1 1
15 21898 1 1 68 GLN HB3 H 11.511 -4.976 -25.885 1.00 . A A . 68 GLN HB3 1 1
15 21899 1 1 68 GLN HE21 H 7.115 -5.789 -25.954 1.00 . A A . 68 GLN HE21 1 1
15 21900 1 1 68 GLN HE22 H 7.510 -7.271 -26.750 1.00 . A A . 68 GLN HE22 1 1
15 21901 1 1 68 GLN HG2 H 8.683 -4.530 -24.931 1.00 . A A . 68 GLN HG2 1 1
15 21902 1 1 68 GLN HG3 H 9.344 -3.980 -26.470 1.00 . A A . 68 GLN HG3 1 1
15 21903 1 1 68 GLN N N 9.975 -5.472 -22.914 1.00 . A A . 68 GLN N 1 1
15 21904 1 1 68 GLN NE2 N 7.760 -6.413 -26.351 1.00 . A A . 68 GLN NE2 1 1
15 21905 1 1 68 GLN O O 13.353 -6.207 -23.868 1.00 . A A . 68 GLN O 1 1
15 21906 1 1 68 GLN OE1 O 9.896 -6.806 -26.835 1.00 . A A . 68 GLN OE1 1 1
15 21907 1 1 69 ASP C C 14.207 -5.851 -20.796 1.00 . A A . 69 ASP C 1 1
15 21908 1 1 69 ASP CA C 13.817 -4.608 -21.623 1.00 . A A . 69 ASP CA 1 1
15 21909 1 1 69 ASP CB C 13.737 -3.377 -20.711 1.00 . A A . 69 ASP CB 1 1
15 21910 1 1 69 ASP CG C 15.104 -2.914 -20.234 1.00 . A A . 69 ASP CG 1 1
15 21911 1 1 69 ASP H H 11.745 -4.324 -21.977 1.00 . A A . 69 ASP H 1 1
15 21912 1 1 69 ASP HA H 14.567 -4.435 -22.380 1.00 . A A . 69 ASP HA 1 1
15 21913 1 1 69 ASP HB2 H 13.269 -2.566 -21.252 1.00 . A A . 69 ASP HB2 1 1
15 21914 1 1 69 ASP HB3 H 13.133 -3.616 -19.845 1.00 . A A . 69 ASP HB3 1 1
15 21915 1 1 69 ASP N N 12.533 -4.805 -22.304 1.00 . A A . 69 ASP N 1 1
15 21916 1 1 69 ASP O O 13.431 -6.315 -19.954 1.00 . A A . 69 ASP O 1 1
15 21917 1 1 69 ASP OD1 O 15.640 -3.499 -19.269 1.00 . A A . 69 ASP OD1 1 1
15 21918 1 1 69 ASP OD2 O 15.648 -1.961 -20.829 1.00 . A A . 69 ASP OD2 1 1
15 21919 1 1 70 PRO C C 16.084 -7.395 -18.796 1.00 . A A . 70 PRO C 1 1
15 21920 1 1 70 PRO CA C 15.888 -7.609 -20.309 1.00 . A A . 70 PRO CA 1 1
15 21921 1 1 70 PRO CB C 17.231 -7.921 -20.990 1.00 . A A . 70 PRO CB 1 1
15 21922 1 1 70 PRO CD C 16.430 -5.897 -21.973 1.00 . A A . 70 PRO CD 1 1
15 21923 1 1 70 PRO CG C 17.683 -6.618 -21.558 1.00 . A A . 70 PRO CG 1 1
15 21924 1 1 70 PRO HA H 15.206 -8.437 -20.461 1.00 . A A . 70 PRO HA 1 1
15 21925 1 1 70 PRO HB2 H 17.935 -8.304 -20.262 1.00 . A A . 70 PRO HB2 1 1
15 21926 1 1 70 PRO HB3 H 17.079 -8.658 -21.767 1.00 . A A . 70 PRO HB3 1 1
15 21927 1 1 70 PRO HD2 H 16.558 -4.828 -21.874 1.00 . A A . 70 PRO HD2 1 1
15 21928 1 1 70 PRO HD3 H 16.163 -6.154 -22.989 1.00 . A A . 70 PRO HD3 1 1
15 21929 1 1 70 PRO HG2 H 18.213 -6.052 -20.805 1.00 . A A . 70 PRO HG2 1 1
15 21930 1 1 70 PRO HG3 H 18.319 -6.788 -22.416 1.00 . A A . 70 PRO HG3 1 1
15 21931 1 1 70 PRO N N 15.420 -6.401 -21.017 1.00 . A A . 70 PRO N 1 1
15 21932 1 1 70 PRO O O 15.740 -8.261 -17.987 1.00 . A A . 70 PRO O 1 1
15 21933 1 1 71 VAL C C 15.612 -5.786 -16.205 1.00 . A A . 71 VAL C 1 1
15 21934 1 1 71 VAL CA C 16.910 -5.942 -17.006 1.00 . A A . 71 VAL CA 1 1
15 21935 1 1 71 VAL CB C 17.769 -4.657 -16.863 1.00 . A A . 71 VAL CB 1 1
15 21936 1 1 71 VAL CG1 C 18.068 -4.354 -15.393 1.00 . A A . 71 VAL CG1 1 1
15 21937 1 1 71 VAL CG2 C 19.062 -4.785 -17.670 1.00 . A A . 71 VAL CG2 1 1
15 21938 1 1 71 VAL H H 16.817 -5.555 -19.096 1.00 . A A . 71 VAL H 1 1
15 21939 1 1 71 VAL HA H 17.474 -6.772 -16.601 1.00 . A A . 71 VAL HA 1 1
15 21940 1 1 71 VAL HB H 17.204 -3.827 -17.266 1.00 . A A . 71 VAL HB 1 1
15 21941 1 1 71 VAL HG11 H 18.677 -3.463 -15.322 1.00 . A A . 71 VAL HG11 1 1
15 21942 1 1 71 VAL HG12 H 18.599 -5.186 -14.953 1.00 . A A . 71 VAL HG12 1 1
15 21943 1 1 71 VAL HG13 H 17.141 -4.197 -14.859 1.00 . A A . 71 VAL HG13 1 1
15 21944 1 1 71 VAL HG21 H 19.649 -3.885 -17.556 1.00 . A A . 71 VAL HG21 1 1
15 21945 1 1 71 VAL HG22 H 18.823 -4.928 -18.715 1.00 . A A . 71 VAL HG22 1 1
15 21946 1 1 71 VAL HG23 H 19.630 -5.632 -17.312 1.00 . A A . 71 VAL HG23 1 1
15 21947 1 1 71 VAL N N 16.625 -6.238 -18.416 1.00 . A A . 71 VAL N 1 1
15 21948 1 1 71 VAL O O 15.443 -6.392 -15.144 1.00 . A A . 71 VAL O 1 1
15 21949 1 1 72 VAL C C 12.607 -6.074 -15.957 1.00 . A A . 72 VAL C 1 1
15 21950 1 1 72 VAL CA C 13.393 -4.762 -16.097 1.00 . A A . 72 VAL CA 1 1
15 21951 1 1 72 VAL CB C 12.550 -3.743 -16.901 1.00 . A A . 72 VAL CB 1 1
15 21952 1 1 72 VAL CG1 C 11.186 -3.523 -16.251 1.00 . A A . 72 VAL CG1 1 1
15 21953 1 1 72 VAL CG2 C 13.306 -2.427 -17.044 1.00 . A A . 72 VAL CG2 1 1
15 21954 1 1 72 VAL H H 14.898 -4.516 -17.575 1.00 . A A . 72 VAL H 1 1
15 21955 1 1 72 VAL HA H 13.570 -4.353 -15.112 1.00 . A A . 72 VAL HA 1 1
15 21956 1 1 72 VAL HB H 12.387 -4.146 -17.892 1.00 . A A . 72 VAL HB 1 1
15 21957 1 1 72 VAL HG11 H 10.653 -4.462 -16.201 1.00 . A A . 72 VAL HG11 1 1
15 21958 1 1 72 VAL HG12 H 10.614 -2.818 -16.837 1.00 . A A . 72 VAL HG12 1 1
15 21959 1 1 72 VAL HG13 H 11.320 -3.133 -15.252 1.00 . A A . 72 VAL HG13 1 1
15 21960 1 1 72 VAL HG21 H 12.709 -1.726 -17.609 1.00 . A A . 72 VAL HG21 1 1
15 21961 1 1 72 VAL HG22 H 14.239 -2.602 -17.562 1.00 . A A . 72 VAL HG22 1 1
15 21962 1 1 72 VAL HG23 H 13.510 -2.019 -16.065 1.00 . A A . 72 VAL HG23 1 1
15 21963 1 1 72 VAL N N 14.694 -4.981 -16.733 1.00 . A A . 72 VAL N 1 1
15 21964 1 1 72 VAL O O 12.141 -6.422 -14.869 1.00 . A A . 72 VAL O 1 1
15 21965 1 1 73 LYS C C 12.308 -9.058 -16.030 1.00 . A A . 73 LYS C 1 1
15 21966 1 1 73 LYS CA C 11.735 -8.075 -17.068 1.00 . A A . 73 LYS CA 1 1
15 21967 1 1 73 LYS CB C 11.770 -8.702 -18.472 1.00 . A A . 73 LYS CB 1 1
15 21968 1 1 73 LYS CD C 10.869 -10.446 -20.070 1.00 . A A . 73 LYS CD 1 1
15 21969 1 1 73 LYS CE C 12.190 -11.161 -20.323 1.00 . A A . 73 LYS CE 1 1
15 21970 1 1 73 LYS CG C 10.795 -9.862 -18.658 1.00 . A A . 73 LYS CG 1 1
15 21971 1 1 73 LYS H H 12.887 -6.491 -17.897 1.00 . A A . 73 LYS H 1 1
15 21972 1 1 73 LYS HA H 10.708 -7.856 -16.808 1.00 . A A . 73 LYS HA 1 1
15 21973 1 1 73 LYS HB2 H 11.526 -7.939 -19.197 1.00 . A A . 73 LYS HB2 1 1
15 21974 1 1 73 LYS HB3 H 12.771 -9.063 -18.669 1.00 . A A . 73 LYS HB3 1 1
15 21975 1 1 73 LYS HD2 H 10.060 -11.149 -20.205 1.00 . A A . 73 LYS HD2 1 1
15 21976 1 1 73 LYS HD3 H 10.768 -9.640 -20.787 1.00 . A A . 73 LYS HD3 1 1
15 21977 1 1 73 LYS HE2 H 13.000 -10.459 -20.190 1.00 . A A . 73 LYS HE2 1 1
15 21978 1 1 73 LYS HE3 H 12.292 -11.966 -19.608 1.00 . A A . 73 LYS HE3 1 1
15 21979 1 1 73 LYS HG2 H 11.033 -10.638 -17.943 1.00 . A A . 73 LYS HG2 1 1
15 21980 1 1 73 LYS HG3 H 9.790 -9.507 -18.479 1.00 . A A . 73 LYS HG3 1 1
15 21981 1 1 73 LYS HZ1 H 13.152 -12.245 -21.825 1.00 . A A . 73 LYS HZ1 1 1
15 21982 1 1 73 LYS HZ2 H 12.216 -10.958 -22.400 1.00 . A A . 73 LYS HZ2 1 1
15 21983 1 1 73 LYS HZ3 H 11.468 -12.374 -21.862 1.00 . A A . 73 LYS HZ3 1 1
15 21984 1 1 73 LYS N N 12.476 -6.808 -17.063 1.00 . A A . 73 LYS N 1 1
15 21985 1 1 73 LYS NZ N 12.263 -11.723 -21.697 1.00 . A A . 73 LYS NZ 1 1
15 21986 1 1 73 LYS O O 11.565 -9.755 -15.336 1.00 . A A . 73 LYS O 1 1
15 21987 1 1 74 ALA C C 14.006 -9.508 -13.499 1.00 . A A . 74 ALA C 1 1
15 21988 1 1 74 ALA CA C 14.302 -9.958 -14.939 1.00 . A A . 74 ALA CA 1 1
15 21989 1 1 74 ALA CB C 15.805 -9.967 -15.190 1.00 . A A . 74 ALA CB 1 1
15 21990 1 1 74 ALA H H 14.176 -8.534 -16.510 1.00 . A A . 74 ALA H 1 1
15 21991 1 1 74 ALA HA H 13.934 -10.966 -15.074 1.00 . A A . 74 ALA HA 1 1
15 21992 1 1 74 ALA HB1 H 15.998 -10.264 -16.210 1.00 . A A . 74 ALA HB1 1 1
15 21993 1 1 74 ALA HB2 H 16.281 -10.667 -14.516 1.00 . A A . 74 ALA HB2 1 1
15 21994 1 1 74 ALA HB3 H 16.207 -8.978 -15.022 1.00 . A A . 74 ALA HB3 1 1
15 21995 1 1 74 ALA N N 13.633 -9.097 -15.919 1.00 . A A . 74 ALA N 1 1
15 21996 1 1 74 ALA O O 13.723 -10.332 -12.622 1.00 . A A . 74 ALA O 1 1
15 21997 1 1 75 LEU C C 12.415 -7.896 -11.432 1.00 . A A . 75 LEU C 1 1
15 21998 1 1 75 LEU CA C 13.842 -7.607 -11.946 1.00 . A A . 75 LEU CA 1 1
15 21999 1 1 75 LEU CB C 14.111 -6.086 -12.008 1.00 . A A . 75 LEU CB 1 1
15 22000 1 1 75 LEU CD1 C 15.055 -3.974 -10.998 1.00 . A A . 75 LEU CD1 1 1
15 22001 1 1 75 LEU CD2 C 13.693 -5.510 -9.563 1.00 . A A . 75 LEU CD2 1 1
15 22002 1 1 75 LEU CG C 14.679 -5.429 -10.727 1.00 . A A . 75 LEU CG 1 1
15 22003 1 1 75 LEU H H 14.241 -7.594 -14.031 1.00 . A A . 75 LEU H 1 1
15 22004 1 1 75 LEU HA H 14.552 -8.061 -11.268 1.00 . A A . 75 LEU HA 1 1
15 22005 1 1 75 LEU HB2 H 14.812 -5.905 -12.811 1.00 . A A . 75 LEU HB2 1 1
15 22006 1 1 75 LEU HB3 H 13.183 -5.587 -12.256 1.00 . A A . 75 LEU HB3 1 1
15 22007 1 1 75 LEU HD11 H 14.177 -3.424 -11.306 1.00 . A A . 75 LEU HD11 1 1
15 22008 1 1 75 LEU HD12 H 15.797 -3.933 -11.781 1.00 . A A . 75 LEU HD12 1 1
15 22009 1 1 75 LEU HD13 H 15.459 -3.532 -10.098 1.00 . A A . 75 LEU HD13 1 1
15 22010 1 1 75 LEU HD21 H 14.117 -5.024 -8.696 1.00 . A A . 75 LEU HD21 1 1
15 22011 1 1 75 LEU HD22 H 13.493 -6.545 -9.332 1.00 . A A . 75 LEU HD22 1 1
15 22012 1 1 75 LEU HD23 H 12.769 -5.018 -9.835 1.00 . A A . 75 LEU HD23 1 1
15 22013 1 1 75 LEU HG H 15.580 -5.953 -10.437 1.00 . A A . 75 LEU HG 1 1
15 22014 1 1 75 LEU N N 14.054 -8.194 -13.276 1.00 . A A . 75 LEU N 1 1
15 22015 1 1 75 LEU O O 12.176 -7.954 -10.226 1.00 . A A . 75 LEU O 1 1
15 22016 1 1 76 VAL C C 9.899 -9.913 -11.710 1.00 . A A . 76 VAL C 1 1
15 22017 1 1 76 VAL CA C 10.088 -8.405 -11.970 1.00 . A A . 76 VAL CA 1 1
15 22018 1 1 76 VAL CB C 9.087 -7.950 -13.059 1.00 . A A . 76 VAL CB 1 1
15 22019 1 1 76 VAL CG1 C 7.648 -8.243 -12.638 1.00 . A A . 76 VAL CG1 1 1
15 22020 1 1 76 VAL CG2 C 9.268 -6.466 -13.365 1.00 . A A . 76 VAL CG2 1 1
15 22021 1 1 76 VAL H H 11.701 -7.985 -13.298 1.00 . A A . 76 VAL H 1 1
15 22022 1 1 76 VAL HA H 9.859 -7.867 -11.059 1.00 . A A . 76 VAL HA 1 1
15 22023 1 1 76 VAL HB H 9.293 -8.508 -13.963 1.00 . A A . 76 VAL HB 1 1
15 22024 1 1 76 VAL HG11 H 7.431 -7.736 -11.708 1.00 . A A . 76 VAL HG11 1 1
15 22025 1 1 76 VAL HG12 H 7.518 -9.307 -12.506 1.00 . A A . 76 VAL HG12 1 1
15 22026 1 1 76 VAL HG13 H 6.971 -7.893 -13.403 1.00 . A A . 76 VAL HG13 1 1
15 22027 1 1 76 VAL HG21 H 10.273 -6.290 -13.724 1.00 . A A . 76 VAL HG21 1 1
15 22028 1 1 76 VAL HG22 H 9.101 -5.888 -12.467 1.00 . A A . 76 VAL HG22 1 1
15 22029 1 1 76 VAL HG23 H 8.560 -6.165 -14.123 1.00 . A A . 76 VAL HG23 1 1
15 22030 1 1 76 VAL N N 11.471 -8.081 -12.347 1.00 . A A . 76 VAL N 1 1
15 22031 1 1 76 VAL O O 9.376 -10.313 -10.669 1.00 . A A . 76 VAL O 1 1
15 22032 1 1 77 GLN C C 10.775 -12.832 -11.315 1.00 . A A . 77 GLN C 1 1
15 22033 1 1 77 GLN CA C 10.138 -12.202 -12.568 1.00 . A A . 77 GLN CA 1 1
15 22034 1 1 77 GLN CB C 10.691 -12.887 -13.824 1.00 . A A . 77 GLN CB 1 1
15 22035 1 1 77 GLN CD C 10.655 -13.070 -16.342 1.00 . A A . 77 GLN CD 1 1
15 22036 1 1 77 GLN CG C 10.029 -12.432 -15.117 1.00 . A A . 77 GLN CG 1 1
15 22037 1 1 77 GLN H H 10.830 -10.374 -13.420 1.00 . A A . 77 GLN H 1 1
15 22038 1 1 77 GLN HA H 9.071 -12.372 -12.527 1.00 . A A . 77 GLN HA 1 1
15 22039 1 1 77 GLN HB2 H 11.750 -12.679 -13.896 1.00 . A A . 77 GLN HB2 1 1
15 22040 1 1 77 GLN HB3 H 10.550 -13.955 -13.730 1.00 . A A . 77 GLN HB3 1 1
15 22041 1 1 77 GLN HE21 H 11.999 -11.626 -16.440 1.00 . A A . 77 GLN HE21 1 1
15 22042 1 1 77 GLN HE22 H 12.125 -12.858 -17.640 1.00 . A A . 77 GLN HE22 1 1
15 22043 1 1 77 GLN HG2 H 8.982 -12.699 -15.084 1.00 . A A . 77 GLN HG2 1 1
15 22044 1 1 77 GLN HG3 H 10.122 -11.358 -15.198 1.00 . A A . 77 GLN HG3 1 1
15 22045 1 1 77 GLN N N 10.347 -10.744 -12.649 1.00 . A A . 77 GLN N 1 1
15 22046 1 1 77 GLN NE2 N 11.693 -12.454 -16.863 1.00 . A A . 77 GLN NE2 1 1
15 22047 1 1 77 GLN O O 10.402 -13.935 -10.914 1.00 . A A . 77 GLN O 1 1
15 22048 1 1 77 GLN OE1 O 10.221 -14.116 -16.805 1.00 . A A . 77 GLN OE1 1 1
15 22049 1 1 78 ARG C C 11.464 -12.815 -8.301 1.00 . A A . 78 ARG C 1 1
15 22050 1 1 78 ARG CA C 12.416 -12.661 -9.504 1.00 . A A . 78 ARG CA 1 1
15 22051 1 1 78 ARG CB C 13.606 -11.764 -9.128 1.00 . A A . 78 ARG CB 1 1
15 22052 1 1 78 ARG CD C 14.434 -9.458 -8.510 1.00 . A A . 78 ARG CD 1 1
15 22053 1 1 78 ARG CG C 13.214 -10.344 -8.740 1.00 . A A . 78 ARG CG 1 1
15 22054 1 1 78 ARG CZ C 16.531 -9.736 -7.276 1.00 . A A . 78 ARG CZ 1 1
15 22055 1 1 78 ARG H H 11.987 -11.259 -11.051 1.00 . A A . 78 ARG H 1 1
15 22056 1 1 78 ARG HA H 12.794 -13.641 -9.760 1.00 . A A . 78 ARG HA 1 1
15 22057 1 1 78 ARG HB2 H 14.129 -12.211 -8.294 1.00 . A A . 78 ARG HB2 1 1
15 22058 1 1 78 ARG HB3 H 14.280 -11.710 -9.972 1.00 . A A . 78 ARG HB3 1 1
15 22059 1 1 78 ARG HD2 H 15.050 -9.478 -9.399 1.00 . A A . 78 ARG HD2 1 1
15 22060 1 1 78 ARG HD3 H 14.097 -8.445 -8.336 1.00 . A A . 78 ARG HD3 1 1
15 22061 1 1 78 ARG HE H 14.768 -10.300 -6.609 1.00 . A A . 78 ARG HE 1 1
15 22062 1 1 78 ARG HG2 H 12.619 -9.918 -9.535 1.00 . A A . 78 ARG HG2 1 1
15 22063 1 1 78 ARG HG3 H 12.629 -10.377 -7.832 1.00 . A A . 78 ARG HG3 1 1
15 22064 1 1 78 ARG HH11 H 16.749 -8.981 -9.107 1.00 . A A . 78 ARG HH11 1 1
15 22065 1 1 78 ARG HH12 H 18.199 -9.122 -8.174 1.00 . A A . 78 ARG HH12 1 1
15 22066 1 1 78 ARG HH21 H 16.627 -10.478 -5.436 1.00 . A A . 78 ARG HH21 1 1
15 22067 1 1 78 ARG HH22 H 18.139 -9.994 -6.130 1.00 . A A . 78 ARG HH22 1 1
15 22068 1 1 78 ARG N N 11.731 -12.136 -10.696 1.00 . A A . 78 ARG N 1 1
15 22069 1 1 78 ARG NE N 15.237 -9.891 -7.367 1.00 . A A . 78 ARG NE 1 1
15 22070 1 1 78 ARG NH1 N 17.211 -9.242 -8.263 1.00 . A A . 78 ARG NH1 1 1
15 22071 1 1 78 ARG NH2 N 17.146 -10.092 -6.198 1.00 . A A . 78 ARG NH2 1 1
15 22072 1 1 78 ARG O O 11.807 -13.472 -7.316 1.00 . A A . 78 ARG O 1 1
15 22073 1 1 79 LEU C C 7.975 -12.999 -7.827 1.00 . A A . 79 LEU C 1 1
15 22074 1 1 79 LEU CA C 9.266 -12.336 -7.314 1.00 . A A . 79 LEU CA 1 1
15 22075 1 1 79 LEU CB C 8.965 -10.962 -6.674 1.00 . A A . 79 LEU CB 1 1
15 22076 1 1 79 LEU CD1 C 7.258 -9.980 -8.289 1.00 . A A . 79 LEU CD1 1 1
15 22077 1 1 79 LEU CD2 C 8.696 -8.462 -6.902 1.00 . A A . 79 LEU CD2 1 1
15 22078 1 1 79 LEU CG C 8.628 -9.799 -7.637 1.00 . A A . 79 LEU CG 1 1
15 22079 1 1 79 LEU H H 10.076 -11.643 -9.157 1.00 . A A . 79 LEU H 1 1
15 22080 1 1 79 LEU HA H 9.685 -12.979 -6.551 1.00 . A A . 79 LEU HA 1 1
15 22081 1 1 79 LEU HB2 H 8.132 -11.085 -5.995 1.00 . A A . 79 LEU HB2 1 1
15 22082 1 1 79 LEU HB3 H 9.830 -10.673 -6.091 1.00 . A A . 79 LEU HB3 1 1
15 22083 1 1 79 LEU HD11 H 6.499 -10.067 -7.524 1.00 . A A . 79 LEU HD11 1 1
15 22084 1 1 79 LEU HD12 H 7.263 -10.873 -8.894 1.00 . A A . 79 LEU HD12 1 1
15 22085 1 1 79 LEU HD13 H 7.042 -9.125 -8.913 1.00 . A A . 79 LEU HD13 1 1
15 22086 1 1 79 LEU HD21 H 8.462 -7.661 -7.588 1.00 . A A . 79 LEU HD21 1 1
15 22087 1 1 79 LEU HD22 H 9.690 -8.319 -6.507 1.00 . A A . 79 LEU HD22 1 1
15 22088 1 1 79 LEU HD23 H 7.982 -8.459 -6.089 1.00 . A A . 79 LEU HD23 1 1
15 22089 1 1 79 LEU HG H 9.365 -9.778 -8.428 1.00 . A A . 79 LEU HG 1 1
15 22090 1 1 79 LEU N N 10.278 -12.201 -8.376 1.00 . A A . 79 LEU N 1 1
15 22091 1 1 79 LEU O O 6.994 -13.123 -7.090 1.00 . A A . 79 LEU O 1 1
15 22092 1 1 80 GLU C C 6.713 -15.560 -9.399 1.00 . A A . 80 GLU C 1 1
15 22093 1 1 80 GLU CA C 6.802 -14.056 -9.701 1.00 . A A . 80 GLU CA 1 1
15 22094 1 1 80 GLU CB C 6.809 -13.812 -11.221 1.00 . A A . 80 GLU CB 1 1
15 22095 1 1 80 GLU CD C 4.944 -12.093 -11.389 1.00 . A A . 80 GLU CD 1 1
15 22096 1 1 80 GLU CG C 6.422 -12.388 -11.622 1.00 . A A . 80 GLU CG 1 1
15 22097 1 1 80 GLU H H 8.803 -13.351 -9.611 1.00 . A A . 80 GLU H 1 1
15 22098 1 1 80 GLU HA H 5.928 -13.575 -9.281 1.00 . A A . 80 GLU HA 1 1
15 22099 1 1 80 GLU HB2 H 7.803 -14.009 -11.598 1.00 . A A . 80 GLU HB2 1 1
15 22100 1 1 80 GLU HB3 H 6.116 -14.496 -11.690 1.00 . A A . 80 GLU HB3 1 1
15 22101 1 1 80 GLU HG2 H 7.010 -11.691 -11.042 1.00 . A A . 80 GLU HG2 1 1
15 22102 1 1 80 GLU HG3 H 6.643 -12.252 -12.672 1.00 . A A . 80 GLU HG3 1 1
15 22103 1 1 80 GLU N N 7.983 -13.437 -9.084 1.00 . A A . 80 GLU N 1 1
15 22104 1 1 80 GLU O O 7.726 -16.241 -9.224 1.00 . A A . 80 GLU O 1 1
15 22105 1 1 80 GLU OE1 O 4.546 -11.851 -10.228 1.00 . A A . 80 GLU OE1 1 1
15 22106 1 1 80 GLU OE2 O 4.163 -12.120 -12.366 1.00 . A A . 80 GLU OE2 1 1
15 22107 1 1 81 HIS C C 5.006 -18.302 -10.317 1.00 . A A . 81 HIS C 1 1
15 22108 1 1 81 HIS CA C 5.235 -17.480 -9.036 1.00 . A A . 81 HIS CA 1 1
15 22109 1 1 81 HIS CB C 4.008 -17.606 -8.123 1.00 . A A . 81 HIS CB 1 1
15 22110 1 1 81 HIS CD2 C 3.844 -15.514 -6.583 1.00 . A A . 81 HIS CD2 1 1
15 22111 1 1 81 HIS CE1 C 4.476 -16.452 -4.708 1.00 . A A . 81 HIS CE1 1 1
15 22112 1 1 81 HIS CG C 4.108 -16.818 -6.849 1.00 . A A . 81 HIS CG 1 1
15 22113 1 1 81 HIS H H 4.721 -15.483 -9.528 1.00 . A A . 81 HIS H 1 1
15 22114 1 1 81 HIS HA H 6.099 -17.872 -8.518 1.00 . A A . 81 HIS HA 1 1
15 22115 1 1 81 HIS HB2 H 3.134 -17.259 -8.656 1.00 . A A . 81 HIS HB2 1 1
15 22116 1 1 81 HIS HB3 H 3.871 -18.646 -7.860 1.00 . A A . 81 HIS HB3 1 1
15 22117 1 1 81 HIS HD1 H 4.775 -18.304 -5.509 1.00 . A A . 81 HIS HD1 1 1
15 22118 1 1 81 HIS HD2 H 3.511 -14.769 -7.291 1.00 . A A . 81 HIS HD2 1 1
15 22119 1 1 81 HIS HE1 H 4.736 -16.604 -3.670 1.00 . A A . 81 HIS HE1 1 1
15 22120 1 1 81 HIS HE2 H 4.037 -14.461 -4.772 1.00 . A A . 81 HIS HE2 1 1
15 22121 1 1 81 HIS N N 5.485 -16.071 -9.345 1.00 . A A . 81 HIS N 1 1
15 22122 1 1 81 HIS ND1 N 4.503 -17.372 -5.650 1.00 . A A . 81 HIS ND1 1 1
15 22123 1 1 81 HIS NE2 N 4.082 -15.320 -5.244 1.00 . A A . 81 HIS NE2 1 1
15 22124 1 1 81 HIS O O 4.510 -17.786 -11.323 1.00 . A A . 81 HIS O 1 1
15 22125 1 1 82 HIS C C 3.680 -21.096 -11.233 1.00 . A A . 82 HIS C 1 1
15 22126 1 1 82 HIS CA C 5.087 -20.495 -11.386 1.00 . A A . 82 HIS CA 1 1
15 22127 1 1 82 HIS CB C 6.148 -21.603 -11.462 1.00 . A A . 82 HIS CB 1 1
15 22128 1 1 82 HIS CD2 C 8.085 -21.087 -13.118 1.00 . A A . 82 HIS CD2 1 1
15 22129 1 1 82 HIS CE1 C 9.511 -20.243 -11.692 1.00 . A A . 82 HIS CE1 1 1
15 22130 1 1 82 HIS CG C 7.501 -21.116 -11.895 1.00 . A A . 82 HIS CG 1 1
15 22131 1 1 82 HIS H H 5.825 -19.922 -9.478 1.00 . A A . 82 HIS H 1 1
15 22132 1 1 82 HIS HA H 5.117 -19.919 -12.303 1.00 . A A . 82 HIS HA 1 1
15 22133 1 1 82 HIS HB2 H 6.256 -22.058 -10.489 1.00 . A A . 82 HIS HB2 1 1
15 22134 1 1 82 HIS HB3 H 5.823 -22.354 -12.170 1.00 . A A . 82 HIS HB3 1 1
15 22135 1 1 82 HIS HD1 H 8.309 -20.470 -10.056 1.00 . A A . 82 HIS HD1 1 1
15 22136 1 1 82 HIS HD2 H 7.649 -21.434 -14.045 1.00 . A A . 82 HIS HD2 1 1
15 22137 1 1 82 HIS HE1 H 10.396 -19.793 -11.268 1.00 . A A . 82 HIS HE1 1 1
15 22138 1 1 82 HIS HE2 H 10.045 -20.553 -13.635 1.00 . A A . 82 HIS HE2 1 1
15 22139 1 1 82 HIS N N 5.369 -19.581 -10.276 1.00 . A A . 82 HIS N 1 1
15 22140 1 1 82 HIS ND1 N 8.425 -20.579 -11.026 1.00 . A A . 82 HIS ND1 1 1
15 22141 1 1 82 HIS NE2 N 9.332 -20.539 -12.961 1.00 . A A . 82 HIS NE2 1 1
15 22142 1 1 82 HIS O O 3.454 -21.977 -10.398 1.00 . A A . 82 HIS O 1 1
15 22143 1 1 83 HIS C C 1.153 -22.527 -12.126 1.00 . A A . 83 HIS C 1 1
15 22144 1 1 83 HIS CA C 1.328 -21.009 -11.941 1.00 . A A . 83 HIS CA 1 1
15 22145 1 1 83 HIS CB C 0.472 -20.238 -12.956 1.00 . A A . 83 HIS CB 1 1
15 22146 1 1 83 HIS CD2 C 1.387 -17.813 -12.702 1.00 . A A . 83 HIS CD2 1 1
15 22147 1 1 83 HIS CE1 C -0.501 -16.804 -12.260 1.00 . A A . 83 HIS CE1 1 1
15 22148 1 1 83 HIS CG C 0.414 -18.758 -12.702 1.00 . A A . 83 HIS CG 1 1
15 22149 1 1 83 HIS H H 2.998 -19.952 -12.731 1.00 . A A . 83 HIS H 1 1
15 22150 1 1 83 HIS HA H 0.994 -20.750 -10.945 1.00 . A A . 83 HIS HA 1 1
15 22151 1 1 83 HIS HB2 H 0.876 -20.387 -13.947 1.00 . A A . 83 HIS HB2 1 1
15 22152 1 1 83 HIS HB3 H -0.541 -20.620 -12.928 1.00 . A A . 83 HIS HB3 1 1
15 22153 1 1 83 HIS HD1 H -1.644 -18.495 -12.328 1.00 . A A . 83 HIS HD1 1 1
15 22154 1 1 83 HIS HD2 H 2.439 -17.976 -12.886 1.00 . A A . 83 HIS HD2 1 1
15 22155 1 1 83 HIS HE1 H -1.228 -16.040 -12.036 1.00 . A A . 83 HIS HE1 1 1
15 22156 1 1 83 HIS HE2 H 1.262 -15.780 -12.205 1.00 . A A . 83 HIS HE2 1 1
15 22157 1 1 83 HIS N N 2.738 -20.605 -12.044 1.00 . A A . 83 HIS N 1 1
15 22158 1 1 83 HIS ND1 N -0.755 -18.087 -12.416 1.00 . A A . 83 HIS ND1 1 1
15 22159 1 1 83 HIS NE2 N 0.789 -16.611 -12.425 1.00 . A A . 83 HIS NE2 1 1
15 22160 1 1 83 HIS O O 0.317 -23.143 -11.471 1.00 . A A . 83 HIS O 1 1
15 22161 1 1 84 HIS C C 3.299 -25.151 -12.653 1.00 . A A . 84 HIS C 1 1
15 22162 1 1 84 HIS CA C 1.965 -24.585 -13.173 1.00 . A A . 84 HIS CA 1 1
15 22163 1 1 84 HIS CB C 1.726 -24.999 -14.643 1.00 . A A . 84 HIS CB 1 1
15 22164 1 1 84 HIS CD2 C 3.967 -25.259 -15.942 1.00 . A A . 84 HIS CD2 1 1
15 22165 1 1 84 HIS CE1 C 3.878 -23.419 -17.121 1.00 . A A . 84 HIS CE1 1 1
15 22166 1 1 84 HIS CG C 2.823 -24.616 -15.600 1.00 . A A . 84 HIS CG 1 1
15 22167 1 1 84 HIS H H 2.517 -22.572 -13.591 1.00 . A A . 84 HIS H 1 1
15 22168 1 1 84 HIS HA H 1.166 -24.988 -12.565 1.00 . A A . 84 HIS HA 1 1
15 22169 1 1 84 HIS HB2 H 1.614 -26.073 -14.691 1.00 . A A . 84 HIS HB2 1 1
15 22170 1 1 84 HIS HB3 H 0.810 -24.540 -14.990 1.00 . A A . 84 HIS HB3 1 1
15 22171 1 1 84 HIS HD1 H 2.091 -22.786 -16.356 1.00 . A A . 84 HIS HD1 1 1
15 22172 1 1 84 HIS HD2 H 4.314 -26.204 -15.543 1.00 . A A . 84 HIS HD2 1 1
15 22173 1 1 84 HIS HE1 H 4.123 -22.632 -17.821 1.00 . A A . 84 HIS HE1 1 1
15 22174 1 1 84 HIS HE2 H 5.328 -24.812 -17.471 1.00 . A A . 84 HIS HE2 1 1
15 22175 1 1 84 HIS N N 1.940 -23.123 -13.024 1.00 . A A . 84 HIS N 1 1
15 22176 1 1 84 HIS ND1 N 2.801 -23.464 -16.359 1.00 . A A . 84 HIS ND1 1 1
15 22177 1 1 84 HIS NE2 N 4.602 -24.494 -16.888 1.00 . A A . 84 HIS NE2 1 1
15 22178 1 1 84 HIS O O 4.369 -24.622 -12.965 1.00 . A A . 84 HIS O 1 1
15 22179 1 1 85 HIS C C 5.325 -27.466 -12.351 1.00 . A A . 85 HIS C 1 1
15 22180 1 1 85 HIS CA C 4.445 -26.815 -11.272 1.00 . A A . 85 HIS CA 1 1
15 22181 1 1 85 HIS CB C 4.087 -27.851 -10.195 1.00 . A A . 85 HIS CB 1 1
15 22182 1 1 85 HIS CD2 C 5.985 -29.607 -9.872 1.00 . A A . 85 HIS CD2 1 1
15 22183 1 1 85 HIS CE1 C 6.986 -28.681 -8.161 1.00 . A A . 85 HIS CE1 1 1
15 22184 1 1 85 HIS CG C 5.296 -28.483 -9.559 1.00 . A A . 85 HIS CG 1 1
15 22185 1 1 85 HIS H H 2.358 -26.604 -11.637 1.00 . A A . 85 HIS H 1 1
15 22186 1 1 85 HIS HA H 5.008 -26.017 -10.806 1.00 . A A . 85 HIS HA 1 1
15 22187 1 1 85 HIS HB2 H 3.515 -27.367 -9.416 1.00 . A A . 85 HIS HB2 1 1
15 22188 1 1 85 HIS HB3 H 3.491 -28.636 -10.639 1.00 . A A . 85 HIS HB3 1 1
15 22189 1 1 85 HIS HD1 H 5.688 -27.114 -8.009 1.00 . A A . 85 HIS HD1 1 1
15 22190 1 1 85 HIS HD2 H 5.754 -30.300 -10.669 1.00 . A A . 85 HIS HD2 1 1
15 22191 1 1 85 HIS HE1 H 7.679 -28.490 -7.352 1.00 . A A . 85 HIS HE1 1 1
15 22192 1 1 85 HIS HE2 H 7.816 -30.281 -9.113 1.00 . A A . 85 HIS HE2 1 1
15 22193 1 1 85 HIS N N 3.233 -26.216 -11.850 1.00 . A A . 85 HIS N 1 1
15 22194 1 1 85 HIS ND1 N 5.950 -27.933 -8.479 1.00 . A A . 85 HIS ND1 1 1
15 22195 1 1 85 HIS NE2 N 7.033 -29.703 -8.990 1.00 . A A . 85 HIS NE2 1 1
15 22196 1 1 85 HIS O O 4.958 -28.486 -12.937 1.00 . A A . 85 HIS O 1 1
15 22197 1 1 86 HIS C C 8.896 -26.977 -13.158 1.00 . A A . 86 HIS C 1 1
15 22198 1 1 86 HIS CA C 7.468 -27.407 -13.548 1.00 . A A . 86 HIS CA 1 1
15 22199 1 1 86 HIS CB C 7.147 -26.945 -14.979 1.00 . A A . 86 HIS CB 1 1
15 22200 1 1 86 HIS CD2 C 9.235 -26.933 -16.530 1.00 . A A . 86 HIS CD2 1 1
15 22201 1 1 86 HIS CE1 C 8.937 -28.883 -17.476 1.00 . A A . 86 HIS CE1 1 1
15 22202 1 1 86 HIS CG C 8.103 -27.469 -16.011 1.00 . A A . 86 HIS CG 1 1
15 22203 1 1 86 HIS H H 6.688 -26.020 -12.143 1.00 . A A . 86 HIS H 1 1
15 22204 1 1 86 HIS HA H 7.407 -28.488 -13.506 1.00 . A A . 86 HIS HA 1 1
15 22205 1 1 86 HIS HB2 H 6.156 -27.285 -15.246 1.00 . A A . 86 HIS HB2 1 1
15 22206 1 1 86 HIS HB3 H 7.172 -25.865 -15.018 1.00 . A A . 86 HIS HB3 1 1
15 22207 1 1 86 HIS HD1 H 7.221 -29.326 -16.463 1.00 . A A . 86 HIS HD1 1 1
15 22208 1 1 86 HIS HD2 H 9.665 -25.973 -16.279 1.00 . A A . 86 HIS HD2 1 1
15 22209 1 1 86 HIS HE1 H 9.074 -29.756 -18.097 1.00 . A A . 86 HIS HE1 1 1
15 22210 1 1 86 HIS HE2 H 10.508 -27.694 -18.015 1.00 . A A . 86 HIS HE2 1 1
15 22211 1 1 86 HIS N N 6.485 -26.863 -12.602 1.00 . A A . 86 HIS N 1 1
15 22212 1 1 86 HIS ND1 N 7.948 -28.689 -16.628 1.00 . A A . 86 HIS ND1 1 1
15 22213 1 1 86 HIS NE2 N 9.728 -27.835 -17.435 1.00 . A A . 86 HIS NE2 1 1
15 22214 1 1 86 HIS O O 9.242 -25.797 -13.379 1.00 . A A . 86 HIS O 1 1
15 22215 1 1 86 HIS OXT O 9.659 -27.816 -12.637 1.00 . A A . 86 HIS OXT 1 1
16 22216 1 1 1 MET C C 0.406 -6.497 0.418 1.00 . A A . 1 MET C 1 1
16 22217 1 1 1 MET CA C 0.171 -7.828 1.150 1.00 . A A . 1 MET CA 1 1
16 22218 1 1 1 MET CB C 0.238 -7.609 2.673 1.00 . A A . 1 MET CB 1 1
16 22219 1 1 1 MET CE C 1.047 -6.195 5.352 1.00 . A A . 1 MET CE 1 1
16 22220 1 1 1 MET CG C -0.679 -6.505 3.195 1.00 . A A . 1 MET CG 1 1
16 22221 1 1 1 MET H1 H 2.121 -8.574 0.967 1.00 . A A . 1 MET H1 1 1
16 22222 1 1 1 MET H2 H 1.093 -9.040 -0.291 1.00 . A A . 1 MET H2 1 1
16 22223 1 1 1 MET H3 H 0.956 -9.771 1.228 1.00 . A A . 1 MET H3 1 1
16 22224 1 1 1 MET HA H -0.817 -8.187 0.894 1.00 . A A . 1 MET HA 1 1
16 22225 1 1 1 MET HB2 H -0.033 -8.530 3.168 1.00 . A A . 1 MET HB2 1 1
16 22226 1 1 1 MET HB3 H 1.255 -7.357 2.942 1.00 . A A . 1 MET HB3 1 1
16 22227 1 1 1 MET HE1 H 1.599 -7.045 4.975 1.00 . A A . 1 MET HE1 1 1
16 22228 1 1 1 MET HE2 H 1.193 -6.115 6.419 1.00 . A A . 1 MET HE2 1 1
16 22229 1 1 1 MET HE3 H 1.401 -5.293 4.875 1.00 . A A . 1 MET HE3 1 1
16 22230 1 1 1 MET HG2 H -0.340 -5.555 2.808 1.00 . A A . 1 MET HG2 1 1
16 22231 1 1 1 MET HG3 H -1.685 -6.694 2.850 1.00 . A A . 1 MET HG3 1 1
16 22232 1 1 1 MET N N 1.154 -8.873 0.735 1.00 . A A . 1 MET N 1 1
16 22233 1 1 1 MET O O -0.543 -5.861 -0.045 1.00 . A A . 1 MET O 1 1
16 22234 1 1 1 MET SD S -0.697 -6.413 4.997 1.00 . A A . 1 MET SD 1 1
16 22235 1 1 2 LYS C C 1.683 -4.844 -1.850 1.00 . A A . 2 LYS C 1 1
16 22236 1 1 2 LYS CA C 2.013 -4.809 -0.350 1.00 . A A . 2 LYS CA 1 1
16 22237 1 1 2 LYS CB C 3.505 -4.482 -0.170 1.00 . A A . 2 LYS CB 1 1
16 22238 1 1 2 LYS CD C 5.889 -5.027 -0.878 1.00 . A A . 2 LYS CD 1 1
16 22239 1 1 2 LYS CE C 6.491 -4.688 0.485 1.00 . A A . 2 LYS CE 1 1
16 22240 1 1 2 LYS CG C 4.442 -5.520 -0.786 1.00 . A A . 2 LYS CG 1 1
16 22241 1 1 2 LYS H H 2.385 -6.615 0.709 1.00 . A A . 2 LYS H 1 1
16 22242 1 1 2 LYS HA H 1.429 -4.025 0.112 1.00 . A A . 2 LYS HA 1 1
16 22243 1 1 2 LYS HB2 H 3.710 -3.523 -0.627 1.00 . A A . 2 LYS HB2 1 1
16 22244 1 1 2 LYS HB3 H 3.721 -4.416 0.888 1.00 . A A . 2 LYS HB3 1 1
16 22245 1 1 2 LYS HD2 H 6.488 -5.800 -1.336 1.00 . A A . 2 LYS HD2 1 1
16 22246 1 1 2 LYS HD3 H 5.914 -4.143 -1.502 1.00 . A A . 2 LYS HD3 1 1
16 22247 1 1 2 LYS HE2 H 6.184 -5.441 1.197 1.00 . A A . 2 LYS HE2 1 1
16 22248 1 1 2 LYS HE3 H 7.568 -4.702 0.398 1.00 . A A . 2 LYS HE3 1 1
16 22249 1 1 2 LYS HG2 H 4.420 -6.413 -0.178 1.00 . A A . 2 LYS HG2 1 1
16 22250 1 1 2 LYS HG3 H 4.089 -5.758 -1.782 1.00 . A A . 2 LYS HG3 1 1
16 22251 1 1 2 LYS HZ1 H 6.535 -3.147 1.896 1.00 . A A . 2 LYS HZ1 1 1
16 22252 1 1 2 LYS HZ2 H 5.038 -3.323 1.133 1.00 . A A . 2 LYS HZ2 1 1
16 22253 1 1 2 LYS HZ3 H 6.329 -2.611 0.310 1.00 . A A . 2 LYS HZ3 1 1
16 22254 1 1 2 LYS N N 1.669 -6.074 0.320 1.00 . A A . 2 LYS N 1 1
16 22255 1 1 2 LYS NZ N 6.066 -3.351 0.990 1.00 . A A . 2 LYS NZ 1 1
16 22256 1 1 2 LYS O O 1.437 -5.908 -2.425 1.00 . A A . 2 LYS O 1 1
16 22257 1 1 3 MET C C 2.726 -3.965 -4.699 1.00 . A A . 3 MET C 1 1
16 22258 1 1 3 MET CA C 1.459 -3.572 -3.919 1.00 . A A . 3 MET CA 1 1
16 22259 1 1 3 MET CB C 1.024 -2.145 -4.287 1.00 . A A . 3 MET CB 1 1
16 22260 1 1 3 MET CE C -0.815 -2.678 -8.001 1.00 . A A . 3 MET CE 1 1
16 22261 1 1 3 MET CG C 0.662 -1.979 -5.756 1.00 . A A . 3 MET CG 1 1
16 22262 1 1 3 MET H H 1.865 -2.856 -1.964 1.00 . A A . 3 MET H 1 1
16 22263 1 1 3 MET HA H 0.663 -4.260 -4.176 1.00 . A A . 3 MET HA 1 1
16 22264 1 1 3 MET HB2 H 0.160 -1.881 -3.694 1.00 . A A . 3 MET HB2 1 1
16 22265 1 1 3 MET HB3 H 1.830 -1.462 -4.054 1.00 . A A . 3 MET HB3 1 1
16 22266 1 1 3 MET HE1 H 0.121 -2.856 -8.509 1.00 . A A . 3 MET HE1 1 1
16 22267 1 1 3 MET HE2 H -1.080 -1.635 -8.088 1.00 . A A . 3 MET HE2 1 1
16 22268 1 1 3 MET HE3 H -1.588 -3.286 -8.448 1.00 . A A . 3 MET HE3 1 1
16 22269 1 1 3 MET HG2 H 0.330 -0.964 -5.921 1.00 . A A . 3 MET HG2 1 1
16 22270 1 1 3 MET HG3 H 1.541 -2.171 -6.356 1.00 . A A . 3 MET HG3 1 1
16 22271 1 1 3 MET N N 1.692 -3.673 -2.478 1.00 . A A . 3 MET N 1 1
16 22272 1 1 3 MET O O 3.807 -3.422 -4.461 1.00 . A A . 3 MET O 1 1
16 22273 1 1 3 MET SD S -0.649 -3.108 -6.270 1.00 . A A . 3 MET SD 1 1
16 22274 1 1 4 LYS C C 4.149 -4.338 -7.453 1.00 . A A . 4 LYS C 1 1
16 22275 1 1 4 LYS CA C 3.736 -5.390 -6.405 1.00 . A A . 4 LYS CA 1 1
16 22276 1 1 4 LYS CB C 3.381 -6.723 -7.084 1.00 . A A . 4 LYS CB 1 1
16 22277 1 1 4 LYS CD C 5.319 -8.124 -6.232 1.00 . A A . 4 LYS CD 1 1
16 22278 1 1 4 LYS CE C 4.420 -9.041 -5.402 1.00 . A A . 4 LYS CE 1 1
16 22279 1 1 4 LYS CG C 4.593 -7.571 -7.464 1.00 . A A . 4 LYS CG 1 1
16 22280 1 1 4 LYS H H 1.710 -5.301 -5.783 1.00 . A A . 4 LYS H 1 1
16 22281 1 1 4 LYS HA H 4.563 -5.549 -5.726 1.00 . A A . 4 LYS HA 1 1
16 22282 1 1 4 LYS HB2 H 2.761 -7.301 -6.413 1.00 . A A . 4 LYS HB2 1 1
16 22283 1 1 4 LYS HB3 H 2.817 -6.515 -7.984 1.00 . A A . 4 LYS HB3 1 1
16 22284 1 1 4 LYS HD2 H 6.180 -8.688 -6.558 1.00 . A A . 4 LYS HD2 1 1
16 22285 1 1 4 LYS HD3 H 5.644 -7.297 -5.613 1.00 . A A . 4 LYS HD3 1 1
16 22286 1 1 4 LYS HE2 H 3.576 -8.470 -5.040 1.00 . A A . 4 LYS HE2 1 1
16 22287 1 1 4 LYS HE3 H 4.062 -9.842 -6.035 1.00 . A A . 4 LYS HE3 1 1
16 22288 1 1 4 LYS HG2 H 4.262 -8.399 -8.072 1.00 . A A . 4 LYS HG2 1 1
16 22289 1 1 4 LYS HG3 H 5.282 -6.961 -8.033 1.00 . A A . 4 LYS HG3 1 1
16 22290 1 1 4 LYS HZ1 H 4.487 -10.215 -3.672 1.00 . A A . 4 LYS HZ1 1 1
16 22291 1 1 4 LYS HZ2 H 5.525 -8.881 -3.631 1.00 . A A . 4 LYS HZ2 1 1
16 22292 1 1 4 LYS HZ3 H 5.918 -10.230 -4.566 1.00 . A A . 4 LYS HZ3 1 1
16 22293 1 1 4 LYS N N 2.594 -4.915 -5.620 1.00 . A A . 4 LYS N 1 1
16 22294 1 1 4 LYS NZ N 5.138 -9.631 -4.237 1.00 . A A . 4 LYS NZ 1 1
16 22295 1 1 4 LYS O O 3.296 -3.641 -8.010 1.00 . A A . 4 LYS O 1 1
16 22296 1 1 5 THR C C 5.336 -3.255 -10.032 1.00 . A A . 5 THR C 1 1
16 22297 1 1 5 THR CA C 5.978 -3.201 -8.631 1.00 . A A . 5 THR CA 1 1
16 22298 1 1 5 THR CB C 7.522 -3.287 -8.773 1.00 . A A . 5 THR CB 1 1
16 22299 1 1 5 THR CG2 C 7.962 -4.646 -9.321 1.00 . A A . 5 THR CG2 1 1
16 22300 1 1 5 THR H H 6.073 -4.864 -7.301 1.00 . A A . 5 THR H 1 1
16 22301 1 1 5 THR HA H 5.744 -2.240 -8.187 1.00 . A A . 5 THR HA 1 1
16 22302 1 1 5 THR HB H 7.963 -3.155 -7.794 1.00 . A A . 5 THR HB 1 1
16 22303 1 1 5 THR HG1 H 7.475 -1.445 -9.502 1.00 . A A . 5 THR HG1 1 1
16 22304 1 1 5 THR HG21 H 7.524 -4.802 -10.297 1.00 . A A . 5 THR HG21 1 1
16 22305 1 1 5 THR HG22 H 7.634 -5.428 -8.651 1.00 . A A . 5 THR HG22 1 1
16 22306 1 1 5 THR HG23 H 9.040 -4.674 -9.403 1.00 . A A . 5 THR HG23 1 1
16 22307 1 1 5 THR N N 5.450 -4.234 -7.724 1.00 . A A . 5 THR N 1 1
16 22308 1 1 5 THR O O 5.229 -4.317 -10.650 1.00 . A A . 5 THR O 1 1
16 22309 1 1 5 THR OG1 O 8.003 -2.240 -9.636 1.00 . A A . 5 THR OG1 1 1
16 22310 1 1 6 LYS C C 5.319 -1.399 -12.842 1.00 . A A . 6 LYS C 1 1
16 22311 1 1 6 LYS CA C 4.299 -1.976 -11.853 1.00 . A A . 6 LYS CA 1 1
16 22312 1 1 6 LYS CB C 3.059 -1.073 -11.809 1.00 . A A . 6 LYS CB 1 1
16 22313 1 1 6 LYS CD C 0.765 -0.630 -10.849 1.00 . A A . 6 LYS CD 1 1
16 22314 1 1 6 LYS CE C 1.111 0.792 -10.416 1.00 . A A . 6 LYS CE 1 1
16 22315 1 1 6 LYS CG C 1.983 -1.548 -10.841 1.00 . A A . 6 LYS CG 1 1
16 22316 1 1 6 LYS H H 4.964 -1.292 -9.958 1.00 . A A . 6 LYS H 1 1
16 22317 1 1 6 LYS HA H 4.007 -2.964 -12.183 1.00 . A A . 6 LYS HA 1 1
16 22318 1 1 6 LYS HB2 H 3.364 -0.078 -11.516 1.00 . A A . 6 LYS HB2 1 1
16 22319 1 1 6 LYS HB3 H 2.627 -1.028 -12.801 1.00 . A A . 6 LYS HB3 1 1
16 22320 1 1 6 LYS HD2 H 0.357 -0.601 -11.850 1.00 . A A . 6 LYS HD2 1 1
16 22321 1 1 6 LYS HD3 H 0.024 -1.033 -10.173 1.00 . A A . 6 LYS HD3 1 1
16 22322 1 1 6 LYS HE2 H 1.540 0.760 -9.425 1.00 . A A . 6 LYS HE2 1 1
16 22323 1 1 6 LYS HE3 H 1.835 1.202 -11.108 1.00 . A A . 6 LYS HE3 1 1
16 22324 1 1 6 LYS HG2 H 1.670 -2.543 -11.127 1.00 . A A . 6 LYS HG2 1 1
16 22325 1 1 6 LYS HG3 H 2.396 -1.576 -9.841 1.00 . A A . 6 LYS HG3 1 1
16 22326 1 1 6 LYS HZ1 H 0.181 2.634 -10.108 1.00 . A A . 6 LYS HZ1 1 1
16 22327 1 1 6 LYS HZ2 H -0.793 1.304 -9.718 1.00 . A A . 6 LYS HZ2 1 1
16 22328 1 1 6 LYS HZ3 H -0.520 1.713 -11.339 1.00 . A A . 6 LYS HZ3 1 1
16 22329 1 1 6 LYS N N 4.890 -2.096 -10.515 1.00 . A A . 6 LYS N 1 1
16 22330 1 1 6 LYS NZ N -0.089 1.672 -10.394 1.00 . A A . 6 LYS NZ 1 1
16 22331 1 1 6 LYS O O 6.118 -0.538 -12.484 1.00 . A A . 6 LYS O 1 1
16 22332 1 1 7 ILE C C 5.592 -0.314 -15.974 1.00 . A A . 7 ILE C 1 1
16 22333 1 1 7 ILE CA C 6.234 -1.399 -15.102 1.00 . A A . 7 ILE CA 1 1
16 22334 1 1 7 ILE CB C 6.751 -2.557 -16.002 1.00 . A A . 7 ILE CB 1 1
16 22335 1 1 7 ILE CD1 C 6.890 -4.266 -14.083 1.00 . A A . 7 ILE CD1 1 1
16 22336 1 1 7 ILE CG1 C 7.622 -3.546 -15.196 1.00 . A A . 7 ILE CG1 1 1
16 22337 1 1 7 ILE CG2 C 7.544 -2.003 -17.189 1.00 . A A . 7 ILE CG2 1 1
16 22338 1 1 7 ILE H H 4.616 -2.536 -14.329 1.00 . A A . 7 ILE H 1 1
16 22339 1 1 7 ILE HA H 7.086 -0.967 -14.590 1.00 . A A . 7 ILE HA 1 1
16 22340 1 1 7 ILE HB H 5.892 -3.086 -16.394 1.00 . A A . 7 ILE HB 1 1
16 22341 1 1 7 ILE HD11 H 7.537 -5.011 -13.649 1.00 . A A . 7 ILE HD11 1 1
16 22342 1 1 7 ILE HD12 H 6.009 -4.747 -14.483 1.00 . A A . 7 ILE HD12 1 1
16 22343 1 1 7 ILE HD13 H 6.601 -3.556 -13.322 1.00 . A A . 7 ILE HD13 1 1
16 22344 1 1 7 ILE HG12 H 8.013 -4.298 -15.865 1.00 . A A . 7 ILE HG12 1 1
16 22345 1 1 7 ILE HG13 H 8.448 -3.007 -14.752 1.00 . A A . 7 ILE HG13 1 1
16 22346 1 1 7 ILE HG21 H 7.924 -2.820 -17.785 1.00 . A A . 7 ILE HG21 1 1
16 22347 1 1 7 ILE HG22 H 8.371 -1.408 -16.827 1.00 . A A . 7 ILE HG22 1 1
16 22348 1 1 7 ILE HG23 H 6.898 -1.385 -17.798 1.00 . A A . 7 ILE HG23 1 1
16 22349 1 1 7 ILE N N 5.291 -1.870 -14.084 1.00 . A A . 7 ILE N 1 1
16 22350 1 1 7 ILE O O 4.455 -0.449 -16.425 1.00 . A A . 7 ILE O 1 1
16 22351 1 1 8 PHE C C 6.648 2.105 -18.257 1.00 . A A . 8 PHE C 1 1
16 22352 1 1 8 PHE CA C 5.825 1.897 -16.976 1.00 . A A . 8 PHE CA 1 1
16 22353 1 1 8 PHE CB C 5.855 3.170 -16.122 1.00 . A A . 8 PHE CB 1 1
16 22354 1 1 8 PHE CD1 C 3.759 3.268 -14.726 1.00 . A A . 8 PHE CD1 1 1
16 22355 1 1 8 PHE CD2 C 5.804 2.670 -13.650 1.00 . A A . 8 PHE CD2 1 1
16 22356 1 1 8 PHE CE1 C 3.090 3.144 -13.523 1.00 . A A . 8 PHE CE1 1 1
16 22357 1 1 8 PHE CE2 C 5.136 2.544 -12.447 1.00 . A A . 8 PHE CE2 1 1
16 22358 1 1 8 PHE CG C 5.124 3.034 -14.806 1.00 . A A . 8 PHE CG 1 1
16 22359 1 1 8 PHE CZ C 3.778 2.781 -12.384 1.00 . A A . 8 PHE CZ 1 1
16 22360 1 1 8 PHE H H 7.228 0.812 -15.817 1.00 . A A . 8 PHE H 1 1
16 22361 1 1 8 PHE HA H 4.801 1.687 -17.252 1.00 . A A . 8 PHE HA 1 1
16 22362 1 1 8 PHE HB2 H 6.882 3.427 -15.905 1.00 . A A . 8 PHE HB2 1 1
16 22363 1 1 8 PHE HB3 H 5.398 3.979 -16.676 1.00 . A A . 8 PHE HB3 1 1
16 22364 1 1 8 PHE HD1 H 3.215 3.553 -15.616 1.00 . A A . 8 PHE HD1 1 1
16 22365 1 1 8 PHE HD2 H 6.868 2.485 -13.697 1.00 . A A . 8 PHE HD2 1 1
16 22366 1 1 8 PHE HE1 H 2.027 3.330 -13.476 1.00 . A A . 8 PHE HE1 1 1
16 22367 1 1 8 PHE HE2 H 5.677 2.260 -11.555 1.00 . A A . 8 PHE HE2 1 1
16 22368 1 1 8 PHE HZ H 3.253 2.683 -11.445 1.00 . A A . 8 PHE HZ 1 1
16 22369 1 1 8 PHE N N 6.327 0.766 -16.197 1.00 . A A . 8 PHE N 1 1
16 22370 1 1 8 PHE O O 7.873 2.231 -18.208 1.00 . A A . 8 PHE O 1 1
16 22371 1 1 9 ARG C C 6.642 3.925 -20.943 1.00 . A A . 9 ARG C 1 1
16 22372 1 1 9 ARG CA C 6.615 2.410 -20.680 1.00 . A A . 9 ARG CA 1 1
16 22373 1 1 9 ARG CB C 5.892 1.671 -21.816 1.00 . A A . 9 ARG CB 1 1
16 22374 1 1 9 ARG CD C 5.951 0.886 -24.218 1.00 . A A . 9 ARG CD 1 1
16 22375 1 1 9 ARG CG C 6.563 1.823 -23.180 1.00 . A A . 9 ARG CG 1 1
16 22376 1 1 9 ARG CZ C 3.599 0.226 -24.424 1.00 . A A . 9 ARG CZ 1 1
16 22377 1 1 9 ARG H H 5.004 1.955 -19.382 1.00 . A A . 9 ARG H 1 1
16 22378 1 1 9 ARG HA H 7.634 2.049 -20.621 1.00 . A A . 9 ARG HA 1 1
16 22379 1 1 9 ARG HB2 H 5.852 0.618 -21.573 1.00 . A A . 9 ARG HB2 1 1
16 22380 1 1 9 ARG HB3 H 4.881 2.050 -21.890 1.00 . A A . 9 ARG HB3 1 1
16 22381 1 1 9 ARG HD2 H 6.475 1.017 -25.155 1.00 . A A . 9 ARG HD2 1 1
16 22382 1 1 9 ARG HD3 H 6.075 -0.134 -23.880 1.00 . A A . 9 ARG HD3 1 1
16 22383 1 1 9 ARG HE H 4.258 2.072 -24.627 1.00 . A A . 9 ARG HE 1 1
16 22384 1 1 9 ARG HG2 H 6.447 2.843 -23.518 1.00 . A A . 9 ARG HG2 1 1
16 22385 1 1 9 ARG HG3 H 7.615 1.594 -23.080 1.00 . A A . 9 ARG HG3 1 1
16 22386 1 1 9 ARG HH11 H 4.824 -1.252 -23.891 1.00 . A A . 9 ARG HH11 1 1
16 22387 1 1 9 ARG HH12 H 3.162 -1.690 -24.101 1.00 . A A . 9 ARG HH12 1 1
16 22388 1 1 9 ARG HH21 H 2.133 1.490 -24.901 1.00 . A A . 9 ARG HH21 1 1
16 22389 1 1 9 ARG HH22 H 1.666 -0.163 -24.681 1.00 . A A . 9 ARG HH22 1 1
16 22390 1 1 9 ARG N N 5.968 2.129 -19.400 1.00 . A A . 9 ARG N 1 1
16 22391 1 1 9 ARG NE N 4.526 1.147 -24.436 1.00 . A A . 9 ARG NE 1 1
16 22392 1 1 9 ARG NH1 N 3.886 -1.001 -24.117 1.00 . A A . 9 ARG NH1 1 1
16 22393 1 1 9 ARG NH2 N 2.373 0.541 -24.687 1.00 . A A . 9 ARG NH2 1 1
16 22394 1 1 9 ARG O O 5.615 4.535 -21.243 1.00 . A A . 9 ARG O 1 1
16 22395 1 1 10 VAL C C 8.416 6.378 -22.353 1.00 . A A . 10 VAL C 1 1
16 22396 1 1 10 VAL CA C 7.988 5.972 -20.935 1.00 . A A . 10 VAL CA 1 1
16 22397 1 1 10 VAL CB C 9.032 6.498 -19.923 1.00 . A A . 10 VAL CB 1 1
16 22398 1 1 10 VAL CG1 C 9.262 7.999 -20.094 1.00 . A A . 10 VAL CG1 1 1
16 22399 1 1 10 VAL CG2 C 8.594 6.175 -18.498 1.00 . A A . 10 VAL CG2 1 1
16 22400 1 1 10 VAL H H 8.598 3.978 -20.570 1.00 . A A . 10 VAL H 1 1
16 22401 1 1 10 VAL HA H 7.039 6.442 -20.710 1.00 . A A . 10 VAL HA 1 1
16 22402 1 1 10 VAL HB H 9.970 5.990 -20.108 1.00 . A A . 10 VAL HB 1 1
16 22403 1 1 10 VAL HG11 H 9.998 8.336 -19.377 1.00 . A A . 10 VAL HG11 1 1
16 22404 1 1 10 VAL HG12 H 8.335 8.526 -19.931 1.00 . A A . 10 VAL HG12 1 1
16 22405 1 1 10 VAL HG13 H 9.619 8.199 -21.094 1.00 . A A . 10 VAL HG13 1 1
16 22406 1 1 10 VAL HG21 H 7.656 6.669 -18.287 1.00 . A A . 10 VAL HG21 1 1
16 22407 1 1 10 VAL HG22 H 9.346 6.519 -17.802 1.00 . A A . 10 VAL HG22 1 1
16 22408 1 1 10 VAL HG23 H 8.469 5.107 -18.393 1.00 . A A . 10 VAL HG23 1 1
16 22409 1 1 10 VAL N N 7.818 4.525 -20.792 1.00 . A A . 10 VAL N 1 1
16 22410 1 1 10 VAL O O 9.354 5.817 -22.925 1.00 . A A . 10 VAL O 1 1
16 22411 1 1 11 LYS C C 8.365 9.406 -24.152 1.00 . A A . 11 LYS C 1 1
16 22412 1 1 11 LYS CA C 8.021 7.906 -24.231 1.00 . A A . 11 LYS CA 1 1
16 22413 1 1 11 LYS CB C 6.798 7.673 -25.131 1.00 . A A . 11 LYS CB 1 1
16 22414 1 1 11 LYS CD C 8.083 7.392 -27.297 1.00 . A A . 11 LYS CD 1 1
16 22415 1 1 11 LYS CE C 8.101 7.723 -28.788 1.00 . A A . 11 LYS CE 1 1
16 22416 1 1 11 LYS CG C 6.964 8.138 -26.573 1.00 . A A . 11 LYS CG 1 1
16 22417 1 1 11 LYS H H 6.996 7.775 -22.381 1.00 . A A . 11 LYS H 1 1
16 22418 1 1 11 LYS HA H 8.868 7.369 -24.635 1.00 . A A . 11 LYS HA 1 1
16 22419 1 1 11 LYS HB2 H 6.579 6.615 -25.146 1.00 . A A . 11 LYS HB2 1 1
16 22420 1 1 11 LYS HB3 H 5.951 8.193 -24.704 1.00 . A A . 11 LYS HB3 1 1
16 22421 1 1 11 LYS HD2 H 9.032 7.677 -26.864 1.00 . A A . 11 LYS HD2 1 1
16 22422 1 1 11 LYS HD3 H 7.935 6.329 -27.173 1.00 . A A . 11 LYS HD3 1 1
16 22423 1 1 11 LYS HE2 H 8.948 7.230 -29.245 1.00 . A A . 11 LYS HE2 1 1
16 22424 1 1 11 LYS HE3 H 7.189 7.356 -29.237 1.00 . A A . 11 LYS HE3 1 1
16 22425 1 1 11 LYS HG2 H 6.036 7.969 -27.100 1.00 . A A . 11 LYS HG2 1 1
16 22426 1 1 11 LYS HG3 H 7.188 9.196 -26.575 1.00 . A A . 11 LYS HG3 1 1
16 22427 1 1 11 LYS HZ1 H 7.420 9.689 -28.576 1.00 . A A . 11 LYS HZ1 1 1
16 22428 1 1 11 LYS HZ2 H 8.172 9.382 -30.058 1.00 . A A . 11 LYS HZ2 1 1
16 22429 1 1 11 LYS HZ3 H 9.102 9.555 -28.658 1.00 . A A . 11 LYS HZ3 1 1
16 22430 1 1 11 LYS N N 7.732 7.378 -22.896 1.00 . A A . 11 LYS N 1 1
16 22431 1 1 11 LYS NZ N 8.207 9.188 -29.036 1.00 . A A . 11 LYS NZ 1 1
16 22432 1 1 11 LYS O O 7.488 10.245 -23.934 1.00 . A A . 11 LYS O 1 1
16 22433 1 1 12 GLY C C 11.350 11.466 -24.933 1.00 . A A . 12 GLY C 1 1
16 22434 1 1 12 GLY CA C 10.062 11.142 -24.187 1.00 . A A . 12 GLY CA 1 1
16 22435 1 1 12 GLY H H 10.307 9.050 -24.512 1.00 . A A . 12 GLY H 1 1
16 22436 1 1 12 GLY HA2 H 9.278 11.775 -24.575 1.00 . A A . 12 GLY HA2 1 1
16 22437 1 1 12 GLY HA3 H 10.202 11.369 -23.140 1.00 . A A . 12 GLY HA3 1 1
16 22438 1 1 12 GLY N N 9.644 9.746 -24.309 1.00 . A A . 12 GLY N 1 1
16 22439 1 1 12 GLY O O 11.764 10.728 -25.826 1.00 . A A . 12 GLY O 1 1
16 22440 1 1 13 LYS C C 14.214 13.589 -24.181 1.00 . A A . 13 LYS C 1 1
16 22441 1 1 13 LYS CA C 13.224 13.031 -25.215 1.00 . A A . 13 LYS CA 1 1
16 22442 1 1 13 LYS CB C 12.911 14.114 -26.263 1.00 . A A . 13 LYS CB 1 1
16 22443 1 1 13 LYS CD C 11.639 14.775 -28.353 1.00 . A A . 13 LYS CD 1 1
16 22444 1 1 13 LYS CE C 10.644 14.315 -29.412 1.00 . A A . 13 LYS CE 1 1
16 22445 1 1 13 LYS CG C 11.928 13.668 -27.343 1.00 . A A . 13 LYS CG 1 1
16 22446 1 1 13 LYS H H 11.618 13.110 -23.823 1.00 . A A . 13 LYS H 1 1
16 22447 1 1 13 LYS HA H 13.675 12.181 -25.709 1.00 . A A . 13 LYS HA 1 1
16 22448 1 1 13 LYS HB2 H 12.491 14.974 -25.759 1.00 . A A . 13 LYS HB2 1 1
16 22449 1 1 13 LYS HB3 H 13.833 14.409 -26.745 1.00 . A A . 13 LYS HB3 1 1
16 22450 1 1 13 LYS HD2 H 11.227 15.629 -27.833 1.00 . A A . 13 LYS HD2 1 1
16 22451 1 1 13 LYS HD3 H 12.562 15.059 -28.838 1.00 . A A . 13 LYS HD3 1 1
16 22452 1 1 13 LYS HE2 H 11.059 13.464 -29.934 1.00 . A A . 13 LYS HE2 1 1
16 22453 1 1 13 LYS HE3 H 9.725 14.024 -28.925 1.00 . A A . 13 LYS HE3 1 1
16 22454 1 1 13 LYS HG2 H 12.347 12.822 -27.867 1.00 . A A . 13 LYS HG2 1 1
16 22455 1 1 13 LYS HG3 H 11.001 13.374 -26.870 1.00 . A A . 13 LYS HG3 1 1
16 22456 1 1 13 LYS HZ1 H 9.940 16.213 -29.921 1.00 . A A . 13 LYS HZ1 1 1
16 22457 1 1 13 LYS HZ2 H 9.670 15.037 -31.108 1.00 . A A . 13 LYS HZ2 1 1
16 22458 1 1 13 LYS HZ3 H 11.220 15.672 -30.884 1.00 . A A . 13 LYS HZ3 1 1
16 22459 1 1 13 LYS N N 11.985 12.577 -24.563 1.00 . A A . 13 LYS N 1 1
16 22460 1 1 13 LYS NZ N 10.348 15.383 -30.400 1.00 . A A . 13 LYS NZ 1 1
16 22461 1 1 13 LYS O O 13.808 14.199 -23.192 1.00 . A A . 13 LYS O 1 1
16 22462 1 1 14 PHE C C 17.502 14.867 -24.238 1.00 . A A . 14 PHE C 1 1
16 22463 1 1 14 PHE CA C 16.532 13.931 -23.498 1.00 . A A . 14 PHE CA 1 1
16 22464 1 1 14 PHE CB C 17.297 12.809 -22.765 1.00 . A A . 14 PHE CB 1 1
16 22465 1 1 14 PHE CD1 C 17.411 10.744 -24.206 1.00 . A A . 14 PHE CD1 1 1
16 22466 1 1 14 PHE CD2 C 19.395 12.038 -23.937 1.00 . A A . 14 PHE CD2 1 1
16 22467 1 1 14 PHE CE1 C 18.095 9.856 -25.013 1.00 . A A . 14 PHE CE1 1 1
16 22468 1 1 14 PHE CE2 C 20.084 11.152 -24.745 1.00 . A A . 14 PHE CE2 1 1
16 22469 1 1 14 PHE CG C 18.048 11.847 -23.660 1.00 . A A . 14 PHE CG 1 1
16 22470 1 1 14 PHE CZ C 19.434 10.059 -25.282 1.00 . A A . 14 PHE CZ 1 1
16 22471 1 1 14 PHE H H 15.787 12.847 -25.176 1.00 . A A . 14 PHE H 1 1
16 22472 1 1 14 PHE HA H 16.011 14.521 -22.753 1.00 . A A . 14 PHE HA 1 1
16 22473 1 1 14 PHE HB2 H 18.014 13.257 -22.092 1.00 . A A . 14 PHE HB2 1 1
16 22474 1 1 14 PHE HB3 H 16.590 12.233 -22.183 1.00 . A A . 14 PHE HB3 1 1
16 22475 1 1 14 PHE HD1 H 16.365 10.583 -23.998 1.00 . A A . 14 PHE HD1 1 1
16 22476 1 1 14 PHE HD2 H 19.907 12.893 -23.519 1.00 . A A . 14 PHE HD2 1 1
16 22477 1 1 14 PHE HE1 H 17.583 9.001 -25.431 1.00 . A A . 14 PHE HE1 1 1
16 22478 1 1 14 PHE HE2 H 21.132 11.314 -24.954 1.00 . A A . 14 PHE HE2 1 1
16 22479 1 1 14 PHE HZ H 19.971 9.366 -25.913 1.00 . A A . 14 PHE HZ 1 1
16 22480 1 1 14 PHE N N 15.511 13.380 -24.400 1.00 . A A . 14 PHE N 1 1
16 22481 1 1 14 PHE O O 18.024 14.537 -25.310 1.00 . A A . 14 PHE O 1 1
16 22482 1 1 15 LEU C C 20.088 16.675 -23.982 1.00 . A A . 15 LEU C 1 1
16 22483 1 1 15 LEU CA C 18.616 17.054 -24.233 1.00 . A A . 15 LEU CA 1 1
16 22484 1 1 15 LEU CB C 18.284 18.440 -23.636 1.00 . A A . 15 LEU CB 1 1
16 22485 1 1 15 LEU CD1 C 20.352 19.808 -24.220 1.00 . A A . 15 LEU CD1 1 1
16 22486 1 1 15 LEU CD2 C 18.457 19.648 -25.854 1.00 . A A . 15 LEU CD2 1 1
16 22487 1 1 15 LEU CG C 18.840 19.680 -24.378 1.00 . A A . 15 LEU CG 1 1
16 22488 1 1 15 LEU H H 17.264 16.246 -22.815 1.00 . A A . 15 LEU H 1 1
16 22489 1 1 15 LEU HA H 18.441 17.081 -25.301 1.00 . A A . 15 LEU HA 1 1
16 22490 1 1 15 LEU HB2 H 17.208 18.535 -23.596 1.00 . A A . 15 LEU HB2 1 1
16 22491 1 1 15 LEU HB3 H 18.657 18.464 -22.621 1.00 . A A . 15 LEU HB3 1 1
16 22492 1 1 15 LEU HD11 H 20.602 19.862 -23.171 1.00 . A A . 15 LEU HD11 1 1
16 22493 1 1 15 LEU HD12 H 20.690 20.707 -24.715 1.00 . A A . 15 LEU HD12 1 1
16 22494 1 1 15 LEU HD13 H 20.839 18.950 -24.662 1.00 . A A . 15 LEU HD13 1 1
16 22495 1 1 15 LEU HD21 H 17.382 19.623 -25.945 1.00 . A A . 15 LEU HD21 1 1
16 22496 1 1 15 LEU HD22 H 18.878 18.769 -26.319 1.00 . A A . 15 LEU HD22 1 1
16 22497 1 1 15 LEU HD23 H 18.839 20.533 -26.345 1.00 . A A . 15 LEU HD23 1 1
16 22498 1 1 15 LEU HG H 18.396 20.565 -23.946 1.00 . A A . 15 LEU HG 1 1
16 22499 1 1 15 LEU N N 17.721 16.046 -23.658 1.00 . A A . 15 LEU N 1 1
16 22500 1 1 15 LEU O O 20.653 16.964 -22.926 1.00 . A A . 15 LEU O 1 1
16 22501 1 1 16 MET C C 22.930 16.271 -25.959 1.00 . A A . 16 MET C 1 1
16 22502 1 1 16 MET CA C 22.094 15.586 -24.871 1.00 . A A . 16 MET CA 1 1
16 22503 1 1 16 MET CB C 22.200 14.064 -25.017 1.00 . A A . 16 MET CB 1 1
16 22504 1 1 16 MET CE C 23.173 11.736 -26.992 1.00 . A A . 16 MET CE 1 1
16 22505 1 1 16 MET CG C 23.622 13.533 -24.926 1.00 . A A . 16 MET CG 1 1
16 22506 1 1 16 MET H H 20.178 15.785 -25.761 1.00 . A A . 16 MET H 1 1
16 22507 1 1 16 MET HA H 22.478 15.877 -23.901 1.00 . A A . 16 MET HA 1 1
16 22508 1 1 16 MET HB2 H 21.617 13.598 -24.235 1.00 . A A . 16 MET HB2 1 1
16 22509 1 1 16 MET HB3 H 21.791 13.774 -25.976 1.00 . A A . 16 MET HB3 1 1
16 22510 1 1 16 MET HE1 H 22.173 12.139 -27.062 1.00 . A A . 16 MET HE1 1 1
16 22511 1 1 16 MET HE2 H 23.176 10.717 -27.350 1.00 . A A . 16 MET HE2 1 1
16 22512 1 1 16 MET HE3 H 23.844 12.331 -27.595 1.00 . A A . 16 MET HE3 1 1
16 22513 1 1 16 MET HG2 H 24.239 14.064 -25.638 1.00 . A A . 16 MET HG2 1 1
16 22514 1 1 16 MET HG3 H 23.996 13.707 -23.927 1.00 . A A . 16 MET HG3 1 1
16 22515 1 1 16 MET N N 20.691 16.004 -24.956 1.00 . A A . 16 MET N 1 1
16 22516 1 1 16 MET O O 22.591 16.205 -27.142 1.00 . A A . 16 MET O 1 1
16 22517 1 1 16 MET SD S 23.718 11.768 -25.282 1.00 . A A . 16 MET SD 1 1
16 22518 1 1 17 GLY C C 24.125 18.786 -27.198 1.00 . A A . 17 GLY C 1 1
16 22519 1 1 17 GLY CA C 24.861 17.647 -26.503 1.00 . A A . 17 GLY CA 1 1
16 22520 1 1 17 GLY H H 24.231 16.955 -24.596 1.00 . A A . 17 GLY H 1 1
16 22521 1 1 17 GLY HA2 H 25.711 18.052 -25.974 1.00 . A A . 17 GLY HA2 1 1
16 22522 1 1 17 GLY HA3 H 25.215 16.950 -27.250 1.00 . A A . 17 GLY HA3 1 1
16 22523 1 1 17 GLY N N 24.013 16.934 -25.553 1.00 . A A . 17 GLY N 1 1
16 22524 1 1 17 GLY O O 24.381 19.076 -28.369 1.00 . A A . 17 GLY O 1 1
16 22525 1 1 18 ASP C C 21.401 19.996 -28.091 1.00 . A A . 18 ASP C 1 1
16 22526 1 1 18 ASP CA C 22.359 20.503 -26.992 1.00 . A A . 18 ASP CA 1 1
16 22527 1 1 18 ASP CB C 23.227 21.656 -27.509 1.00 . A A . 18 ASP CB 1 1
16 22528 1 1 18 ASP CG C 24.164 22.186 -26.438 1.00 . A A . 18 ASP CG 1 1
16 22529 1 1 18 ASP H H 23.095 19.154 -25.523 1.00 . A A . 18 ASP H 1 1
16 22530 1 1 18 ASP HA H 21.759 20.866 -26.170 1.00 . A A . 18 ASP HA 1 1
16 22531 1 1 18 ASP HB2 H 23.818 21.308 -28.345 1.00 . A A . 18 ASP HB2 1 1
16 22532 1 1 18 ASP HB3 H 22.587 22.464 -27.838 1.00 . A A . 18 ASP HB3 1 1
16 22533 1 1 18 ASP N N 23.206 19.420 -26.463 1.00 . A A . 18 ASP N 1 1
16 22534 1 1 18 ASP O O 20.832 20.782 -28.855 1.00 . A A . 18 ASP O 1 1
16 22535 1 1 18 ASP OD1 O 23.697 22.928 -25.548 1.00 . A A . 18 ASP OD1 1 1
16 22536 1 1 18 ASP OD2 O 25.371 21.853 -26.475 1.00 . A A . 18 ASP OD2 1 1
16 22537 1 1 19 LYS C C 19.230 17.208 -28.418 1.00 . A A . 19 LYS C 1 1
16 22538 1 1 19 LYS CA C 20.309 18.047 -29.123 1.00 . A A . 19 LYS CA 1 1
16 22539 1 1 19 LYS CB C 21.107 17.152 -30.081 1.00 . A A . 19 LYS CB 1 1
16 22540 1 1 19 LYS CD C 22.982 16.940 -31.762 1.00 . A A . 19 LYS CD 1 1
16 22541 1 1 19 LYS CE C 23.623 15.778 -31.012 1.00 . A A . 19 LYS CE 1 1
16 22542 1 1 19 LYS CG C 22.228 17.877 -30.822 1.00 . A A . 19 LYS CG 1 1
16 22543 1 1 19 LYS H H 21.703 18.104 -27.523 1.00 . A A . 19 LYS H 1 1
16 22544 1 1 19 LYS HA H 19.824 18.829 -29.692 1.00 . A A . 19 LYS HA 1 1
16 22545 1 1 19 LYS HB2 H 21.545 16.341 -29.516 1.00 . A A . 19 LYS HB2 1 1
16 22546 1 1 19 LYS HB3 H 20.428 16.739 -30.816 1.00 . A A . 19 LYS HB3 1 1
16 22547 1 1 19 LYS HD2 H 22.290 16.545 -32.491 1.00 . A A . 19 LYS HD2 1 1
16 22548 1 1 19 LYS HD3 H 23.756 17.501 -32.268 1.00 . A A . 19 LYS HD3 1 1
16 22549 1 1 19 LYS HE2 H 24.321 16.172 -30.286 1.00 . A A . 19 LYS HE2 1 1
16 22550 1 1 19 LYS HE3 H 22.849 15.223 -30.501 1.00 . A A . 19 LYS HE3 1 1
16 22551 1 1 19 LYS HG2 H 21.802 18.684 -31.400 1.00 . A A . 19 LYS HG2 1 1
16 22552 1 1 19 LYS HG3 H 22.922 18.280 -30.096 1.00 . A A . 19 LYS HG3 1 1
16 22553 1 1 19 LYS HZ1 H 25.058 15.388 -32.474 1.00 . A A . 19 LYS HZ1 1 1
16 22554 1 1 19 LYS HZ2 H 23.682 14.413 -32.588 1.00 . A A . 19 LYS HZ2 1 1
16 22555 1 1 19 LYS HZ3 H 24.832 14.117 -31.385 1.00 . A A . 19 LYS HZ3 1 1
16 22556 1 1 19 LYS N N 21.213 18.677 -28.149 1.00 . A A . 19 LYS N 1 1
16 22557 1 1 19 LYS NZ N 24.349 14.861 -31.928 1.00 . A A . 19 LYS NZ 1 1
16 22558 1 1 19 LYS O O 19.463 16.658 -27.339 1.00 . A A . 19 LYS O 1 1
16 22559 1 1 20 LEU C C 16.897 14.904 -29.037 1.00 . A A . 20 LEU C 1 1
16 22560 1 1 20 LEU CA C 16.947 16.328 -28.467 1.00 . A A . 20 LEU CA 1 1
16 22561 1 1 20 LEU CB C 15.610 17.035 -28.738 1.00 . A A . 20 LEU CB 1 1
16 22562 1 1 20 LEU CD1 C 14.070 18.998 -28.374 1.00 . A A . 20 LEU CD1 1 1
16 22563 1 1 20 LEU CD2 C 15.302 17.988 -26.429 1.00 . A A . 20 LEU CD2 1 1
16 22564 1 1 20 LEU CG C 15.359 18.312 -27.922 1.00 . A A . 20 LEU CG 1 1
16 22565 1 1 20 LEU H H 17.930 17.556 -29.896 1.00 . A A . 20 LEU H 1 1
16 22566 1 1 20 LEU HA H 17.096 16.268 -27.397 1.00 . A A . 20 LEU HA 1 1
16 22567 1 1 20 LEU HB2 H 15.572 17.290 -29.788 1.00 . A A . 20 LEU HB2 1 1
16 22568 1 1 20 LEU HB3 H 14.810 16.338 -28.528 1.00 . A A . 20 LEU HB3 1 1
16 22569 1 1 20 LEU HD11 H 13.233 18.327 -28.234 1.00 . A A . 20 LEU HD11 1 1
16 22570 1 1 20 LEU HD12 H 14.147 19.262 -29.419 1.00 . A A . 20 LEU HD12 1 1
16 22571 1 1 20 LEU HD13 H 13.915 19.893 -27.790 1.00 . A A . 20 LEU HD13 1 1
16 22572 1 1 20 LEU HD21 H 14.500 17.288 -26.241 1.00 . A A . 20 LEU HD21 1 1
16 22573 1 1 20 LEU HD22 H 15.127 18.896 -25.868 1.00 . A A . 20 LEU HD22 1 1
16 22574 1 1 20 LEU HD23 H 16.240 17.552 -26.119 1.00 . A A . 20 LEU HD23 1 1
16 22575 1 1 20 LEU HG H 16.176 19.001 -28.084 1.00 . A A . 20 LEU HG 1 1
16 22576 1 1 20 LEU N N 18.057 17.104 -29.034 1.00 . A A . 20 LEU N 1 1
16 22577 1 1 20 LEU O O 16.493 14.698 -30.182 1.00 . A A . 20 LEU O 1 1
16 22578 1 1 21 GLN C C 15.959 11.847 -28.073 1.00 . A A . 21 GLN C 1 1
16 22579 1 1 21 GLN CA C 17.230 12.513 -28.633 1.00 . A A . 21 GLN CA 1 1
16 22580 1 1 21 GLN CB C 18.473 11.741 -28.157 1.00 . A A . 21 GLN CB 1 1
16 22581 1 1 21 GLN CD C 20.286 13.426 -28.822 1.00 . A A . 21 GLN CD 1 1
16 22582 1 1 21 GLN CG C 19.742 12.010 -28.970 1.00 . A A . 21 GLN CG 1 1
16 22583 1 1 21 GLN H H 17.676 14.155 -27.356 1.00 . A A . 21 GLN H 1 1
16 22584 1 1 21 GLN HA H 17.194 12.475 -29.713 1.00 . A A . 21 GLN HA 1 1
16 22585 1 1 21 GLN HB2 H 18.669 12.009 -27.130 1.00 . A A . 21 GLN HB2 1 1
16 22586 1 1 21 GLN HB3 H 18.263 10.681 -28.204 1.00 . A A . 21 GLN HB3 1 1
16 22587 1 1 21 GLN HE21 H 19.684 13.528 -26.935 1.00 . A A . 21 GLN HE21 1 1
16 22588 1 1 21 GLN HE22 H 20.466 14.934 -27.557 1.00 . A A . 21 GLN HE22 1 1
16 22589 1 1 21 GLN HG2 H 20.507 11.320 -28.649 1.00 . A A . 21 GLN HG2 1 1
16 22590 1 1 21 GLN HG3 H 19.522 11.833 -30.015 1.00 . A A . 21 GLN HG3 1 1
16 22591 1 1 21 GLN N N 17.308 13.925 -28.236 1.00 . A A . 21 GLN N 1 1
16 22592 1 1 21 GLN NE2 N 20.131 14.018 -27.650 1.00 . A A . 21 GLN NE2 1 1
16 22593 1 1 21 GLN O O 15.814 11.694 -26.858 1.00 . A A . 21 GLN O 1 1
16 22594 1 1 21 GLN OE1 O 20.864 13.978 -29.749 1.00 . A A . 21 GLN OE1 1 1
16 22595 1 1 22 PRO C C 14.091 9.298 -28.079 1.00 . A A . 22 PRO C 1 1
16 22596 1 1 22 PRO CA C 13.793 10.736 -28.547 1.00 . A A . 22 PRO CA 1 1
16 22597 1 1 22 PRO CB C 12.931 10.727 -29.831 1.00 . A A . 22 PRO CB 1 1
16 22598 1 1 22 PRO CD C 15.031 11.724 -30.400 1.00 . A A . 22 PRO CD 1 1
16 22599 1 1 22 PRO CG C 13.571 11.722 -30.748 1.00 . A A . 22 PRO CG 1 1
16 22600 1 1 22 PRO HA H 13.267 11.263 -27.763 1.00 . A A . 22 PRO HA 1 1
16 22601 1 1 22 PRO HB2 H 12.928 9.736 -30.265 1.00 . A A . 22 PRO HB2 1 1
16 22602 1 1 22 PRO HB3 H 11.918 11.015 -29.587 1.00 . A A . 22 PRO HB3 1 1
16 22603 1 1 22 PRO HD2 H 15.551 10.938 -30.930 1.00 . A A . 22 PRO HD2 1 1
16 22604 1 1 22 PRO HD3 H 15.473 12.686 -30.615 1.00 . A A . 22 PRO HD3 1 1
16 22605 1 1 22 PRO HG2 H 13.428 11.420 -31.777 1.00 . A A . 22 PRO HG2 1 1
16 22606 1 1 22 PRO HG3 H 13.145 12.703 -30.584 1.00 . A A . 22 PRO HG3 1 1
16 22607 1 1 22 PRO N N 15.012 11.463 -28.952 1.00 . A A . 22 PRO N 1 1
16 22608 1 1 22 PRO O O 14.669 8.503 -28.822 1.00 . A A . 22 PRO O 1 1
16 22609 1 1 23 PHE C C 12.619 6.902 -25.968 1.00 . A A . 23 PHE C 1 1
16 22610 1 1 23 PHE CA C 13.935 7.631 -26.288 1.00 . A A . 23 PHE CA 1 1
16 22611 1 1 23 PHE CB C 14.796 7.722 -25.013 1.00 . A A . 23 PHE CB 1 1
16 22612 1 1 23 PHE CD1 C 14.125 9.719 -23.625 1.00 . A A . 23 PHE CD1 1 1
16 22613 1 1 23 PHE CD2 C 13.412 7.560 -22.904 1.00 . A A . 23 PHE CD2 1 1
16 22614 1 1 23 PHE CE1 C 13.492 10.291 -22.536 1.00 . A A . 23 PHE CE1 1 1
16 22615 1 1 23 PHE CE2 C 12.776 8.128 -21.816 1.00 . A A . 23 PHE CE2 1 1
16 22616 1 1 23 PHE CG C 14.093 8.348 -23.826 1.00 . A A . 23 PHE CG 1 1
16 22617 1 1 23 PHE CZ C 12.818 9.495 -21.631 1.00 . A A . 23 PHE CZ 1 1
16 22618 1 1 23 PHE H H 13.238 9.639 -26.298 1.00 . A A . 23 PHE H 1 1
16 22619 1 1 23 PHE HA H 14.473 7.054 -27.027 1.00 . A A . 23 PHE HA 1 1
16 22620 1 1 23 PHE HB2 H 15.104 6.727 -24.725 1.00 . A A . 23 PHE HB2 1 1
16 22621 1 1 23 PHE HB3 H 15.677 8.313 -25.226 1.00 . A A . 23 PHE HB3 1 1
16 22622 1 1 23 PHE HD1 H 14.647 10.345 -24.332 1.00 . A A . 23 PHE HD1 1 1
16 22623 1 1 23 PHE HD2 H 13.377 6.490 -23.046 1.00 . A A . 23 PHE HD2 1 1
16 22624 1 1 23 PHE HE1 H 13.525 11.361 -22.394 1.00 . A A . 23 PHE HE1 1 1
16 22625 1 1 23 PHE HE2 H 12.248 7.503 -21.110 1.00 . A A . 23 PHE HE2 1 1
16 22626 1 1 23 PHE HZ H 12.324 9.941 -20.780 1.00 . A A . 23 PHE HZ 1 1
16 22627 1 1 23 PHE N N 13.697 8.970 -26.847 1.00 . A A . 23 PHE N 1 1
16 22628 1 1 23 PHE O O 11.551 7.516 -25.892 1.00 . A A . 23 PHE O 1 1
16 22629 1 1 24 THR C C 12.046 3.765 -24.260 1.00 . A A . 24 THR C 1 1
16 22630 1 1 24 THR CA C 11.584 4.761 -25.334 1.00 . A A . 24 THR CA 1 1
16 22631 1 1 24 THR CB C 10.944 3.978 -26.510 1.00 . A A . 24 THR CB 1 1
16 22632 1 1 24 THR CG2 C 9.750 3.148 -26.038 1.00 . A A . 24 THR CG2 1 1
16 22633 1 1 24 THR H H 13.581 5.152 -25.943 1.00 . A A . 24 THR H 1 1
16 22634 1 1 24 THR HA H 10.833 5.417 -24.908 1.00 . A A . 24 THR HA 1 1
16 22635 1 1 24 THR HB H 11.687 3.311 -26.924 1.00 . A A . 24 THR HB 1 1
16 22636 1 1 24 THR HG1 H 11.046 4.746 -28.331 1.00 . A A . 24 THR HG1 1 1
16 22637 1 1 24 THR HG21 H 9.024 3.794 -25.565 1.00 . A A . 24 THR HG21 1 1
16 22638 1 1 24 THR HG22 H 10.083 2.404 -25.329 1.00 . A A . 24 THR HG22 1 1
16 22639 1 1 24 THR HG23 H 9.294 2.655 -26.886 1.00 . A A . 24 THR HG23 1 1
16 22640 1 1 24 THR N N 12.717 5.588 -25.775 1.00 . A A . 24 THR N 1 1
16 22641 1 1 24 THR O O 12.875 2.894 -24.525 1.00 . A A . 24 THR O 1 1
16 22642 1 1 24 THR OG1 O 10.516 4.887 -27.537 1.00 . A A . 24 THR OG1 1 1
16 22643 1 1 25 LYS C C 10.827 2.314 -21.235 1.00 . A A . 25 LYS C 1 1
16 22644 1 1 25 LYS CA C 11.969 3.087 -21.908 1.00 . A A . 25 LYS CA 1 1
16 22645 1 1 25 LYS CB C 12.655 3.982 -20.860 1.00 . A A . 25 LYS CB 1 1
16 22646 1 1 25 LYS CD C 15.001 3.073 -21.142 1.00 . A A . 25 LYS CD 1 1
16 22647 1 1 25 LYS CE C 14.880 2.305 -19.825 1.00 . A A . 25 LYS CE 1 1
16 22648 1 1 25 LYS CG C 14.113 4.317 -21.169 1.00 . A A . 25 LYS CG 1 1
16 22649 1 1 25 LYS H H 10.794 4.550 -22.914 1.00 . A A . 25 LYS H 1 1
16 22650 1 1 25 LYS HA H 12.692 2.373 -22.276 1.00 . A A . 25 LYS HA 1 1
16 22651 1 1 25 LYS HB2 H 12.107 4.911 -20.787 1.00 . A A . 25 LYS HB2 1 1
16 22652 1 1 25 LYS HB3 H 12.622 3.487 -19.899 1.00 . A A . 25 LYS HB3 1 1
16 22653 1 1 25 LYS HD2 H 14.712 2.420 -21.952 1.00 . A A . 25 LYS HD2 1 1
16 22654 1 1 25 LYS HD3 H 16.031 3.376 -21.276 1.00 . A A . 25 LYS HD3 1 1
16 22655 1 1 25 LYS HE2 H 15.089 2.978 -19.006 1.00 . A A . 25 LYS HE2 1 1
16 22656 1 1 25 LYS HE3 H 13.871 1.928 -19.730 1.00 . A A . 25 LYS HE3 1 1
16 22657 1 1 25 LYS HG2 H 14.169 4.765 -22.152 1.00 . A A . 25 LYS HG2 1 1
16 22658 1 1 25 LYS HG3 H 14.473 5.022 -20.433 1.00 . A A . 25 LYS HG3 1 1
16 22659 1 1 25 LYS HZ1 H 15.736 0.565 -20.605 1.00 . A A . 25 LYS HZ1 1 1
16 22660 1 1 25 LYS HZ2 H 15.640 0.584 -18.914 1.00 . A A . 25 LYS HZ2 1 1
16 22661 1 1 25 LYS HZ3 H 16.805 1.515 -19.704 1.00 . A A . 25 LYS HZ3 1 1
16 22662 1 1 25 LYS N N 11.516 3.898 -23.048 1.00 . A A . 25 LYS N 1 1
16 22663 1 1 25 LYS NZ N 15.829 1.162 -19.759 1.00 . A A . 25 LYS NZ 1 1
16 22664 1 1 25 LYS O O 9.670 2.706 -21.298 1.00 . A A . 25 LYS O 1 1
16 22665 1 1 26 GLU C C 10.960 0.135 -18.402 1.00 . A A . 26 GLU C 1 1
16 22666 1 1 26 GLU CA C 10.264 0.454 -19.733 1.00 . A A . 26 GLU CA 1 1
16 22667 1 1 26 GLU CB C 9.813 -0.845 -20.424 1.00 . A A . 26 GLU CB 1 1
16 22668 1 1 26 GLU CD C 8.708 -1.904 -22.450 1.00 . A A . 26 GLU CD 1 1
16 22669 1 1 26 GLU CG C 9.034 -0.614 -21.716 1.00 . A A . 26 GLU CG 1 1
16 22670 1 1 26 GLU H H 12.097 0.869 -20.713 1.00 . A A . 26 GLU H 1 1
16 22671 1 1 26 GLU HA H 9.399 1.074 -19.536 1.00 . A A . 26 GLU HA 1 1
16 22672 1 1 26 GLU HB2 H 10.688 -1.436 -20.659 1.00 . A A . 26 GLU HB2 1 1
16 22673 1 1 26 GLU HB3 H 9.185 -1.404 -19.744 1.00 . A A . 26 GLU HB3 1 1
16 22674 1 1 26 GLU HG2 H 8.110 -0.107 -21.477 1.00 . A A . 26 GLU HG2 1 1
16 22675 1 1 26 GLU HG3 H 9.626 0.013 -22.368 1.00 . A A . 26 GLU HG3 1 1
16 22676 1 1 26 GLU N N 11.183 1.206 -20.594 1.00 . A A . 26 GLU N 1 1
16 22677 1 1 26 GLU O O 12.017 -0.490 -18.388 1.00 . A A . 26 GLU O 1 1
16 22678 1 1 26 GLU OE1 O 9.651 -2.660 -22.765 1.00 . A A . 26 GLU OE1 1 1
16 22679 1 1 26 GLU OE2 O 7.522 -2.154 -22.745 1.00 . A A . 26 GLU OE2 1 1
16 22680 1 1 27 LEU C C 9.992 0.021 -14.892 1.00 . A A . 27 LEU C 1 1
16 22681 1 1 27 LEU CA C 11.012 0.404 -15.970 1.00 . A A . 27 LEU CA 1 1
16 22682 1 1 27 LEU CB C 11.752 1.688 -15.545 1.00 . A A . 27 LEU CB 1 1
16 22683 1 1 27 LEU CD1 C 11.643 4.003 -14.536 1.00 . A A . 27 LEU CD1 1 1
16 22684 1 1 27 LEU CD2 C 10.336 3.508 -16.615 1.00 . A A . 27 LEU CD2 1 1
16 22685 1 1 27 LEU CG C 10.868 2.934 -15.300 1.00 . A A . 27 LEU CG 1 1
16 22686 1 1 27 LEU H H 9.508 1.023 -17.349 1.00 . A A . 27 LEU H 1 1
16 22687 1 1 27 LEU HA H 11.734 -0.398 -16.054 1.00 . A A . 27 LEU HA 1 1
16 22688 1 1 27 LEU HB2 H 12.293 1.475 -14.632 1.00 . A A . 27 LEU HB2 1 1
16 22689 1 1 27 LEU HB3 H 12.472 1.931 -16.314 1.00 . A A . 27 LEU HB3 1 1
16 22690 1 1 27 LEU HD11 H 11.001 4.854 -14.356 1.00 . A A . 27 LEU HD11 1 1
16 22691 1 1 27 LEU HD12 H 12.499 4.317 -15.117 1.00 . A A . 27 LEU HD12 1 1
16 22692 1 1 27 LEU HD13 H 11.977 3.600 -13.592 1.00 . A A . 27 LEU HD13 1 1
16 22693 1 1 27 LEU HD21 H 11.162 3.750 -17.269 1.00 . A A . 27 LEU HD21 1 1
16 22694 1 1 27 LEU HD22 H 9.763 4.402 -16.413 1.00 . A A . 27 LEU HD22 1 1
16 22695 1 1 27 LEU HD23 H 9.700 2.780 -17.096 1.00 . A A . 27 LEU HD23 1 1
16 22696 1 1 27 LEU HG H 10.019 2.649 -14.694 1.00 . A A . 27 LEU HG 1 1
16 22697 1 1 27 LEU N N 10.380 0.577 -17.288 1.00 . A A . 27 LEU N 1 1
16 22698 1 1 27 LEU O O 8.821 0.386 -14.974 1.00 . A A . 27 LEU O 1 1
16 22699 1 1 28 ASN C C 9.580 -0.037 -11.656 1.00 . A A . 28 ASN C 1 1
16 22700 1 1 28 ASN CA C 9.585 -1.111 -12.759 1.00 . A A . 28 ASN CA 1 1
16 22701 1 1 28 ASN CB C 10.035 -2.464 -12.188 1.00 . A A . 28 ASN CB 1 1
16 22702 1 1 28 ASN CG C 11.424 -2.419 -11.575 1.00 . A A . 28 ASN CG 1 1
16 22703 1 1 28 ASN H H 11.384 -1.008 -13.885 1.00 . A A . 28 ASN H 1 1
16 22704 1 1 28 ASN HA H 8.578 -1.214 -13.140 1.00 . A A . 28 ASN HA 1 1
16 22705 1 1 28 ASN HB2 H 9.336 -2.778 -11.425 1.00 . A A . 28 ASN HB2 1 1
16 22706 1 1 28 ASN HB3 H 10.038 -3.197 -12.983 1.00 . A A . 28 ASN HB3 1 1
16 22707 1 1 28 ASN HD21 H 10.661 -2.076 -9.782 1.00 . A A . 28 ASN HD21 1 1
16 22708 1 1 28 ASN HD22 H 12.382 -2.168 -9.866 1.00 . A A . 28 ASN HD22 1 1
16 22709 1 1 28 ASN N N 10.448 -0.716 -13.879 1.00 . A A . 28 ASN N 1 1
16 22710 1 1 28 ASN ND2 N 11.496 -2.198 -10.278 1.00 . A A . 28 ASN ND2 1 1
16 22711 1 1 28 ASN O O 10.627 0.504 -11.290 1.00 . A A . 28 ASN O 1 1
16 22712 1 1 28 ASN OD1 O 12.425 -2.589 -12.259 1.00 . A A . 28 ASN OD1 1 1
16 22713 1 1 29 ALA C C 6.920 1.106 -9.324 1.00 . A A . 29 ALA C 1 1
16 22714 1 1 29 ALA CA C 8.247 1.277 -10.082 1.00 . A A . 29 ALA CA 1 1
16 22715 1 1 29 ALA CB C 8.344 2.676 -10.686 1.00 . A A . 29 ALA CB 1 1
16 22716 1 1 29 ALA H H 7.598 -0.185 -11.476 1.00 . A A . 29 ALA H 1 1
16 22717 1 1 29 ALA HA H 9.064 1.154 -9.383 1.00 . A A . 29 ALA HA 1 1
16 22718 1 1 29 ALA HB1 H 7.550 2.815 -11.406 1.00 . A A . 29 ALA HB1 1 1
16 22719 1 1 29 ALA HB2 H 9.299 2.792 -11.178 1.00 . A A . 29 ALA HB2 1 1
16 22720 1 1 29 ALA HB3 H 8.252 3.413 -9.904 1.00 . A A . 29 ALA HB3 1 1
16 22721 1 1 29 ALA N N 8.397 0.270 -11.136 1.00 . A A . 29 ALA N 1 1
16 22722 1 1 29 ALA O O 6.174 0.155 -9.559 1.00 . A A . 29 ALA O 1 1
16 22723 1 1 30 ILE C C 4.376 2.986 -8.254 1.00 . A A . 30 ILE C 1 1
16 22724 1 1 30 ILE CA C 5.386 2.004 -7.637 1.00 . A A . 30 ILE CA 1 1
16 22725 1 1 30 ILE CB C 5.608 2.369 -6.139 1.00 . A A . 30 ILE CB 1 1
16 22726 1 1 30 ILE CD1 C 7.937 1.306 -5.848 1.00 . A A . 30 ILE CD1 1 1
16 22727 1 1 30 ILE CG1 C 6.480 1.313 -5.424 1.00 . A A . 30 ILE CG1 1 1
16 22728 1 1 30 ILE CG2 C 4.270 2.532 -5.413 1.00 . A A . 30 ILE CG2 1 1
16 22729 1 1 30 ILE H H 7.312 2.706 -8.194 1.00 . A A . 30 ILE H 1 1
16 22730 1 1 30 ILE HA H 4.975 1.003 -7.686 1.00 . A A . 30 ILE HA 1 1
16 22731 1 1 30 ILE HB H 6.117 3.323 -6.103 1.00 . A A . 30 ILE HB 1 1
16 22732 1 1 30 ILE HD11 H 8.376 2.273 -5.649 1.00 . A A . 30 ILE HD11 1 1
16 22733 1 1 30 ILE HD12 H 8.006 1.089 -6.904 1.00 . A A . 30 ILE HD12 1 1
16 22734 1 1 30 ILE HD13 H 8.470 0.549 -5.291 1.00 . A A . 30 ILE HD13 1 1
16 22735 1 1 30 ILE HG12 H 6.455 1.496 -4.360 1.00 . A A . 30 ILE HG12 1 1
16 22736 1 1 30 ILE HG13 H 6.075 0.330 -5.620 1.00 . A A . 30 ILE HG13 1 1
16 22737 1 1 30 ILE HG21 H 3.694 3.314 -5.887 1.00 . A A . 30 ILE HG21 1 1
16 22738 1 1 30 ILE HG22 H 4.448 2.795 -4.380 1.00 . A A . 30 ILE HG22 1 1
16 22739 1 1 30 ILE HG23 H 3.719 1.602 -5.456 1.00 . A A . 30 ILE HG23 1 1
16 22740 1 1 30 ILE N N 6.647 2.015 -8.391 1.00 . A A . 30 ILE N 1 1
16 22741 1 1 30 ILE O O 3.224 2.637 -8.515 1.00 . A A . 30 ILE O 1 1
16 22742 1 1 31 ARG C C 4.804 6.207 -9.965 1.00 . A A . 31 ARG C 1 1
16 22743 1 1 31 ARG CA C 3.988 5.275 -9.053 1.00 . A A . 31 ARG CA 1 1
16 22744 1 1 31 ARG CB C 3.336 6.081 -7.921 1.00 . A A . 31 ARG CB 1 1
16 22745 1 1 31 ARG CD C 3.634 7.390 -5.782 1.00 . A A . 31 ARG CD 1 1
16 22746 1 1 31 ARG CG C 4.331 6.609 -6.889 1.00 . A A . 31 ARG CG 1 1
16 22747 1 1 31 ARG CZ C 1.955 9.172 -5.751 1.00 . A A . 31 ARG CZ 1 1
16 22748 1 1 31 ARG H H 5.763 4.418 -8.279 1.00 . A A . 31 ARG H 1 1
16 22749 1 1 31 ARG HA H 3.212 4.807 -9.644 1.00 . A A . 31 ARG HA 1 1
16 22750 1 1 31 ARG HB2 H 2.810 6.924 -8.349 1.00 . A A . 31 ARG HB2 1 1
16 22751 1 1 31 ARG HB3 H 2.624 5.447 -7.411 1.00 . A A . 31 ARG HB3 1 1
16 22752 1 1 31 ARG HD2 H 2.875 6.761 -5.338 1.00 . A A . 31 ARG HD2 1 1
16 22753 1 1 31 ARG HD3 H 4.364 7.653 -5.030 1.00 . A A . 31 ARG HD3 1 1
16 22754 1 1 31 ARG HE H 3.418 9.047 -7.052 1.00 . A A . 31 ARG HE 1 1
16 22755 1 1 31 ARG HG2 H 4.856 5.773 -6.448 1.00 . A A . 31 ARG HG2 1 1
16 22756 1 1 31 ARG HG3 H 5.039 7.258 -7.385 1.00 . A A . 31 ARG HG3 1 1
16 22757 1 1 31 ARG HH11 H 1.650 7.745 -4.398 1.00 . A A . 31 ARG HH11 1 1
16 22758 1 1 31 ARG HH12 H 0.525 9.056 -4.372 1.00 . A A . 31 ARG HH12 1 1
16 22759 1 1 31 ARG HH21 H 1.983 10.705 -7.013 1.00 . A A . 31 ARG HH21 1 1
16 22760 1 1 31 ARG HH22 H 0.711 10.721 -5.835 1.00 . A A . 31 ARG HH22 1 1
16 22761 1 1 31 ARG N N 4.830 4.216 -8.488 1.00 . A A . 31 ARG N 1 1
16 22762 1 1 31 ARG NE N 3.007 8.611 -6.280 1.00 . A A . 31 ARG NE 1 1
16 22763 1 1 31 ARG NH1 N 1.330 8.615 -4.764 1.00 . A A . 31 ARG NH1 1 1
16 22764 1 1 31 ARG NH2 N 1.516 10.285 -6.237 1.00 . A A . 31 ARG NH2 1 1
16 22765 1 1 31 ARG O O 6.025 6.075 -10.066 1.00 . A A . 31 ARG O 1 1
16 22766 1 1 32 GLU C C 5.943 8.849 -10.867 1.00 . A A . 32 GLU C 1 1
16 22767 1 1 32 GLU CA C 4.779 8.093 -11.534 1.00 . A A . 32 GLU CA 1 1
16 22768 1 1 32 GLU CB C 3.754 9.089 -12.103 1.00 . A A . 32 GLU CB 1 1
16 22769 1 1 32 GLU CD C 1.789 7.475 -12.377 1.00 . A A . 32 GLU CD 1 1
16 22770 1 1 32 GLU CG C 2.730 8.465 -13.055 1.00 . A A . 32 GLU CG 1 1
16 22771 1 1 32 GLU H H 3.155 7.213 -10.479 1.00 . A A . 32 GLU H 1 1
16 22772 1 1 32 GLU HA H 5.179 7.510 -12.351 1.00 . A A . 32 GLU HA 1 1
16 22773 1 1 32 GLU HB2 H 3.219 9.542 -11.281 1.00 . A A . 32 GLU HB2 1 1
16 22774 1 1 32 GLU HB3 H 4.284 9.863 -12.641 1.00 . A A . 32 GLU HB3 1 1
16 22775 1 1 32 GLU HG2 H 2.137 9.258 -13.488 1.00 . A A . 32 GLU HG2 1 1
16 22776 1 1 32 GLU HG3 H 3.264 7.952 -13.845 1.00 . A A . 32 GLU HG3 1 1
16 22777 1 1 32 GLU N N 4.126 7.153 -10.611 1.00 . A A . 32 GLU N 1 1
16 22778 1 1 32 GLU O O 7.003 9.028 -11.468 1.00 . A A . 32 GLU O 1 1
16 22779 1 1 32 GLU OE1 O 0.784 7.916 -11.782 1.00 . A A . 32 GLU OE1 1 1
16 22780 1 1 32 GLU OE2 O 2.041 6.254 -12.445 1.00 . A A . 32 GLU OE2 1 1
16 22781 1 1 33 GLU C C 8.099 9.155 -8.793 1.00 . A A . 33 GLU C 1 1
16 22782 1 1 33 GLU CA C 6.789 9.960 -8.843 1.00 . A A . 33 GLU CA 1 1
16 22783 1 1 33 GLU CB C 6.287 10.243 -7.418 1.00 . A A . 33 GLU CB 1 1
16 22784 1 1 33 GLU CD C 4.225 11.395 -8.377 1.00 . A A . 33 GLU CD 1 1
16 22785 1 1 33 GLU CG C 5.319 11.425 -7.319 1.00 . A A . 33 GLU CG 1 1
16 22786 1 1 33 GLU H H 4.859 9.142 -9.214 1.00 . A A . 33 GLU H 1 1
16 22787 1 1 33 GLU HA H 6.988 10.902 -9.333 1.00 . A A . 33 GLU HA 1 1
16 22788 1 1 33 GLU HB2 H 5.781 9.362 -7.047 1.00 . A A . 33 GLU HB2 1 1
16 22789 1 1 33 GLU HB3 H 7.138 10.450 -6.782 1.00 . A A . 33 GLU HB3 1 1
16 22790 1 1 33 GLU HG2 H 4.854 11.410 -6.344 1.00 . A A . 33 GLU HG2 1 1
16 22791 1 1 33 GLU HG3 H 5.883 12.341 -7.428 1.00 . A A . 33 GLU HG3 1 1
16 22792 1 1 33 GLU N N 5.742 9.272 -9.620 1.00 . A A . 33 GLU N 1 1
16 22793 1 1 33 GLU O O 9.184 9.726 -8.658 1.00 . A A . 33 GLU O 1 1
16 22794 1 1 33 GLU OE1 O 3.341 10.514 -8.302 1.00 . A A . 33 GLU OE1 1 1
16 22795 1 1 33 GLU OE2 O 4.249 12.243 -9.291 1.00 . A A . 33 GLU OE2 1 1
16 22796 1 1 34 GLU C C 9.840 7.029 -10.332 1.00 . A A . 34 GLU C 1 1
16 22797 1 1 34 GLU CA C 9.167 6.960 -8.954 1.00 . A A . 34 GLU CA 1 1
16 22798 1 1 34 GLU CB C 8.756 5.510 -8.661 1.00 . A A . 34 GLU CB 1 1
16 22799 1 1 34 GLU CD C 9.317 5.374 -6.196 1.00 . A A . 34 GLU CD 1 1
16 22800 1 1 34 GLU CG C 8.228 5.276 -7.251 1.00 . A A . 34 GLU CG 1 1
16 22801 1 1 34 GLU H H 7.099 7.430 -8.934 1.00 . A A . 34 GLU H 1 1
16 22802 1 1 34 GLU HA H 9.870 7.288 -8.200 1.00 . A A . 34 GLU HA 1 1
16 22803 1 1 34 GLU HB2 H 7.983 5.225 -9.360 1.00 . A A . 34 GLU HB2 1 1
16 22804 1 1 34 GLU HB3 H 9.612 4.868 -8.812 1.00 . A A . 34 GLU HB3 1 1
16 22805 1 1 34 GLU HG2 H 7.466 6.014 -7.037 1.00 . A A . 34 GLU HG2 1 1
16 22806 1 1 34 GLU HG3 H 7.789 4.288 -7.206 1.00 . A A . 34 GLU HG3 1 1
16 22807 1 1 34 GLU N N 7.991 7.833 -8.897 1.00 . A A . 34 GLU N 1 1
16 22808 1 1 34 GLU O O 11.060 7.165 -10.435 1.00 . A A . 34 GLU O 1 1
16 22809 1 1 34 GLU OE1 O 10.091 4.406 -6.052 1.00 . A A . 34 GLU OE1 1 1
16 22810 1 1 34 GLU OE2 O 9.405 6.414 -5.513 1.00 . A A . 34 GLU OE2 1 1
16 22811 1 1 35 ILE C C 10.603 7.935 -13.051 1.00 . A A . 35 ILE C 1 1
16 22812 1 1 35 ILE CA C 9.502 6.902 -12.775 1.00 . A A . 35 ILE CA 1 1
16 22813 1 1 35 ILE CB C 8.342 7.150 -13.772 1.00 . A A . 35 ILE CB 1 1
16 22814 1 1 35 ILE CD1 C 6.013 6.355 -14.452 1.00 . A A . 35 ILE CD1 1 1
16 22815 1 1 35 ILE CG1 C 7.220 6.120 -13.567 1.00 . A A . 35 ILE CG1 1 1
16 22816 1 1 35 ILE CG2 C 8.852 7.113 -15.213 1.00 . A A . 35 ILE CG2 1 1
16 22817 1 1 35 ILE H H 8.053 6.924 -11.220 1.00 . A A . 35 ILE H 1 1
16 22818 1 1 35 ILE HA H 9.896 5.912 -12.955 1.00 . A A . 35 ILE HA 1 1
16 22819 1 1 35 ILE HB H 7.947 8.140 -13.584 1.00 . A A . 35 ILE HB 1 1
16 22820 1 1 35 ILE HD11 H 6.298 6.252 -15.489 1.00 . A A . 35 ILE HD11 1 1
16 22821 1 1 35 ILE HD12 H 5.627 7.349 -14.281 1.00 . A A . 35 ILE HD12 1 1
16 22822 1 1 35 ILE HD13 H 5.249 5.629 -14.217 1.00 . A A . 35 ILE HD13 1 1
16 22823 1 1 35 ILE HG12 H 7.599 5.130 -13.782 1.00 . A A . 35 ILE HG12 1 1
16 22824 1 1 35 ILE HG13 H 6.889 6.157 -12.539 1.00 . A A . 35 ILE HG13 1 1
16 22825 1 1 35 ILE HG21 H 9.276 6.141 -15.423 1.00 . A A . 35 ILE HG21 1 1
16 22826 1 1 35 ILE HG22 H 9.608 7.872 -15.349 1.00 . A A . 35 ILE HG22 1 1
16 22827 1 1 35 ILE HG23 H 8.032 7.301 -15.891 1.00 . A A . 35 ILE HG23 1 1
16 22828 1 1 35 ILE N N 9.020 6.948 -11.384 1.00 . A A . 35 ILE N 1 1
16 22829 1 1 35 ILE O O 11.694 7.589 -13.513 1.00 . A A . 35 ILE O 1 1
16 22830 1 1 36 TYR C C 12.628 10.012 -12.390 1.00 . A A . 36 TYR C 1 1
16 22831 1 1 36 TYR CA C 11.243 10.299 -12.997 1.00 . A A . 36 TYR CA 1 1
16 22832 1 1 36 TYR CB C 10.680 11.610 -12.425 1.00 . A A . 36 TYR CB 1 1
16 22833 1 1 36 TYR CD1 C 8.158 11.583 -12.648 1.00 . A A . 36 TYR CD1 1 1
16 22834 1 1 36 TYR CD2 C 9.399 12.971 -14.137 1.00 . A A . 36 TYR CD2 1 1
16 22835 1 1 36 TYR CE1 C 6.980 11.989 -13.244 1.00 . A A . 36 TYR CE1 1 1
16 22836 1 1 36 TYR CE2 C 8.225 13.384 -14.738 1.00 . A A . 36 TYR CE2 1 1
16 22837 1 1 36 TYR CG C 9.387 12.063 -13.082 1.00 . A A . 36 TYR CG 1 1
16 22838 1 1 36 TYR CZ C 7.018 12.891 -14.288 1.00 . A A . 36 TYR CZ 1 1
16 22839 1 1 36 TYR H H 9.428 9.398 -12.368 1.00 . A A . 36 TYR H 1 1
16 22840 1 1 36 TYR HA H 11.353 10.407 -14.068 1.00 . A A . 36 TYR HA 1 1
16 22841 1 1 36 TYR HB2 H 10.486 11.479 -11.371 1.00 . A A . 36 TYR HB2 1 1
16 22842 1 1 36 TYR HB3 H 11.412 12.396 -12.554 1.00 . A A . 36 TYR HB3 1 1
16 22843 1 1 36 TYR HD1 H 8.131 10.877 -11.829 1.00 . A A . 36 TYR HD1 1 1
16 22844 1 1 36 TYR HD2 H 10.345 13.356 -14.487 1.00 . A A . 36 TYR HD2 1 1
16 22845 1 1 36 TYR HE1 H 6.035 11.601 -12.889 1.00 . A A . 36 TYR HE1 1 1
16 22846 1 1 36 TYR HE2 H 8.257 14.090 -15.555 1.00 . A A . 36 TYR HE2 1 1
16 22847 1 1 36 TYR HH H 5.937 13.243 -15.848 1.00 . A A . 36 TYR HH 1 1
16 22848 1 1 36 TYR N N 10.306 9.199 -12.757 1.00 . A A . 36 TYR N 1 1
16 22849 1 1 36 TYR O O 13.624 9.942 -13.110 1.00 . A A . 36 TYR O 1 1
16 22850 1 1 36 TYR OH O 5.844 13.299 -14.886 1.00 . A A . 36 TYR OH 1 1
16 22851 1 1 37 GLU C C 14.691 8.353 -10.877 1.00 . A A . 37 GLU C 1 1
16 22852 1 1 37 GLU CA C 13.955 9.605 -10.373 1.00 . A A . 37 GLU CA 1 1
16 22853 1 1 37 GLU CB C 13.732 9.491 -8.862 1.00 . A A . 37 GLU CB 1 1
16 22854 1 1 37 GLU CD C 13.155 10.689 -6.710 1.00 . A A . 37 GLU CD 1 1
16 22855 1 1 37 GLU CG C 13.118 10.735 -8.229 1.00 . A A . 37 GLU CG 1 1
16 22856 1 1 37 GLU H H 11.848 9.823 -10.556 1.00 . A A . 37 GLU H 1 1
16 22857 1 1 37 GLU HA H 14.580 10.467 -10.564 1.00 . A A . 37 GLU HA 1 1
16 22858 1 1 37 GLU HB2 H 13.073 8.656 -8.671 1.00 . A A . 37 GLU HB2 1 1
16 22859 1 1 37 GLU HB3 H 14.683 9.303 -8.384 1.00 . A A . 37 GLU HB3 1 1
16 22860 1 1 37 GLU HG2 H 13.667 11.604 -8.564 1.00 . A A . 37 GLU HG2 1 1
16 22861 1 1 37 GLU HG3 H 12.088 10.818 -8.549 1.00 . A A . 37 GLU HG3 1 1
16 22862 1 1 37 GLU N N 12.681 9.822 -11.072 1.00 . A A . 37 GLU N 1 1
16 22863 1 1 37 GLU O O 15.915 8.366 -11.032 1.00 . A A . 37 GLU O 1 1
16 22864 1 1 37 GLU OE1 O 12.308 10.000 -6.107 1.00 . A A . 37 GLU OE1 1 1
16 22865 1 1 37 GLU OE2 O 14.046 11.330 -6.114 1.00 . A A . 37 GLU OE2 1 1
16 22866 1 1 38 ARG C C 15.207 6.186 -12.971 1.00 . A A . 38 ARG C 1 1
16 22867 1 1 38 ARG CA C 14.547 6.018 -11.590 1.00 . A A . 38 ARG CA 1 1
16 22868 1 1 38 ARG CB C 13.498 4.894 -11.632 1.00 . A A . 38 ARG CB 1 1
16 22869 1 1 38 ARG CD C 13.687 4.390 -9.149 1.00 . A A . 38 ARG CD 1 1
16 22870 1 1 38 ARG CG C 12.748 4.682 -10.316 1.00 . A A . 38 ARG CG 1 1
16 22871 1 1 38 ARG CZ C 13.519 4.110 -6.719 1.00 . A A . 38 ARG CZ 1 1
16 22872 1 1 38 ARG H H 12.974 7.328 -11.004 1.00 . A A . 38 ARG H 1 1
16 22873 1 1 38 ARG HA H 15.315 5.749 -10.877 1.00 . A A . 38 ARG HA 1 1
16 22874 1 1 38 ARG HB2 H 12.772 5.126 -12.398 1.00 . A A . 38 ARG HB2 1 1
16 22875 1 1 38 ARG HB3 H 13.993 3.968 -11.891 1.00 . A A . 38 ARG HB3 1 1
16 22876 1 1 38 ARG HD2 H 14.210 3.465 -9.347 1.00 . A A . 38 ARG HD2 1 1
16 22877 1 1 38 ARG HD3 H 14.402 5.197 -9.065 1.00 . A A . 38 ARG HD3 1 1
16 22878 1 1 38 ARG HE H 11.982 4.303 -7.923 1.00 . A A . 38 ARG HE 1 1
16 22879 1 1 38 ARG HG2 H 12.184 5.573 -10.088 1.00 . A A . 38 ARG HG2 1 1
16 22880 1 1 38 ARG HG3 H 12.068 3.849 -10.434 1.00 . A A . 38 ARG HG3 1 1
16 22881 1 1 38 ARG HH11 H 15.388 4.160 -7.405 1.00 . A A . 38 ARG HH11 1 1
16 22882 1 1 38 ARG HH12 H 15.214 3.951 -5.696 1.00 . A A . 38 ARG HH12 1 1
16 22883 1 1 38 ARG HH21 H 11.787 4.048 -5.743 1.00 . A A . 38 ARG HH21 1 1
16 22884 1 1 38 ARG HH22 H 13.210 3.895 -4.770 1.00 . A A . 38 ARG HH22 1 1
16 22885 1 1 38 ARG N N 13.946 7.276 -11.130 1.00 . A A . 38 ARG N 1 1
16 22886 1 1 38 ARG NE N 12.957 4.265 -7.887 1.00 . A A . 38 ARG NE 1 1
16 22887 1 1 38 ARG NH1 N 14.806 4.070 -6.598 1.00 . A A . 38 ARG NH1 1 1
16 22888 1 1 38 ARG NH2 N 12.783 4.009 -5.663 1.00 . A A . 38 ARG NH2 1 1
16 22889 1 1 38 ARG O O 16.329 5.725 -13.191 1.00 . A A . 38 ARG O 1 1
16 22890 1 1 39 LEU C C 16.293 8.084 -15.118 1.00 . A A . 39 LEU C 1 1
16 22891 1 1 39 LEU CA C 15.086 7.142 -15.219 1.00 . A A . 39 LEU CA 1 1
16 22892 1 1 39 LEU CB C 14.030 7.738 -16.159 1.00 . A A . 39 LEU CB 1 1
16 22893 1 1 39 LEU CD1 C 11.990 7.445 -17.605 1.00 . A A . 39 LEU CD1 1 1
16 22894 1 1 39 LEU CD2 C 13.644 5.564 -17.375 1.00 . A A . 39 LEU CD2 1 1
16 22895 1 1 39 LEU CG C 12.974 6.746 -16.672 1.00 . A A . 39 LEU CG 1 1
16 22896 1 1 39 LEU H H 13.608 7.165 -13.684 1.00 . A A . 39 LEU H 1 1
16 22897 1 1 39 LEU HA H 15.423 6.200 -15.633 1.00 . A A . 39 LEU HA 1 1
16 22898 1 1 39 LEU HB2 H 13.521 8.534 -15.634 1.00 . A A . 39 LEU HB2 1 1
16 22899 1 1 39 LEU HB3 H 14.537 8.162 -17.015 1.00 . A A . 39 LEU HB3 1 1
16 22900 1 1 39 LEU HD11 H 11.266 6.730 -17.967 1.00 . A A . 39 LEU HD11 1 1
16 22901 1 1 39 LEU HD12 H 12.524 7.871 -18.443 1.00 . A A . 39 LEU HD12 1 1
16 22902 1 1 39 LEU HD13 H 11.479 8.231 -17.067 1.00 . A A . 39 LEU HD13 1 1
16 22903 1 1 39 LEU HD21 H 14.311 5.065 -16.686 1.00 . A A . 39 LEU HD21 1 1
16 22904 1 1 39 LEU HD22 H 14.210 5.919 -18.225 1.00 . A A . 39 LEU HD22 1 1
16 22905 1 1 39 LEU HD23 H 12.889 4.867 -17.710 1.00 . A A . 39 LEU HD23 1 1
16 22906 1 1 39 LEU HG H 12.414 6.360 -15.830 1.00 . A A . 39 LEU HG 1 1
16 22907 1 1 39 LEU N N 14.517 6.857 -13.894 1.00 . A A . 39 LEU N 1 1
16 22908 1 1 39 LEU O O 17.325 7.852 -15.751 1.00 . A A . 39 LEU O 1 1
16 22909 1 1 40 TYR C C 18.493 9.311 -13.513 1.00 . A A . 40 TYR C 1 1
16 22910 1 1 40 TYR CA C 17.283 10.067 -14.080 1.00 . A A . 40 TYR CA 1 1
16 22911 1 1 40 TYR CB C 16.868 11.189 -13.113 1.00 . A A . 40 TYR CB 1 1
16 22912 1 1 40 TYR CD1 C 15.408 12.175 -14.946 1.00 . A A . 40 TYR CD1 1 1
16 22913 1 1 40 TYR CD2 C 14.857 12.670 -12.676 1.00 . A A . 40 TYR CD2 1 1
16 22914 1 1 40 TYR CE1 C 14.338 12.938 -15.374 1.00 . A A . 40 TYR CE1 1 1
16 22915 1 1 40 TYR CE2 C 13.786 13.433 -13.101 1.00 . A A . 40 TYR CE2 1 1
16 22916 1 1 40 TYR CG C 15.688 12.024 -13.589 1.00 . A A . 40 TYR CG 1 1
16 22917 1 1 40 TYR CZ C 13.532 13.565 -14.449 1.00 . A A . 40 TYR CZ 1 1
16 22918 1 1 40 TYR H H 15.305 9.308 -13.875 1.00 . A A . 40 TYR H 1 1
16 22919 1 1 40 TYR HA H 17.558 10.505 -15.030 1.00 . A A . 40 TYR HA 1 1
16 22920 1 1 40 TYR HB2 H 16.601 10.749 -12.163 1.00 . A A . 40 TYR HB2 1 1
16 22921 1 1 40 TYR HB3 H 17.708 11.856 -12.967 1.00 . A A . 40 TYR HB3 1 1
16 22922 1 1 40 TYR HD1 H 16.040 11.684 -15.672 1.00 . A A . 40 TYR HD1 1 1
16 22923 1 1 40 TYR HD2 H 15.056 12.567 -11.619 1.00 . A A . 40 TYR HD2 1 1
16 22924 1 1 40 TYR HE1 H 14.139 13.043 -16.431 1.00 . A A . 40 TYR HE1 1 1
16 22925 1 1 40 TYR HE2 H 13.153 13.924 -12.377 1.00 . A A . 40 TYR HE2 1 1
16 22926 1 1 40 TYR HH H 12.049 13.904 -15.634 1.00 . A A . 40 TYR HH 1 1
16 22927 1 1 40 TYR N N 16.166 9.143 -14.316 1.00 . A A . 40 TYR N 1 1
16 22928 1 1 40 TYR O O 19.646 9.688 -13.740 1.00 . A A . 40 TYR O 1 1
16 22929 1 1 40 TYR OH O 12.467 14.325 -14.872 1.00 . A A . 40 TYR OH 1 1
16 22930 1 1 41 SER C C 19.921 6.552 -13.375 1.00 . A A . 41 SER C 1 1
16 22931 1 1 41 SER CA C 19.265 7.359 -12.248 1.00 . A A . 41 SER CA 1 1
16 22932 1 1 41 SER CB C 18.697 6.398 -11.192 1.00 . A A . 41 SER CB 1 1
16 22933 1 1 41 SER H H 17.277 8.035 -12.566 1.00 . A A . 41 SER H 1 1
16 22934 1 1 41 SER HA H 20.016 7.984 -11.784 1.00 . A A . 41 SER HA 1 1
16 22935 1 1 41 SER HB2 H 18.296 6.968 -10.367 1.00 . A A . 41 SER HB2 1 1
16 22936 1 1 41 SER HB3 H 17.907 5.808 -11.635 1.00 . A A . 41 SER HB3 1 1
16 22937 1 1 41 SER HG H 20.297 6.011 -10.115 1.00 . A A . 41 SER HG 1 1
16 22938 1 1 41 SER N N 18.215 8.238 -12.771 1.00 . A A . 41 SER N 1 1
16 22939 1 1 41 SER O O 21.145 6.543 -13.511 1.00 . A A . 41 SER O 1 1
16 22940 1 1 41 SER OG O 19.699 5.520 -10.695 1.00 . A A . 41 SER OG 1 1
16 22941 1 1 42 GLU C C 20.401 5.907 -16.311 1.00 . A A . 42 GLU C 1 1
16 22942 1 1 42 GLU CA C 19.623 5.059 -15.290 1.00 . A A . 42 GLU CA 1 1
16 22943 1 1 42 GLU CB C 18.494 4.301 -16.002 1.00 . A A . 42 GLU CB 1 1
16 22944 1 1 42 GLU CD C 17.936 2.635 -17.865 1.00 . A A . 42 GLU CD 1 1
16 22945 1 1 42 GLU CG C 19.020 3.311 -17.038 1.00 . A A . 42 GLU CG 1 1
16 22946 1 1 42 GLU H H 18.132 5.945 -14.058 1.00 . A A . 42 GLU H 1 1
16 22947 1 1 42 GLU HA H 20.303 4.336 -14.858 1.00 . A A . 42 GLU HA 1 1
16 22948 1 1 42 GLU HB2 H 17.916 3.757 -15.266 1.00 . A A . 42 GLU HB2 1 1
16 22949 1 1 42 GLU HB3 H 17.851 5.012 -16.501 1.00 . A A . 42 GLU HB3 1 1
16 22950 1 1 42 GLU HG2 H 19.677 3.843 -17.711 1.00 . A A . 42 GLU HG2 1 1
16 22951 1 1 42 GLU HG3 H 19.588 2.546 -16.526 1.00 . A A . 42 GLU HG3 1 1
16 22952 1 1 42 GLU N N 19.103 5.884 -14.193 1.00 . A A . 42 GLU N 1 1
16 22953 1 1 42 GLU O O 21.593 5.678 -16.537 1.00 . A A . 42 GLU O 1 1
16 22954 1 1 42 GLU OE1 O 17.046 1.988 -17.281 1.00 . A A . 42 GLU OE1 1 1
16 22955 1 1 42 GLU OE2 O 17.995 2.722 -19.113 1.00 . A A . 42 GLU OE2 1 1
16 22956 1 1 43 PHE C C 21.625 8.443 -17.322 1.00 . A A . 43 PHE C 1 1
16 22957 1 1 43 PHE CA C 20.368 7.780 -17.899 1.00 . A A . 43 PHE CA 1 1
16 22958 1 1 43 PHE CB C 19.381 8.850 -18.385 1.00 . A A . 43 PHE CB 1 1
16 22959 1 1 43 PHE CD1 C 18.566 7.962 -20.594 1.00 . A A . 43 PHE CD1 1 1
16 22960 1 1 43 PHE CD2 C 16.998 8.122 -18.801 1.00 . A A . 43 PHE CD2 1 1
16 22961 1 1 43 PHE CE1 C 17.579 7.455 -21.418 1.00 . A A . 43 PHE CE1 1 1
16 22962 1 1 43 PHE CE2 C 16.007 7.616 -19.622 1.00 . A A . 43 PHE CE2 1 1
16 22963 1 1 43 PHE CG C 18.291 8.300 -19.275 1.00 . A A . 43 PHE CG 1 1
16 22964 1 1 43 PHE CZ C 16.299 7.284 -20.933 1.00 . A A . 43 PHE CZ 1 1
16 22965 1 1 43 PHE H H 18.782 7.030 -16.692 1.00 . A A . 43 PHE H 1 1
16 22966 1 1 43 PHE HA H 20.663 7.173 -18.745 1.00 . A A . 43 PHE HA 1 1
16 22967 1 1 43 PHE HB2 H 18.913 9.317 -17.529 1.00 . A A . 43 PHE HB2 1 1
16 22968 1 1 43 PHE HB3 H 19.920 9.603 -18.945 1.00 . A A . 43 PHE HB3 1 1
16 22969 1 1 43 PHE HD1 H 19.568 8.095 -20.978 1.00 . A A . 43 PHE HD1 1 1
16 22970 1 1 43 PHE HD2 H 16.769 8.381 -17.778 1.00 . A A . 43 PHE HD2 1 1
16 22971 1 1 43 PHE HE1 H 17.808 7.196 -22.443 1.00 . A A . 43 PHE HE1 1 1
16 22972 1 1 43 PHE HE2 H 15.006 7.482 -19.242 1.00 . A A . 43 PHE HE2 1 1
16 22973 1 1 43 PHE HZ H 15.526 6.887 -21.576 1.00 . A A . 43 PHE HZ 1 1
16 22974 1 1 43 PHE N N 19.729 6.892 -16.916 1.00 . A A . 43 PHE N 1 1
16 22975 1 1 43 PHE O O 22.642 8.566 -18.008 1.00 . A A . 43 PHE O 1 1
16 22976 1 1 44 GLY C C 23.864 8.440 -15.211 1.00 . A A . 44 GLY C 1 1
16 22977 1 1 44 GLY CA C 22.714 9.433 -15.392 1.00 . A A . 44 GLY CA 1 1
16 22978 1 1 44 GLY H H 20.706 8.763 -15.572 1.00 . A A . 44 GLY H 1 1
16 22979 1 1 44 GLY HA2 H 23.065 10.269 -15.978 1.00 . A A . 44 GLY HA2 1 1
16 22980 1 1 44 GLY HA3 H 22.408 9.793 -14.420 1.00 . A A . 44 GLY HA3 1 1
16 22981 1 1 44 GLY N N 21.555 8.850 -16.058 1.00 . A A . 44 GLY N 1 1
16 22982 1 1 44 GLY O O 25.034 8.820 -15.260 1.00 . A A . 44 GLY O 1 1
16 22983 1 1 45 SER C C 25.162 5.624 -16.113 1.00 . A A . 45 SER C 1 1
16 22984 1 1 45 SER CA C 24.539 6.114 -14.795 1.00 . A A . 45 SER CA 1 1
16 22985 1 1 45 SER CB C 23.920 4.922 -14.050 1.00 . A A . 45 SER CB 1 1
16 22986 1 1 45 SER H H 22.580 6.922 -15.004 1.00 . A A . 45 SER H 1 1
16 22987 1 1 45 SER HA H 25.322 6.536 -14.180 1.00 . A A . 45 SER HA 1 1
16 22988 1 1 45 SER HB2 H 23.109 4.514 -14.637 1.00 . A A . 45 SER HB2 1 1
16 22989 1 1 45 SER HB3 H 24.672 4.160 -13.901 1.00 . A A . 45 SER HB3 1 1
16 22990 1 1 45 SER HG H 22.443 5.317 -12.815 1.00 . A A . 45 SER HG 1 1
16 22991 1 1 45 SER N N 23.529 7.165 -15.012 1.00 . A A . 45 SER N 1 1
16 22992 1 1 45 SER O O 26.370 5.731 -16.315 1.00 . A A . 45 SER O 1 1
16 22993 1 1 45 SER OG O 23.410 5.312 -12.781 1.00 . A A . 45 SER OG 1 1
16 22994 1 1 46 LYS C C 25.216 5.557 -19.305 1.00 . A A . 46 LYS C 1 1
16 22995 1 1 46 LYS CA C 24.827 4.494 -18.263 1.00 . A A . 46 LYS CA 1 1
16 22996 1 1 46 LYS CB C 23.778 3.542 -18.870 1.00 . A A . 46 LYS CB 1 1
16 22997 1 1 46 LYS CD C 21.509 3.299 -19.983 1.00 . A A . 46 LYS CD 1 1
16 22998 1 1 46 LYS CE C 21.268 1.947 -19.314 1.00 . A A . 46 LYS CE 1 1
16 22999 1 1 46 LYS CG C 22.431 4.200 -19.160 1.00 . A A . 46 LYS CG 1 1
16 23000 1 1 46 LYS H H 23.370 5.083 -16.826 1.00 . A A . 46 LYS H 1 1
16 23001 1 1 46 LYS HA H 25.710 3.917 -18.022 1.00 . A A . 46 LYS HA 1 1
16 23002 1 1 46 LYS HB2 H 24.165 3.144 -19.798 1.00 . A A . 46 LYS HB2 1 1
16 23003 1 1 46 LYS HB3 H 23.613 2.723 -18.184 1.00 . A A . 46 LYS HB3 1 1
16 23004 1 1 46 LYS HD2 H 20.558 3.797 -20.111 1.00 . A A . 46 LYS HD2 1 1
16 23005 1 1 46 LYS HD3 H 21.960 3.135 -20.953 1.00 . A A . 46 LYS HD3 1 1
16 23006 1 1 46 LYS HE2 H 22.178 1.366 -19.361 1.00 . A A . 46 LYS HE2 1 1
16 23007 1 1 46 LYS HE3 H 21.000 2.111 -18.279 1.00 . A A . 46 LYS HE3 1 1
16 23008 1 1 46 LYS HG2 H 21.947 4.428 -18.222 1.00 . A A . 46 LYS HG2 1 1
16 23009 1 1 46 LYS HG3 H 22.603 5.118 -19.705 1.00 . A A . 46 LYS HG3 1 1
16 23010 1 1 46 LYS HZ1 H 20.016 0.283 -19.492 1.00 . A A . 46 LYS HZ1 1 1
16 23011 1 1 46 LYS HZ2 H 20.422 0.992 -20.973 1.00 . A A . 46 LYS HZ2 1 1
16 23012 1 1 46 LYS HZ3 H 19.291 1.736 -19.960 1.00 . A A . 46 LYS HZ3 1 1
16 23013 1 1 46 LYS N N 24.332 5.085 -17.009 1.00 . A A . 46 LYS N 1 1
16 23014 1 1 46 LYS NZ N 20.175 1.186 -19.980 1.00 . A A . 46 LYS NZ 1 1
16 23015 1 1 46 LYS O O 26.182 5.380 -20.046 1.00 . A A . 46 LYS O 1 1
16 23016 1 1 47 HIS C C 25.132 9.010 -19.918 1.00 . A A . 47 HIS C 1 1
16 23017 1 1 47 HIS CA C 24.660 7.643 -20.443 1.00 . A A . 47 HIS CA 1 1
16 23018 1 1 47 HIS CB C 23.354 7.804 -21.233 1.00 . A A . 47 HIS CB 1 1
16 23019 1 1 47 HIS CD2 C 23.222 7.145 -23.730 1.00 . A A . 47 HIS CD2 1 1
16 23020 1 1 47 HIS CE1 C 24.255 8.873 -24.584 1.00 . A A . 47 HIS CE1 1 1
16 23021 1 1 47 HIS CG C 23.564 7.959 -22.706 1.00 . A A . 47 HIS CG 1 1
16 23022 1 1 47 HIS H H 23.782 6.816 -18.684 1.00 . A A . 47 HIS H 1 1
16 23023 1 1 47 HIS HA H 25.420 7.257 -21.109 1.00 . A A . 47 HIS HA 1 1
16 23024 1 1 47 HIS HB2 H 22.737 6.930 -21.080 1.00 . A A . 47 HIS HB2 1 1
16 23025 1 1 47 HIS HB3 H 22.822 8.676 -20.877 1.00 . A A . 47 HIS HB3 1 1
16 23026 1 1 47 HIS HD1 H 24.597 9.801 -22.794 1.00 . A A . 47 HIS HD1 1 1
16 23027 1 1 47 HIS HD2 H 22.694 6.204 -23.649 1.00 . A A . 47 HIS HD2 1 1
16 23028 1 1 47 HIS HE1 H 24.700 9.557 -25.290 1.00 . A A . 47 HIS HE1 1 1
16 23029 1 1 47 HIS HE2 H 23.730 7.290 -25.756 1.00 . A A . 47 HIS HE2 1 1
16 23030 1 1 47 HIS N N 24.468 6.660 -19.367 1.00 . A A . 47 HIS N 1 1
16 23031 1 1 47 HIS ND1 N 24.212 9.034 -23.277 1.00 . A A . 47 HIS ND1 1 1
16 23032 1 1 47 HIS NE2 N 23.664 7.736 -24.885 1.00 . A A . 47 HIS NE2 1 1
16 23033 1 1 47 HIS O O 25.340 9.936 -20.703 1.00 . A A . 47 HIS O 1 1
16 23034 1 1 48 ARG C C 24.864 11.578 -18.214 1.00 . A A . 48 ARG C 1 1
16 23035 1 1 48 ARG CA C 25.778 10.365 -17.956 1.00 . A A . 48 ARG CA 1 1
16 23036 1 1 48 ARG CB C 27.202 10.673 -18.440 1.00 . A A . 48 ARG CB 1 1
16 23037 1 1 48 ARG CD C 29.588 9.900 -18.692 1.00 . A A . 48 ARG CD 1 1
16 23038 1 1 48 ARG CG C 28.215 9.579 -18.114 1.00 . A A . 48 ARG CG 1 1
16 23039 1 1 48 ARG CZ C 31.463 8.423 -19.224 1.00 . A A . 48 ARG CZ 1 1
16 23040 1 1 48 ARG H H 25.058 8.367 -18.024 1.00 . A A . 48 ARG H 1 1
16 23041 1 1 48 ARG HA H 25.808 10.187 -16.891 1.00 . A A . 48 ARG HA 1 1
16 23042 1 1 48 ARG HB2 H 27.183 10.808 -19.514 1.00 . A A . 48 ARG HB2 1 1
16 23043 1 1 48 ARG HB3 H 27.536 11.593 -17.978 1.00 . A A . 48 ARG HB3 1 1
16 23044 1 1 48 ARG HD2 H 29.501 9.987 -19.766 1.00 . A A . 48 ARG HD2 1 1
16 23045 1 1 48 ARG HD3 H 29.923 10.845 -18.283 1.00 . A A . 48 ARG HD3 1 1
16 23046 1 1 48 ARG HE H 30.591 8.520 -17.465 1.00 . A A . 48 ARG HE 1 1
16 23047 1 1 48 ARG HG2 H 28.299 9.488 -17.041 1.00 . A A . 48 ARG HG2 1 1
16 23048 1 1 48 ARG HG3 H 27.868 8.642 -18.530 1.00 . A A . 48 ARG HG3 1 1
16 23049 1 1 48 ARG HH11 H 30.774 9.484 -20.760 1.00 . A A . 48 ARG HH11 1 1
16 23050 1 1 48 ARG HH12 H 32.133 8.478 -21.099 1.00 . A A . 48 ARG HH12 1 1
16 23051 1 1 48 ARG HH21 H 32.359 7.245 -17.889 1.00 . A A . 48 ARG HH21 1 1
16 23052 1 1 48 ARG HH22 H 33.022 7.216 -19.485 1.00 . A A . 48 ARG HH22 1 1
16 23053 1 1 48 ARG N N 25.282 9.130 -18.594 1.00 . A A . 48 ARG N 1 1
16 23054 1 1 48 ARG NE N 30.580 8.873 -18.377 1.00 . A A . 48 ARG NE 1 1
16 23055 1 1 48 ARG NH1 N 31.457 8.828 -20.456 1.00 . A A . 48 ARG NH1 1 1
16 23056 1 1 48 ARG NH2 N 32.351 7.563 -18.838 1.00 . A A . 48 ARG NH2 1 1
16 23057 1 1 48 ARG O O 25.307 12.724 -18.137 1.00 . A A . 48 ARG O 1 1
16 23058 1 1 49 VAL C C 22.010 12.990 -17.486 1.00 . A A . 49 VAL C 1 1
16 23059 1 1 49 VAL CA C 22.633 12.409 -18.776 1.00 . A A . 49 VAL CA 1 1
16 23060 1 1 49 VAL CB C 21.501 11.922 -19.719 1.00 . A A . 49 VAL CB 1 1
16 23061 1 1 49 VAL CG1 C 20.550 13.066 -20.073 1.00 . A A . 49 VAL CG1 1 1
16 23062 1 1 49 VAL CG2 C 22.083 11.295 -20.984 1.00 . A A . 49 VAL CG2 1 1
16 23063 1 1 49 VAL H H 23.270 10.399 -18.477 1.00 . A A . 49 VAL H 1 1
16 23064 1 1 49 VAL HA H 23.179 13.193 -19.284 1.00 . A A . 49 VAL HA 1 1
16 23065 1 1 49 VAL HB H 20.932 11.162 -19.198 1.00 . A A . 49 VAL HB 1 1
16 23066 1 1 49 VAL HG11 H 21.101 13.857 -20.561 1.00 . A A . 49 VAL HG11 1 1
16 23067 1 1 49 VAL HG12 H 20.094 13.448 -19.171 1.00 . A A . 49 VAL HG12 1 1
16 23068 1 1 49 VAL HG13 H 19.780 12.702 -20.738 1.00 . A A . 49 VAL HG13 1 1
16 23069 1 1 49 VAL HG21 H 22.654 12.036 -21.526 1.00 . A A . 49 VAL HG21 1 1
16 23070 1 1 49 VAL HG22 H 21.280 10.932 -21.608 1.00 . A A . 49 VAL HG22 1 1
16 23071 1 1 49 VAL HG23 H 22.729 10.471 -20.714 1.00 . A A . 49 VAL HG23 1 1
16 23072 1 1 49 VAL N N 23.584 11.326 -18.482 1.00 . A A . 49 VAL N 1 1
16 23073 1 1 49 VAL O O 21.376 12.268 -16.713 1.00 . A A . 49 VAL O 1 1
16 23074 1 1 50 PRO C C 20.098 15.105 -16.076 1.00 . A A . 50 PRO C 1 1
16 23075 1 1 50 PRO CA C 21.635 14.975 -16.043 1.00 . A A . 50 PRO CA 1 1
16 23076 1 1 50 PRO CB C 22.301 16.358 -16.074 1.00 . A A . 50 PRO CB 1 1
16 23077 1 1 50 PRO CD C 22.950 15.243 -18.094 1.00 . A A . 50 PRO CD 1 1
16 23078 1 1 50 PRO CG C 22.625 16.594 -17.512 1.00 . A A . 50 PRO CG 1 1
16 23079 1 1 50 PRO HA H 21.925 14.457 -15.139 1.00 . A A . 50 PRO HA 1 1
16 23080 1 1 50 PRO HB2 H 21.616 17.104 -15.693 1.00 . A A . 50 PRO HB2 1 1
16 23081 1 1 50 PRO HB3 H 23.195 16.343 -15.466 1.00 . A A . 50 PRO HB3 1 1
16 23082 1 1 50 PRO HD2 H 22.616 15.184 -19.121 1.00 . A A . 50 PRO HD2 1 1
16 23083 1 1 50 PRO HD3 H 24.012 15.046 -18.032 1.00 . A A . 50 PRO HD3 1 1
16 23084 1 1 50 PRO HG2 H 21.770 17.024 -18.016 1.00 . A A . 50 PRO HG2 1 1
16 23085 1 1 50 PRO HG3 H 23.477 17.253 -17.594 1.00 . A A . 50 PRO HG3 1 1
16 23086 1 1 50 PRO N N 22.189 14.306 -17.238 1.00 . A A . 50 PRO N 1 1
16 23087 1 1 50 PRO O O 19.498 15.301 -17.138 1.00 . A A . 50 PRO O 1 1
16 23088 1 1 51 ARG C C 17.343 16.251 -15.434 1.00 . A A . 51 ARG C 1 1
16 23089 1 1 51 ARG CA C 17.999 15.012 -14.797 1.00 . A A . 51 ARG CA 1 1
16 23090 1 1 51 ARG CB C 17.559 14.892 -13.328 1.00 . A A . 51 ARG CB 1 1
16 23091 1 1 51 ARG CD C 17.333 15.983 -11.059 1.00 . A A . 51 ARG CD 1 1
16 23092 1 1 51 ARG CG C 17.916 16.097 -12.463 1.00 . A A . 51 ARG CG 1 1
16 23093 1 1 51 ARG CZ C 16.689 17.981 -9.791 1.00 . A A . 51 ARG CZ 1 1
16 23094 1 1 51 ARG H H 20.002 14.973 -14.077 1.00 . A A . 51 ARG H 1 1
16 23095 1 1 51 ARG HA H 17.651 14.136 -15.328 1.00 . A A . 51 ARG HA 1 1
16 23096 1 1 51 ARG HB2 H 16.486 14.763 -13.298 1.00 . A A . 51 ARG HB2 1 1
16 23097 1 1 51 ARG HB3 H 18.025 14.017 -12.897 1.00 . A A . 51 ARG HB3 1 1
16 23098 1 1 51 ARG HD2 H 16.264 15.842 -11.135 1.00 . A A . 51 ARG HD2 1 1
16 23099 1 1 51 ARG HD3 H 17.773 15.126 -10.569 1.00 . A A . 51 ARG HD3 1 1
16 23100 1 1 51 ARG HE H 18.546 17.372 -10.051 1.00 . A A . 51 ARG HE 1 1
16 23101 1 1 51 ARG HG2 H 18.991 16.168 -12.388 1.00 . A A . 51 ARG HG2 1 1
16 23102 1 1 51 ARG HG3 H 17.529 16.992 -12.932 1.00 . A A . 51 ARG HG3 1 1
16 23103 1 1 51 ARG HH11 H 15.171 16.958 -10.560 1.00 . A A . 51 ARG HH11 1 1
16 23104 1 1 51 ARG HH12 H 14.739 18.370 -9.671 1.00 . A A . 51 ARG HH12 1 1
16 23105 1 1 51 ARG HH21 H 17.983 19.190 -8.877 1.00 . A A . 51 ARG HH21 1 1
16 23106 1 1 51 ARG HH22 H 16.313 19.625 -8.734 1.00 . A A . 51 ARG HH22 1 1
16 23107 1 1 51 ARG N N 19.467 15.026 -14.899 1.00 . A A . 51 ARG N 1 1
16 23108 1 1 51 ARG NE N 17.610 17.177 -10.258 1.00 . A A . 51 ARG NE 1 1
16 23109 1 1 51 ARG NH1 N 15.438 17.750 -10.027 1.00 . A A . 51 ARG NH1 1 1
16 23110 1 1 51 ARG NH2 N 17.021 19.010 -9.079 1.00 . A A . 51 ARG NH2 1 1
16 23111 1 1 51 ARG O O 16.279 16.151 -16.039 1.00 . A A . 51 ARG O 1 1
16 23112 1 1 52 SER C C 17.378 18.708 -17.353 1.00 . A A . 52 SER C 1 1
16 23113 1 1 52 SER CA C 17.430 18.676 -15.818 1.00 . A A . 52 SER CA 1 1
16 23114 1 1 52 SER CB C 18.253 19.867 -15.302 1.00 . A A . 52 SER CB 1 1
16 23115 1 1 52 SER H H 18.867 17.419 -14.868 1.00 . A A . 52 SER H 1 1
16 23116 1 1 52 SER HA H 16.420 18.762 -15.441 1.00 . A A . 52 SER HA 1 1
16 23117 1 1 52 SER HB2 H 18.263 19.852 -14.223 1.00 . A A . 52 SER HB2 1 1
16 23118 1 1 52 SER HB3 H 19.266 19.785 -15.669 1.00 . A A . 52 SER HB3 1 1
16 23119 1 1 52 SER HG H 17.129 20.979 -16.487 1.00 . A A . 52 SER HG 1 1
16 23120 1 1 52 SER N N 17.990 17.410 -15.309 1.00 . A A . 52 SER N 1 1
16 23121 1 1 52 SER O O 16.789 19.617 -17.942 1.00 . A A . 52 SER O 1 1
16 23122 1 1 52 SER OG O 17.714 21.116 -15.730 1.00 . A A . 52 SER OG 1 1
16 23123 1 1 53 LYS C C 17.025 16.541 -19.960 1.00 . A A . 53 LYS C 1 1
16 23124 1 1 53 LYS CA C 17.991 17.634 -19.464 1.00 . A A . 53 LYS CA 1 1
16 23125 1 1 53 LYS CB C 19.411 17.375 -19.994 1.00 . A A . 53 LYS CB 1 1
16 23126 1 1 53 LYS CD C 19.989 19.807 -20.427 1.00 . A A . 53 LYS CD 1 1
16 23127 1 1 53 LYS CE C 20.962 20.952 -20.148 1.00 . A A . 53 LYS CE 1 1
16 23128 1 1 53 LYS CG C 20.395 18.515 -19.716 1.00 . A A . 53 LYS CG 1 1
16 23129 1 1 53 LYS H H 18.491 17.050 -17.483 1.00 . A A . 53 LYS H 1 1
16 23130 1 1 53 LYS HA H 17.650 18.586 -19.850 1.00 . A A . 53 LYS HA 1 1
16 23131 1 1 53 LYS HB2 H 19.796 16.476 -19.533 1.00 . A A . 53 LYS HB2 1 1
16 23132 1 1 53 LYS HB3 H 19.362 17.225 -21.064 1.00 . A A . 53 LYS HB3 1 1
16 23133 1 1 53 LYS HD2 H 19.962 19.627 -21.491 1.00 . A A . 53 LYS HD2 1 1
16 23134 1 1 53 LYS HD3 H 19.003 20.096 -20.087 1.00 . A A . 53 LYS HD3 1 1
16 23135 1 1 53 LYS HE2 H 20.955 21.168 -19.090 1.00 . A A . 53 LYS HE2 1 1
16 23136 1 1 53 LYS HE3 H 21.957 20.646 -20.445 1.00 . A A . 53 LYS HE3 1 1
16 23137 1 1 53 LYS HG2 H 20.429 18.696 -18.651 1.00 . A A . 53 LYS HG2 1 1
16 23138 1 1 53 LYS HG3 H 21.376 18.219 -20.062 1.00 . A A . 53 LYS HG3 1 1
16 23139 1 1 53 LYS HZ1 H 19.588 22.413 -20.751 1.00 . A A . 53 LYS HZ1 1 1
16 23140 1 1 53 LYS HZ2 H 20.769 22.065 -21.912 1.00 . A A . 53 LYS HZ2 1 1
16 23141 1 1 53 LYS HZ3 H 21.167 22.994 -20.557 1.00 . A A . 53 LYS HZ3 1 1
16 23142 1 1 53 LYS N N 18.004 17.727 -18.000 1.00 . A A . 53 LYS N 1 1
16 23143 1 1 53 LYS NZ N 20.597 22.191 -20.893 1.00 . A A . 53 LYS NZ 1 1
16 23144 1 1 53 LYS O O 16.604 16.556 -21.118 1.00 . A A . 53 LYS O 1 1
16 23145 1 1 54 VAL C C 14.271 14.984 -19.368 1.00 . A A . 54 VAL C 1 1
16 23146 1 1 54 VAL CA C 15.737 14.519 -19.442 1.00 . A A . 54 VAL CA 1 1
16 23147 1 1 54 VAL CB C 15.925 13.284 -18.523 1.00 . A A . 54 VAL CB 1 1
16 23148 1 1 54 VAL CG1 C 15.010 12.138 -18.956 1.00 . A A . 54 VAL CG1 1 1
16 23149 1 1 54 VAL CG2 C 17.387 12.838 -18.503 1.00 . A A . 54 VAL CG2 1 1
16 23150 1 1 54 VAL H H 17.014 15.648 -18.169 1.00 . A A . 54 VAL H 1 1
16 23151 1 1 54 VAL HA H 15.958 14.219 -20.459 1.00 . A A . 54 VAL HA 1 1
16 23152 1 1 54 VAL HB H 15.648 13.569 -17.517 1.00 . A A . 54 VAL HB 1 1
16 23153 1 1 54 VAL HG11 H 13.978 12.453 -18.890 1.00 . A A . 54 VAL HG11 1 1
16 23154 1 1 54 VAL HG12 H 15.166 11.286 -18.309 1.00 . A A . 54 VAL HG12 1 1
16 23155 1 1 54 VAL HG13 H 15.236 11.860 -19.975 1.00 . A A . 54 VAL HG13 1 1
16 23156 1 1 54 VAL HG21 H 17.492 11.967 -17.871 1.00 . A A . 54 VAL HG21 1 1
16 23157 1 1 54 VAL HG22 H 18.005 13.637 -18.117 1.00 . A A . 54 VAL HG22 1 1
16 23158 1 1 54 VAL HG23 H 17.705 12.593 -19.507 1.00 . A A . 54 VAL HG23 1 1
16 23159 1 1 54 VAL N N 16.662 15.605 -19.082 1.00 . A A . 54 VAL N 1 1
16 23160 1 1 54 VAL O O 13.833 15.530 -18.354 1.00 . A A . 54 VAL O 1 1
16 23161 1 1 55 LYS C C 11.160 14.028 -20.809 1.00 . A A . 55 LYS C 1 1
16 23162 1 1 55 LYS CA C 12.114 15.199 -20.509 1.00 . A A . 55 LYS CA 1 1
16 23163 1 1 55 LYS CB C 11.963 16.279 -21.590 1.00 . A A . 55 LYS CB 1 1
16 23164 1 1 55 LYS CD C 10.226 17.697 -20.417 1.00 . A A . 55 LYS CD 1 1
16 23165 1 1 55 LYS CE C 11.153 18.895 -20.245 1.00 . A A . 55 LYS CE 1 1
16 23166 1 1 55 LYS CG C 10.567 16.890 -21.668 1.00 . A A . 55 LYS CG 1 1
16 23167 1 1 55 LYS H H 13.903 14.297 -21.213 1.00 . A A . 55 LYS H 1 1
16 23168 1 1 55 LYS HA H 11.851 15.625 -19.551 1.00 . A A . 55 LYS HA 1 1
16 23169 1 1 55 LYS HB2 H 12.671 17.074 -21.392 1.00 . A A . 55 LYS HB2 1 1
16 23170 1 1 55 LYS HB3 H 12.195 15.842 -22.550 1.00 . A A . 55 LYS HB3 1 1
16 23171 1 1 55 LYS HD2 H 9.208 18.052 -20.496 1.00 . A A . 55 LYS HD2 1 1
16 23172 1 1 55 LYS HD3 H 10.315 17.056 -19.551 1.00 . A A . 55 LYS HD3 1 1
16 23173 1 1 55 LYS HE2 H 12.161 18.539 -20.088 1.00 . A A . 55 LYS HE2 1 1
16 23174 1 1 55 LYS HE3 H 11.121 19.492 -21.146 1.00 . A A . 55 LYS HE3 1 1
16 23175 1 1 55 LYS HG2 H 10.520 17.543 -22.527 1.00 . A A . 55 LYS HG2 1 1
16 23176 1 1 55 LYS HG3 H 9.841 16.094 -21.782 1.00 . A A . 55 LYS HG3 1 1
16 23177 1 1 55 LYS HZ1 H 9.784 20.084 -19.211 1.00 . A A . 55 LYS HZ1 1 1
16 23178 1 1 55 LYS HZ2 H 11.394 20.567 -19.019 1.00 . A A . 55 LYS HZ2 1 1
16 23179 1 1 55 LYS HZ3 H 10.816 19.201 -18.205 1.00 . A A . 55 LYS HZ3 1 1
16 23180 1 1 55 LYS N N 13.513 14.760 -20.442 1.00 . A A . 55 LYS N 1 1
16 23181 1 1 55 LYS NZ N 10.760 19.744 -19.090 1.00 . A A . 55 LYS NZ 1 1
16 23182 1 1 55 LYS O O 11.233 13.407 -21.873 1.00 . A A . 55 LYS O 1 1
16 23183 1 1 56 ILE C C 7.981 13.267 -20.727 1.00 . A A . 56 ILE C 1 1
16 23184 1 1 56 ILE CA C 9.248 12.692 -20.068 1.00 . A A . 56 ILE CA 1 1
16 23185 1 1 56 ILE CB C 8.875 12.007 -18.726 1.00 . A A . 56 ILE CB 1 1
16 23186 1 1 56 ILE CD1 C 9.835 10.584 -16.821 1.00 . A A . 56 ILE CD1 1 1
16 23187 1 1 56 ILE CG1 C 10.105 11.297 -18.132 1.00 . A A . 56 ILE CG1 1 1
16 23188 1 1 56 ILE CG2 C 7.718 11.025 -18.921 1.00 . A A . 56 ILE CG2 1 1
16 23189 1 1 56 ILE H H 10.283 14.225 -19.020 1.00 . A A . 56 ILE H 1 1
16 23190 1 1 56 ILE HA H 9.670 11.940 -20.724 1.00 . A A . 56 ILE HA 1 1
16 23191 1 1 56 ILE HB H 8.547 12.775 -18.038 1.00 . A A . 56 ILE HB 1 1
16 23192 1 1 56 ILE HD11 H 9.468 11.291 -16.091 1.00 . A A . 56 ILE HD11 1 1
16 23193 1 1 56 ILE HD12 H 10.750 10.138 -16.461 1.00 . A A . 56 ILE HD12 1 1
16 23194 1 1 56 ILE HD13 H 9.097 9.810 -16.976 1.00 . A A . 56 ILE HD13 1 1
16 23195 1 1 56 ILE HG12 H 10.465 10.562 -18.836 1.00 . A A . 56 ILE HG12 1 1
16 23196 1 1 56 ILE HG13 H 10.881 12.028 -17.955 1.00 . A A . 56 ILE HG13 1 1
16 23197 1 1 56 ILE HG21 H 7.977 10.307 -19.685 1.00 . A A . 56 ILE HG21 1 1
16 23198 1 1 56 ILE HG22 H 6.831 11.564 -19.222 1.00 . A A . 56 ILE HG22 1 1
16 23199 1 1 56 ILE HG23 H 7.523 10.507 -17.993 1.00 . A A . 56 ILE HG23 1 1
16 23200 1 1 56 ILE N N 10.263 13.733 -19.871 1.00 . A A . 56 ILE N 1 1
16 23201 1 1 56 ILE O O 7.192 13.969 -20.086 1.00 . A A . 56 ILE O 1 1
16 23202 1 1 57 GLU C C 5.379 12.673 -22.619 1.00 . A A . 57 GLU C 1 1
16 23203 1 1 57 GLU CA C 6.671 13.499 -22.794 1.00 . A A . 57 GLU CA 1 1
16 23204 1 1 57 GLU CB C 7.058 13.559 -24.284 1.00 . A A . 57 GLU CB 1 1
16 23205 1 1 57 GLU CD C 7.874 15.967 -24.516 1.00 . A A . 57 GLU CD 1 1
16 23206 1 1 57 GLU CG C 8.236 14.487 -24.590 1.00 . A A . 57 GLU CG 1 1
16 23207 1 1 57 GLU H H 8.430 12.358 -22.449 1.00 . A A . 57 GLU H 1 1
16 23208 1 1 57 GLU HA H 6.484 14.505 -22.447 1.00 . A A . 57 GLU HA 1 1
16 23209 1 1 57 GLU HB2 H 7.320 12.563 -24.615 1.00 . A A . 57 GLU HB2 1 1
16 23210 1 1 57 GLU HB3 H 6.203 13.899 -24.853 1.00 . A A . 57 GLU HB3 1 1
16 23211 1 1 57 GLU HG2 H 9.026 14.293 -23.878 1.00 . A A . 57 GLU HG2 1 1
16 23212 1 1 57 GLU HG3 H 8.597 14.268 -25.586 1.00 . A A . 57 GLU HG3 1 1
16 23213 1 1 57 GLU N N 7.793 12.959 -22.011 1.00 . A A . 57 GLU N 1 1
16 23214 1 1 57 GLU O O 4.278 13.225 -22.643 1.00 . A A . 57 GLU O 1 1
16 23215 1 1 57 GLU OE1 O 7.640 16.481 -23.404 1.00 . A A . 57 GLU OE1 1 1
16 23216 1 1 57 GLU OE2 O 7.827 16.628 -25.577 1.00 . A A . 57 GLU OE2 1 1
16 23217 1 1 58 GLU C C 4.673 9.252 -21.411 1.00 . A A . 58 GLU C 1 1
16 23218 1 1 58 GLU CA C 4.359 10.455 -22.325 1.00 . A A . 58 GLU CA 1 1
16 23219 1 1 58 GLU CB C 3.940 9.968 -23.722 1.00 . A A . 58 GLU CB 1 1
16 23220 1 1 58 GLU CD C 2.232 8.747 -25.144 1.00 . A A . 58 GLU CD 1 1
16 23221 1 1 58 GLU CG C 2.686 9.099 -23.735 1.00 . A A . 58 GLU CG 1 1
16 23222 1 1 58 GLU H H 6.419 10.975 -22.414 1.00 . A A . 58 GLU H 1 1
16 23223 1 1 58 GLU HA H 3.544 11.017 -21.890 1.00 . A A . 58 GLU HA 1 1
16 23224 1 1 58 GLU HB2 H 3.757 10.831 -24.348 1.00 . A A . 58 GLU HB2 1 1
16 23225 1 1 58 GLU HB3 H 4.753 9.397 -24.147 1.00 . A A . 58 GLU HB3 1 1
16 23226 1 1 58 GLU HG2 H 2.893 8.185 -23.197 1.00 . A A . 58 GLU HG2 1 1
16 23227 1 1 58 GLU HG3 H 1.888 9.633 -23.237 1.00 . A A . 58 GLU HG3 1 1
16 23228 1 1 58 GLU N N 5.518 11.356 -22.449 1.00 . A A . 58 GLU N 1 1
16 23229 1 1 58 GLU O O 5.817 8.798 -21.341 1.00 . A A . 58 GLU O 1 1
16 23230 1 1 58 GLU OE1 O 1.790 9.661 -25.872 1.00 . A A . 58 GLU OE1 1 1
16 23231 1 1 58 GLU OE2 O 2.302 7.561 -25.532 1.00 . A A . 58 GLU OE2 1 1
16 23232 1 1 59 ILE C C 2.702 6.551 -19.989 1.00 . A A . 59 ILE C 1 1
16 23233 1 1 59 ILE CA C 3.816 7.600 -19.790 1.00 . A A . 59 ILE CA 1 1
16 23234 1 1 59 ILE CB C 3.808 8.056 -18.302 1.00 . A A . 59 ILE CB 1 1
16 23235 1 1 59 ILE CD1 C 5.005 9.550 -16.595 1.00 . A A . 59 ILE CD1 1 1
16 23236 1 1 59 ILE CG1 C 4.960 9.038 -18.023 1.00 . A A . 59 ILE CG1 1 1
16 23237 1 1 59 ILE CG2 C 3.895 6.846 -17.368 1.00 . A A . 59 ILE CG2 1 1
16 23238 1 1 59 ILE H H 2.764 9.146 -20.809 1.00 . A A . 59 ILE H 1 1
16 23239 1 1 59 ILE HA H 4.772 7.136 -19.998 1.00 . A A . 59 ILE HA 1 1
16 23240 1 1 59 ILE HB H 2.868 8.555 -18.111 1.00 . A A . 59 ILE HB 1 1
16 23241 1 1 59 ILE HD11 H 5.148 8.721 -15.917 1.00 . A A . 59 ILE HD11 1 1
16 23242 1 1 59 ILE HD12 H 4.078 10.053 -16.361 1.00 . A A . 59 ILE HD12 1 1
16 23243 1 1 59 ILE HD13 H 5.826 10.244 -16.490 1.00 . A A . 59 ILE HD13 1 1
16 23244 1 1 59 ILE HG12 H 5.900 8.546 -18.223 1.00 . A A . 59 ILE HG12 1 1
16 23245 1 1 59 ILE HG13 H 4.862 9.892 -18.678 1.00 . A A . 59 ILE HG13 1 1
16 23246 1 1 59 ILE HG21 H 4.800 6.294 -17.576 1.00 . A A . 59 ILE HG21 1 1
16 23247 1 1 59 ILE HG22 H 3.039 6.205 -17.524 1.00 . A A . 59 ILE HG22 1 1
16 23248 1 1 59 ILE HG23 H 3.908 7.182 -16.339 1.00 . A A . 59 ILE HG23 1 1
16 23249 1 1 59 ILE N N 3.654 8.745 -20.707 1.00 . A A . 59 ILE N 1 1
16 23250 1 1 59 ILE O O 1.521 6.893 -20.057 1.00 . A A . 59 ILE O 1 1
16 23251 1 1 60 GLU C C 2.334 3.150 -19.040 1.00 . A A . 60 GLU C 1 1
16 23252 1 1 60 GLU CA C 2.116 4.173 -20.167 1.00 . A A . 60 GLU CA 1 1
16 23253 1 1 60 GLU CB C 2.231 3.462 -21.523 1.00 . A A . 60 GLU CB 1 1
16 23254 1 1 60 GLU CD C 1.996 3.586 -24.038 1.00 . A A . 60 GLU CD 1 1
16 23255 1 1 60 GLU CG C 1.911 4.346 -22.722 1.00 . A A . 60 GLU CG 1 1
16 23256 1 1 60 GLU H H 4.043 5.069 -20.101 1.00 . A A . 60 GLU H 1 1
16 23257 1 1 60 GLU HA H 1.121 4.589 -20.071 1.00 . A A . 60 GLU HA 1 1
16 23258 1 1 60 GLU HB2 H 3.240 3.095 -21.638 1.00 . A A . 60 GLU HB2 1 1
16 23259 1 1 60 GLU HB3 H 1.550 2.621 -21.533 1.00 . A A . 60 GLU HB3 1 1
16 23260 1 1 60 GLU HG2 H 0.907 4.735 -22.610 1.00 . A A . 60 GLU HG2 1 1
16 23261 1 1 60 GLU HG3 H 2.612 5.170 -22.745 1.00 . A A . 60 GLU HG3 1 1
16 23262 1 1 60 GLU N N 3.084 5.277 -20.078 1.00 . A A . 60 GLU N 1 1
16 23263 1 1 60 GLU O O 3.465 2.774 -18.751 1.00 . A A . 60 GLU O 1 1
16 23264 1 1 60 GLU OE1 O 1.009 2.919 -24.411 1.00 . A A . 60 GLU OE1 1 1
16 23265 1 1 60 GLU OE2 O 3.056 3.633 -24.698 1.00 . A A . 60 GLU OE2 1 1
16 23266 1 1 61 GLU C C 1.014 0.288 -17.907 1.00 . A A . 61 GLU C 1 1
16 23267 1 1 61 GLU CA C 1.329 1.687 -17.348 1.00 . A A . 61 GLU CA 1 1
16 23268 1 1 61 GLU CB C 0.354 2.043 -16.216 1.00 . A A . 61 GLU CB 1 1
16 23269 1 1 61 GLU CD C -0.541 1.505 -13.908 1.00 . A A . 61 GLU CD 1 1
16 23270 1 1 61 GLU CG C 0.445 1.124 -15.003 1.00 . A A . 61 GLU CG 1 1
16 23271 1 1 61 GLU H H 0.371 3.058 -18.665 1.00 . A A . 61 GLU H 1 1
16 23272 1 1 61 GLU HA H 2.338 1.689 -16.955 1.00 . A A . 61 GLU HA 1 1
16 23273 1 1 61 GLU HB2 H 0.559 3.052 -15.889 1.00 . A A . 61 GLU HB2 1 1
16 23274 1 1 61 GLU HB3 H -0.657 2.000 -16.599 1.00 . A A . 61 GLU HB3 1 1
16 23275 1 1 61 GLU HG2 H 0.241 0.110 -15.317 1.00 . A A . 61 GLU HG2 1 1
16 23276 1 1 61 GLU HG3 H 1.447 1.178 -14.599 1.00 . A A . 61 GLU HG3 1 1
16 23277 1 1 61 GLU N N 1.250 2.701 -18.411 1.00 . A A . 61 GLU N 1 1
16 23278 1 1 61 GLU O O -0.085 0.042 -18.413 1.00 . A A . 61 GLU O 1 1
16 23279 1 1 61 GLU OE1 O -0.228 2.406 -13.099 1.00 . A A . 61 GLU OE1 1 1
16 23280 1 1 61 GLU OE2 O -1.638 0.909 -13.855 1.00 . A A . 61 GLU OE2 1 1
16 23281 1 1 62 ILE C C 2.074 -3.092 -17.381 1.00 . A A . 62 ILE C 1 1
16 23282 1 1 62 ILE CA C 1.836 -1.969 -18.408 1.00 . A A . 62 ILE CA 1 1
16 23283 1 1 62 ILE CB C 2.806 -2.165 -19.604 1.00 . A A . 62 ILE CB 1 1
16 23284 1 1 62 ILE CD1 C 5.288 -2.262 -20.246 1.00 . A A . 62 ILE CD1 1 1
16 23285 1 1 62 ILE CG1 C 4.271 -2.053 -19.141 1.00 . A A . 62 ILE CG1 1 1
16 23286 1 1 62 ILE CG2 C 2.511 -1.148 -20.707 1.00 . A A . 62 ILE CG2 1 1
16 23287 1 1 62 ILE H H 2.810 -0.402 -17.348 1.00 . A A . 62 ILE H 1 1
16 23288 1 1 62 ILE HA H 0.824 -2.060 -18.782 1.00 . A A . 62 ILE HA 1 1
16 23289 1 1 62 ILE HB H 2.639 -3.154 -20.010 1.00 . A A . 62 ILE HB 1 1
16 23290 1 1 62 ILE HD11 H 5.168 -3.250 -20.667 1.00 . A A . 62 ILE HD11 1 1
16 23291 1 1 62 ILE HD12 H 6.285 -2.164 -19.842 1.00 . A A . 62 ILE HD12 1 1
16 23292 1 1 62 ILE HD13 H 5.141 -1.520 -21.018 1.00 . A A . 62 ILE HD13 1 1
16 23293 1 1 62 ILE HG12 H 4.439 -1.070 -18.724 1.00 . A A . 62 ILE HG12 1 1
16 23294 1 1 62 ILE HG13 H 4.457 -2.796 -18.377 1.00 . A A . 62 ILE HG13 1 1
16 23295 1 1 62 ILE HG21 H 3.197 -1.296 -21.530 1.00 . A A . 62 ILE HG21 1 1
16 23296 1 1 62 ILE HG22 H 2.630 -0.148 -20.317 1.00 . A A . 62 ILE HG22 1 1
16 23297 1 1 62 ILE HG23 H 1.497 -1.280 -21.057 1.00 . A A . 62 ILE HG23 1 1
16 23298 1 1 62 ILE N N 1.980 -0.628 -17.821 1.00 . A A . 62 ILE N 1 1
16 23299 1 1 62 ILE O O 2.548 -2.854 -16.267 1.00 . A A . 62 ILE O 1 1
16 23300 1 1 63 SER C C 3.339 -6.054 -16.985 1.00 . A A . 63 SER C 1 1
16 23301 1 1 63 SER CA C 1.901 -5.502 -16.918 1.00 . A A . 63 SER CA 1 1
16 23302 1 1 63 SER CB C 0.916 -6.606 -17.340 1.00 . A A . 63 SER CB 1 1
16 23303 1 1 63 SER H H 1.353 -4.434 -18.673 1.00 . A A . 63 SER H 1 1
16 23304 1 1 63 SER HA H 1.682 -5.207 -15.901 1.00 . A A . 63 SER HA 1 1
16 23305 1 1 63 SER HB2 H 1.187 -6.977 -18.320 1.00 . A A . 63 SER HB2 1 1
16 23306 1 1 63 SER HB3 H 0.960 -7.416 -16.627 1.00 . A A . 63 SER HB3 1 1
16 23307 1 1 63 SER HG H -1.032 -6.836 -17.183 1.00 . A A . 63 SER HG 1 1
16 23308 1 1 63 SER N N 1.737 -4.319 -17.778 1.00 . A A . 63 SER N 1 1
16 23309 1 1 63 SER O O 3.930 -6.129 -18.064 1.00 . A A . 63 SER O 1 1
16 23310 1 1 63 SER OG O -0.418 -6.120 -17.396 1.00 . A A . 63 SER OG 1 1
16 23311 1 1 64 PRO C C 5.537 -8.182 -16.742 1.00 . A A . 64 PRO C 1 1
16 23312 1 1 64 PRO CA C 5.294 -7.009 -15.775 1.00 . A A . 64 PRO CA 1 1
16 23313 1 1 64 PRO CB C 5.438 -7.482 -14.314 1.00 . A A . 64 PRO CB 1 1
16 23314 1 1 64 PRO CD C 3.288 -6.448 -14.504 1.00 . A A . 64 PRO CD 1 1
16 23315 1 1 64 PRO CG C 4.048 -7.512 -13.764 1.00 . A A . 64 PRO CG 1 1
16 23316 1 1 64 PRO HA H 6.023 -6.233 -15.975 1.00 . A A . 64 PRO HA 1 1
16 23317 1 1 64 PRO HB2 H 5.893 -8.462 -14.288 1.00 . A A . 64 PRO HB2 1 1
16 23318 1 1 64 PRO HB3 H 6.059 -6.785 -13.769 1.00 . A A . 64 PRO HB3 1 1
16 23319 1 1 64 PRO HD2 H 2.240 -6.702 -14.563 1.00 . A A . 64 PRO HD2 1 1
16 23320 1 1 64 PRO HD3 H 3.419 -5.484 -14.030 1.00 . A A . 64 PRO HD3 1 1
16 23321 1 1 64 PRO HG2 H 3.603 -8.483 -13.940 1.00 . A A . 64 PRO HG2 1 1
16 23322 1 1 64 PRO HG3 H 4.065 -7.294 -12.705 1.00 . A A . 64 PRO HG3 1 1
16 23323 1 1 64 PRO N N 3.916 -6.470 -15.836 1.00 . A A . 64 PRO N 1 1
16 23324 1 1 64 PRO O O 6.637 -8.353 -17.270 1.00 . A A . 64 PRO O 1 1
16 23325 1 1 65 GLU C C 4.596 -9.825 -19.331 1.00 . A A . 65 GLU C 1 1
16 23326 1 1 65 GLU CA C 4.600 -10.168 -17.828 1.00 . A A . 65 GLU CA 1 1
16 23327 1 1 65 GLU CB C 3.449 -11.132 -17.508 1.00 . A A . 65 GLU CB 1 1
16 23328 1 1 65 GLU CD C 0.944 -11.510 -17.398 1.00 . A A . 65 GLU CD 1 1
16 23329 1 1 65 GLU CG C 2.063 -10.524 -17.698 1.00 . A A . 65 GLU CG 1 1
16 23330 1 1 65 GLU H H 3.641 -8.770 -16.548 1.00 . A A . 65 GLU H 1 1
16 23331 1 1 65 GLU HA H 5.533 -10.659 -17.593 1.00 . A A . 65 GLU HA 1 1
16 23332 1 1 65 GLU HB2 H 3.530 -11.998 -18.151 1.00 . A A . 65 GLU HB2 1 1
16 23333 1 1 65 GLU HB3 H 3.541 -11.451 -16.479 1.00 . A A . 65 GLU HB3 1 1
16 23334 1 1 65 GLU HG2 H 1.964 -9.674 -17.037 1.00 . A A . 65 GLU HG2 1 1
16 23335 1 1 65 GLU HG3 H 1.967 -10.189 -18.723 1.00 . A A . 65 GLU HG3 1 1
16 23336 1 1 65 GLU N N 4.498 -8.978 -16.973 1.00 . A A . 65 GLU N 1 1
16 23337 1 1 65 GLU O O 4.786 -10.706 -20.172 1.00 . A A . 65 GLU O 1 1
16 23338 1 1 65 GLU OE1 O 0.591 -12.307 -18.293 1.00 . A A . 65 GLU OE1 1 1
16 23339 1 1 65 GLU OE2 O 0.423 -11.508 -16.261 1.00 . A A . 65 GLU OE2 1 1
16 23340 1 1 66 GLU C C 5.403 -7.115 -21.462 1.00 . A A . 66 GLU C 1 1
16 23341 1 1 66 GLU CA C 4.301 -8.121 -21.076 1.00 . A A . 66 GLU CA 1 1
16 23342 1 1 66 GLU CB C 2.918 -7.499 -21.346 1.00 . A A . 66 GLU CB 1 1
16 23343 1 1 66 GLU CD C 1.857 -9.661 -22.165 1.00 . A A . 66 GLU CD 1 1
16 23344 1 1 66 GLU CG C 1.753 -8.478 -21.208 1.00 . A A . 66 GLU CG 1 1
16 23345 1 1 66 GLU H H 4.305 -7.878 -18.960 1.00 . A A . 66 GLU H 1 1
16 23346 1 1 66 GLU HA H 4.409 -8.999 -21.698 1.00 . A A . 66 GLU HA 1 1
16 23347 1 1 66 GLU HB2 H 2.760 -6.688 -20.649 1.00 . A A . 66 GLU HB2 1 1
16 23348 1 1 66 GLU HB3 H 2.905 -7.100 -22.352 1.00 . A A . 66 GLU HB3 1 1
16 23349 1 1 66 GLU HG2 H 1.733 -8.852 -20.194 1.00 . A A . 66 GLU HG2 1 1
16 23350 1 1 66 GLU HG3 H 0.830 -7.950 -21.410 1.00 . A A . 66 GLU HG3 1 1
16 23351 1 1 66 GLU N N 4.394 -8.549 -19.669 1.00 . A A . 66 GLU N 1 1
16 23352 1 1 66 GLU O O 5.346 -6.510 -22.534 1.00 . A A . 66 GLU O 1 1
16 23353 1 1 66 GLU OE1 O 1.911 -9.435 -23.397 1.00 . A A . 66 GLU OE1 1 1
16 23354 1 1 66 GLU OE2 O 1.889 -10.820 -21.695 1.00 . A A . 66 GLU OE2 1 1
16 23355 1 1 67 VAL C C 8.456 -6.435 -21.941 1.00 . A A . 67 VAL C 1 1
16 23356 1 1 67 VAL CA C 7.485 -5.979 -20.835 1.00 . A A . 67 VAL CA 1 1
16 23357 1 1 67 VAL CB C 8.282 -5.727 -19.531 1.00 . A A . 67 VAL CB 1 1
16 23358 1 1 67 VAL CG1 C 9.348 -4.650 -19.730 1.00 . A A . 67 VAL CG1 1 1
16 23359 1 1 67 VAL CG2 C 7.340 -5.358 -18.390 1.00 . A A . 67 VAL CG2 1 1
16 23360 1 1 67 VAL H H 6.434 -7.509 -19.796 1.00 . A A . 67 VAL H 1 1
16 23361 1 1 67 VAL HA H 7.027 -5.045 -21.136 1.00 . A A . 67 VAL HA 1 1
16 23362 1 1 67 VAL HB H 8.785 -6.647 -19.264 1.00 . A A . 67 VAL HB 1 1
16 23363 1 1 67 VAL HG11 H 8.877 -3.722 -20.025 1.00 . A A . 67 VAL HG11 1 1
16 23364 1 1 67 VAL HG12 H 10.039 -4.962 -20.499 1.00 . A A . 67 VAL HG12 1 1
16 23365 1 1 67 VAL HG13 H 9.886 -4.500 -18.805 1.00 . A A . 67 VAL HG13 1 1
16 23366 1 1 67 VAL HG21 H 7.909 -5.214 -17.482 1.00 . A A . 67 VAL HG21 1 1
16 23367 1 1 67 VAL HG22 H 6.625 -6.155 -18.241 1.00 . A A . 67 VAL HG22 1 1
16 23368 1 1 67 VAL HG23 H 6.815 -4.446 -18.634 1.00 . A A . 67 VAL HG23 1 1
16 23369 1 1 67 VAL N N 6.408 -6.957 -20.603 1.00 . A A . 67 VAL N 1 1
16 23370 1 1 67 VAL O O 8.827 -7.608 -22.010 1.00 . A A . 67 VAL O 1 1
16 23371 1 1 68 GLN C C 11.277 -5.706 -23.408 1.00 . A A . 68 GLN C 1 1
16 23372 1 1 68 GLN CA C 9.817 -5.818 -23.883 1.00 . A A . 68 GLN CA 1 1
16 23373 1 1 68 GLN CB C 9.577 -4.892 -25.086 1.00 . A A . 68 GLN CB 1 1
16 23374 1 1 68 GLN CD C 7.956 -6.411 -26.315 1.00 . A A . 68 GLN CD 1 1
16 23375 1 1 68 GLN CG C 8.192 -5.038 -25.710 1.00 . A A . 68 GLN CG 1 1
16 23376 1 1 68 GLN H H 8.543 -4.579 -22.706 1.00 . A A . 68 GLN H 1 1
16 23377 1 1 68 GLN HA H 9.634 -6.838 -24.189 1.00 . A A . 68 GLN HA 1 1
16 23378 1 1 68 GLN HB2 H 9.695 -3.867 -24.764 1.00 . A A . 68 GLN HB2 1 1
16 23379 1 1 68 GLN HB3 H 10.316 -5.106 -25.846 1.00 . A A . 68 GLN HB3 1 1
16 23380 1 1 68 GLN HE21 H 8.657 -5.802 -28.064 1.00 . A A . 68 GLN HE21 1 1
16 23381 1 1 68 GLN HE22 H 8.131 -7.444 -27.987 1.00 . A A . 68 GLN HE22 1 1
16 23382 1 1 68 GLN HG2 H 7.447 -4.869 -24.946 1.00 . A A . 68 GLN HG2 1 1
16 23383 1 1 68 GLN HG3 H 8.079 -4.294 -26.486 1.00 . A A . 68 GLN HG3 1 1
16 23384 1 1 68 GLN N N 8.875 -5.503 -22.800 1.00 . A A . 68 GLN N 1 1
16 23385 1 1 68 GLN NE2 N 8.284 -6.569 -27.581 1.00 . A A . 68 GLN NE2 1 1
16 23386 1 1 68 GLN O O 12.155 -6.428 -23.892 1.00 . A A . 68 GLN O 1 1
16 23387 1 1 68 GLN OE1 O 7.482 -7.324 -25.652 1.00 . A A . 68 GLN OE1 1 1
16 23388 1 1 69 ASP C C 13.317 -5.879 -21.110 1.00 . A A . 69 ASP C 1 1
16 23389 1 1 69 ASP CA C 12.872 -4.623 -21.894 1.00 . A A . 69 ASP CA 1 1
16 23390 1 1 69 ASP CB C 12.898 -3.393 -20.978 1.00 . A A . 69 ASP CB 1 1
16 23391 1 1 69 ASP CG C 14.308 -3.023 -20.549 1.00 . A A . 69 ASP CG 1 1
16 23392 1 1 69 ASP H H 10.794 -4.235 -22.135 1.00 . A A . 69 ASP H 1 1
16 23393 1 1 69 ASP HA H 13.556 -4.461 -22.717 1.00 . A A . 69 ASP HA 1 1
16 23394 1 1 69 ASP HB2 H 12.466 -2.552 -21.503 1.00 . A A . 69 ASP HB2 1 1
16 23395 1 1 69 ASP HB3 H 12.311 -3.597 -20.093 1.00 . A A . 69 ASP HB3 1 1
16 23396 1 1 69 ASP N N 11.530 -4.803 -22.459 1.00 . A A . 69 ASP N 1 1
16 23397 1 1 69 ASP O O 12.642 -6.308 -20.172 1.00 . A A . 69 ASP O 1 1
16 23398 1 1 69 ASP OD1 O 14.815 -3.616 -19.576 1.00 . A A . 69 ASP OD1 1 1
16 23399 1 1 69 ASP OD2 O 14.921 -2.144 -21.193 1.00 . A A . 69 ASP OD2 1 1
16 23400 1 1 70 PRO C C 15.441 -7.523 -19.405 1.00 . A A . 70 PRO C 1 1
16 23401 1 1 70 PRO CA C 14.944 -7.726 -20.848 1.00 . A A . 70 PRO CA 1 1
16 23402 1 1 70 PRO CB C 16.099 -8.157 -21.762 1.00 . A A . 70 PRO CB 1 1
16 23403 1 1 70 PRO CD C 15.377 -6.016 -22.543 1.00 . A A . 70 PRO CD 1 1
16 23404 1 1 70 PRO CG C 16.595 -6.885 -22.361 1.00 . A A . 70 PRO CG 1 1
16 23405 1 1 70 PRO HA H 14.175 -8.488 -20.854 1.00 . A A . 70 PRO HA 1 1
16 23406 1 1 70 PRO HB2 H 16.865 -8.650 -21.180 1.00 . A A . 70 PRO HB2 1 1
16 23407 1 1 70 PRO HB3 H 15.730 -8.833 -22.522 1.00 . A A . 70 PRO HB3 1 1
16 23408 1 1 70 PRO HD2 H 15.631 -4.974 -22.402 1.00 . A A . 70 PRO HD2 1 1
16 23409 1 1 70 PRO HD3 H 14.942 -6.172 -23.519 1.00 . A A . 70 PRO HD3 1 1
16 23410 1 1 70 PRO HG2 H 17.300 -6.411 -21.692 1.00 . A A . 70 PRO HG2 1 1
16 23411 1 1 70 PRO HG3 H 17.060 -7.085 -23.316 1.00 . A A . 70 PRO HG3 1 1
16 23412 1 1 70 PRO N N 14.462 -6.484 -21.482 1.00 . A A . 70 PRO N 1 1
16 23413 1 1 70 PRO O O 15.228 -8.377 -18.539 1.00 . A A . 70 PRO O 1 1
16 23414 1 1 71 VAL C C 15.582 -5.974 -16.754 1.00 . A A . 71 VAL C 1 1
16 23415 1 1 71 VAL CA C 16.671 -6.098 -17.831 1.00 . A A . 71 VAL CA 1 1
16 23416 1 1 71 VAL CB C 17.510 -4.792 -17.858 1.00 . A A . 71 VAL CB 1 1
16 23417 1 1 71 VAL CG1 C 18.152 -4.519 -16.495 1.00 . A A . 71 VAL CG1 1 1
16 23418 1 1 71 VAL CG2 C 18.569 -4.858 -18.961 1.00 . A A . 71 VAL CG2 1 1
16 23419 1 1 71 VAL H H 16.162 -5.714 -19.859 1.00 . A A . 71 VAL H 1 1
16 23420 1 1 71 VAL HA H 17.328 -6.918 -17.571 1.00 . A A . 71 VAL HA 1 1
16 23421 1 1 71 VAL HB H 16.842 -3.969 -18.082 1.00 . A A . 71 VAL HB 1 1
16 23422 1 1 71 VAL HG11 H 18.821 -5.329 -16.240 1.00 . A A . 71 VAL HG11 1 1
16 23423 1 1 71 VAL HG12 H 17.382 -4.441 -15.739 1.00 . A A . 71 VAL HG12 1 1
16 23424 1 1 71 VAL HG13 H 18.709 -3.594 -16.534 1.00 . A A . 71 VAL HG13 1 1
16 23425 1 1 71 VAL HG21 H 19.134 -3.937 -18.977 1.00 . A A . 71 VAL HG21 1 1
16 23426 1 1 71 VAL HG22 H 18.088 -5.000 -19.919 1.00 . A A . 71 VAL HG22 1 1
16 23427 1 1 71 VAL HG23 H 19.240 -5.685 -18.771 1.00 . A A . 71 VAL HG23 1 1
16 23428 1 1 71 VAL N N 16.089 -6.386 -19.150 1.00 . A A . 71 VAL N 1 1
16 23429 1 1 71 VAL O O 15.638 -6.638 -15.712 1.00 . A A . 71 VAL O 1 1
16 23430 1 1 72 VAL C C 12.583 -6.139 -15.963 1.00 . A A . 72 VAL C 1 1
16 23431 1 1 72 VAL CA C 13.483 -4.901 -16.089 1.00 . A A . 72 VAL CA 1 1
16 23432 1 1 72 VAL CB C 12.631 -3.684 -16.525 1.00 . A A . 72 VAL CB 1 1
16 23433 1 1 72 VAL CG1 C 11.452 -3.466 -15.578 1.00 . A A . 72 VAL CG1 1 1
16 23434 1 1 72 VAL CG2 C 13.502 -2.433 -16.610 1.00 . A A . 72 VAL CG2 1 1
16 23435 1 1 72 VAL H H 14.618 -4.614 -17.862 1.00 . A A . 72 VAL H 1 1
16 23436 1 1 72 VAL HA H 13.907 -4.682 -15.116 1.00 . A A . 72 VAL HA 1 1
16 23437 1 1 72 VAL HB H 12.233 -3.883 -17.511 1.00 . A A . 72 VAL HB 1 1
16 23438 1 1 72 VAL HG11 H 10.838 -4.355 -15.557 1.00 . A A . 72 VAL HG11 1 1
16 23439 1 1 72 VAL HG12 H 10.860 -2.629 -15.923 1.00 . A A . 72 VAL HG12 1 1
16 23440 1 1 72 VAL HG13 H 11.820 -3.261 -14.584 1.00 . A A . 72 VAL HG13 1 1
16 23441 1 1 72 VAL HG21 H 13.985 -2.259 -15.657 1.00 . A A . 72 VAL HG21 1 1
16 23442 1 1 72 VAL HG22 H 12.889 -1.581 -16.864 1.00 . A A . 72 VAL HG22 1 1
16 23443 1 1 72 VAL HG23 H 14.255 -2.571 -17.373 1.00 . A A . 72 VAL HG23 1 1
16 23444 1 1 72 VAL N N 14.594 -5.122 -17.019 1.00 . A A . 72 VAL N 1 1
16 23445 1 1 72 VAL O O 12.233 -6.552 -14.855 1.00 . A A . 72 VAL O 1 1
16 23446 1 1 73 LYS C C 11.968 -9.050 -16.238 1.00 . A A . 73 LYS C 1 1
16 23447 1 1 73 LYS CA C 11.346 -7.924 -17.082 1.00 . A A . 73 LYS CA 1 1
16 23448 1 1 73 LYS CB C 11.068 -8.425 -18.511 1.00 . A A . 73 LYS CB 1 1
16 23449 1 1 73 LYS CD C 9.645 -9.922 -20.010 1.00 . A A . 73 LYS CD 1 1
16 23450 1 1 73 LYS CE C 10.661 -10.929 -20.543 1.00 . A A . 73 LYS CE 1 1
16 23451 1 1 73 LYS CG C 9.951 -9.467 -18.580 1.00 . A A . 73 LYS CG 1 1
16 23452 1 1 73 LYS H H 12.530 -6.385 -17.956 1.00 . A A . 73 LYS H 1 1
16 23453 1 1 73 LYS HA H 10.410 -7.632 -16.627 1.00 . A A . 73 LYS HA 1 1
16 23454 1 1 73 LYS HB2 H 10.788 -7.582 -19.128 1.00 . A A . 73 LYS HB2 1 1
16 23455 1 1 73 LYS HB3 H 11.971 -8.867 -18.910 1.00 . A A . 73 LYS HB3 1 1
16 23456 1 1 73 LYS HD2 H 8.668 -10.380 -20.025 1.00 . A A . 73 LYS HD2 1 1
16 23457 1 1 73 LYS HD3 H 9.642 -9.055 -20.658 1.00 . A A . 73 LYS HD3 1 1
16 23458 1 1 73 LYS HE2 H 10.729 -11.755 -19.849 1.00 . A A . 73 LYS HE2 1 1
16 23459 1 1 73 LYS HE3 H 10.315 -11.296 -21.498 1.00 . A A . 73 LYS HE3 1 1
16 23460 1 1 73 LYS HG2 H 10.245 -10.329 -17.998 1.00 . A A . 73 LYS HG2 1 1
16 23461 1 1 73 LYS HG3 H 9.054 -9.040 -18.151 1.00 . A A . 73 LYS HG3 1 1
16 23462 1 1 73 LYS HZ1 H 11.952 -9.469 -21.284 1.00 . A A . 73 LYS HZ1 1 1
16 23463 1 1 73 LYS HZ2 H 12.633 -11.012 -21.205 1.00 . A A . 73 LYS HZ2 1 1
16 23464 1 1 73 LYS HZ3 H 12.430 -10.113 -19.795 1.00 . A A . 73 LYS HZ3 1 1
16 23465 1 1 73 LYS N N 12.215 -6.742 -17.097 1.00 . A A . 73 LYS N 1 1
16 23466 1 1 73 LYS NZ N 12.011 -10.338 -20.717 1.00 . A A . 73 LYS NZ 1 1
16 23467 1 1 73 LYS O O 11.282 -9.701 -15.453 1.00 . A A . 73 LYS O 1 1
16 23468 1 1 74 ALA C C 14.061 -9.889 -14.117 1.00 . A A . 74 ALA C 1 1
16 23469 1 1 74 ALA CA C 14.000 -10.269 -15.604 1.00 . A A . 74 ALA CA 1 1
16 23470 1 1 74 ALA CB C 15.408 -10.456 -16.159 1.00 . A A . 74 ALA CB 1 1
16 23471 1 1 74 ALA H H 13.775 -8.715 -17.038 1.00 . A A . 74 ALA H 1 1
16 23472 1 1 74 ALA HA H 13.471 -11.208 -15.704 1.00 . A A . 74 ALA HA 1 1
16 23473 1 1 74 ALA HB1 H 15.350 -10.746 -17.198 1.00 . A A . 74 ALA HB1 1 1
16 23474 1 1 74 ALA HB2 H 15.919 -11.226 -15.599 1.00 . A A . 74 ALA HB2 1 1
16 23475 1 1 74 ALA HB3 H 15.955 -9.527 -16.075 1.00 . A A . 74 ALA HB3 1 1
16 23476 1 1 74 ALA N N 13.278 -9.257 -16.388 1.00 . A A . 74 ALA N 1 1
16 23477 1 1 74 ALA O O 13.980 -10.752 -13.237 1.00 . A A . 74 ALA O 1 1
16 23478 1 1 75 LEU C C 12.939 -8.365 -11.732 1.00 . A A . 75 LEU C 1 1
16 23479 1 1 75 LEU CA C 14.253 -8.074 -12.477 1.00 . A A . 75 LEU CA 1 1
16 23480 1 1 75 LEU CB C 14.539 -6.554 -12.509 1.00 . A A . 75 LEU CB 1 1
16 23481 1 1 75 LEU CD1 C 15.576 -4.535 -11.395 1.00 . A A . 75 LEU CD1 1 1
16 23482 1 1 75 LEU CD2 C 13.639 -5.670 -10.292 1.00 . A A . 75 LEU CD2 1 1
16 23483 1 1 75 LEU CG C 14.886 -5.878 -11.158 1.00 . A A . 75 LEU CG 1 1
16 23484 1 1 75 LEU H H 14.276 -7.961 -14.597 1.00 . A A . 75 LEU H 1 1
16 23485 1 1 75 LEU HA H 15.065 -8.574 -11.965 1.00 . A A . 75 LEU HA 1 1
16 23486 1 1 75 LEU HB2 H 15.364 -6.387 -13.187 1.00 . A A . 75 LEU HB2 1 1
16 23487 1 1 75 LEU HB3 H 13.667 -6.061 -12.917 1.00 . A A . 75 LEU HB3 1 1
16 23488 1 1 75 LEU HD11 H 14.917 -3.880 -11.945 1.00 . A A . 75 LEU HD11 1 1
16 23489 1 1 75 LEU HD12 H 16.482 -4.691 -11.963 1.00 . A A . 75 LEU HD12 1 1
16 23490 1 1 75 LEU HD13 H 15.824 -4.082 -10.445 1.00 . A A . 75 LEU HD13 1 1
16 23491 1 1 75 LEU HD21 H 13.914 -5.157 -9.381 1.00 . A A . 75 LEU HD21 1 1
16 23492 1 1 75 LEU HD22 H 13.207 -6.628 -10.046 1.00 . A A . 75 LEU HD22 1 1
16 23493 1 1 75 LEU HD23 H 12.915 -5.078 -10.834 1.00 . A A . 75 LEU HD23 1 1
16 23494 1 1 75 LEU HG H 15.573 -6.512 -10.611 1.00 . A A . 75 LEU HG 1 1
16 23495 1 1 75 LEU N N 14.201 -8.592 -13.849 1.00 . A A . 75 LEU N 1 1
16 23496 1 1 75 LEU O O 12.942 -8.714 -10.552 1.00 . A A . 75 LEU O 1 1
16 23497 1 1 76 VAL C C 10.080 -9.907 -11.834 1.00 . A A . 76 VAL C 1 1
16 23498 1 1 76 VAL CA C 10.500 -8.425 -11.830 1.00 . A A . 76 VAL CA 1 1
16 23499 1 1 76 VAL CB C 9.431 -7.576 -12.556 1.00 . A A . 76 VAL CB 1 1
16 23500 1 1 76 VAL CG1 C 8.073 -7.696 -11.866 1.00 . A A . 76 VAL CG1 1 1
16 23501 1 1 76 VAL CG2 C 9.880 -6.117 -12.633 1.00 . A A . 76 VAL CG2 1 1
16 23502 1 1 76 VAL H H 11.880 -7.958 -13.376 1.00 . A A . 76 VAL H 1 1
16 23503 1 1 76 VAL HA H 10.552 -8.087 -10.803 1.00 . A A . 76 VAL HA 1 1
16 23504 1 1 76 VAL HB H 9.329 -7.950 -13.567 1.00 . A A . 76 VAL HB 1 1
16 23505 1 1 76 VAL HG11 H 8.161 -7.380 -10.836 1.00 . A A . 76 VAL HG11 1 1
16 23506 1 1 76 VAL HG12 H 7.739 -8.724 -11.898 1.00 . A A . 76 VAL HG12 1 1
16 23507 1 1 76 VAL HG13 H 7.351 -7.071 -12.373 1.00 . A A . 76 VAL HG13 1 1
16 23508 1 1 76 VAL HG21 H 10.832 -6.058 -13.141 1.00 . A A . 76 VAL HG21 1 1
16 23509 1 1 76 VAL HG22 H 9.981 -5.717 -11.635 1.00 . A A . 76 VAL HG22 1 1
16 23510 1 1 76 VAL HG23 H 9.150 -5.541 -13.179 1.00 . A A . 76 VAL HG23 1 1
16 23511 1 1 76 VAL N N 11.820 -8.221 -12.432 1.00 . A A . 76 VAL N 1 1
16 23512 1 1 76 VAL O O 9.646 -10.440 -10.814 1.00 . A A . 76 VAL O 1 1
16 23513 1 1 77 GLN C C 10.556 -12.931 -12.129 1.00 . A A . 77 GLN C 1 1
16 23514 1 1 77 GLN CA C 9.807 -11.987 -13.092 1.00 . A A . 77 GLN CA 1 1
16 23515 1 1 77 GLN CB C 9.963 -12.481 -14.538 1.00 . A A . 77 GLN CB 1 1
16 23516 1 1 77 GLN CD C 9.063 -12.447 -16.915 1.00 . A A . 77 GLN CD 1 1
16 23517 1 1 77 GLN CG C 8.971 -11.853 -15.516 1.00 . A A . 77 GLN CG 1 1
16 23518 1 1 77 GLN H H 10.633 -10.134 -13.744 1.00 . A A . 77 GLN H 1 1
16 23519 1 1 77 GLN HA H 8.756 -12.021 -12.837 1.00 . A A . 77 GLN HA 1 1
16 23520 1 1 77 GLN HB2 H 10.964 -12.254 -14.878 1.00 . A A . 77 GLN HB2 1 1
16 23521 1 1 77 GLN HB3 H 9.822 -13.553 -14.556 1.00 . A A . 77 GLN HB3 1 1
16 23522 1 1 77 GLN HE21 H 7.128 -12.163 -17.190 1.00 . A A . 77 GLN HE21 1 1
16 23523 1 1 77 GLN HE22 H 7.974 -12.892 -18.503 1.00 . A A . 77 GLN HE22 1 1
16 23524 1 1 77 GLN HG2 H 7.968 -12.009 -15.142 1.00 . A A . 77 GLN HG2 1 1
16 23525 1 1 77 GLN HG3 H 9.166 -10.792 -15.579 1.00 . A A . 77 GLN HG3 1 1
16 23526 1 1 77 GLN N N 10.233 -10.584 -12.969 1.00 . A A . 77 GLN N 1 1
16 23527 1 1 77 GLN NE2 N 7.944 -12.502 -17.606 1.00 . A A . 77 GLN NE2 1 1
16 23528 1 1 77 GLN O O 10.161 -14.086 -11.960 1.00 . A A . 77 GLN O 1 1
16 23529 1 1 77 GLN OE1 O 10.129 -12.860 -17.367 1.00 . A A . 77 GLN OE1 1 1
16 23530 1 1 78 ARG C C 11.704 -13.184 -9.124 1.00 . A A . 78 ARG C 1 1
16 23531 1 1 78 ARG CA C 12.363 -13.260 -10.516 1.00 . A A . 78 ARG CA 1 1
16 23532 1 1 78 ARG CB C 13.838 -12.834 -10.438 1.00 . A A . 78 ARG CB 1 1
16 23533 1 1 78 ARG CD C 15.530 -11.016 -9.989 1.00 . A A . 78 ARG CD 1 1
16 23534 1 1 78 ARG CG C 14.053 -11.396 -9.982 1.00 . A A . 78 ARG CG 1 1
16 23535 1 1 78 ARG CZ C 17.524 -12.283 -9.339 1.00 . A A . 78 ARG CZ 1 1
16 23536 1 1 78 ARG H H 11.950 -11.551 -11.721 1.00 . A A . 78 ARG H 1 1
16 23537 1 1 78 ARG HA H 12.322 -14.289 -10.848 1.00 . A A . 78 ARG HA 1 1
16 23538 1 1 78 ARG HB2 H 14.353 -13.487 -9.747 1.00 . A A . 78 ARG HB2 1 1
16 23539 1 1 78 ARG HB3 H 14.282 -12.948 -11.419 1.00 . A A . 78 ARG HB3 1 1
16 23540 1 1 78 ARG HD2 H 15.913 -11.123 -10.994 1.00 . A A . 78 ARG HD2 1 1
16 23541 1 1 78 ARG HD3 H 15.625 -9.985 -9.678 1.00 . A A . 78 ARG HD3 1 1
16 23542 1 1 78 ARG HE H 15.901 -12.116 -8.239 1.00 . A A . 78 ARG HE 1 1
16 23543 1 1 78 ARG HG2 H 13.520 -10.733 -10.650 1.00 . A A . 78 ARG HG2 1 1
16 23544 1 1 78 ARG HG3 H 13.665 -11.284 -8.979 1.00 . A A . 78 ARG HG3 1 1
16 23545 1 1 78 ARG HH11 H 17.652 -11.401 -11.120 1.00 . A A . 78 ARG HH11 1 1
16 23546 1 1 78 ARG HH12 H 19.041 -12.304 -10.628 1.00 . A A . 78 ARG HH12 1 1
16 23547 1 1 78 ARG HH21 H 17.689 -13.280 -7.625 1.00 . A A . 78 ARG HH21 1 1
16 23548 1 1 78 ARG HH22 H 19.062 -13.359 -8.677 1.00 . A A . 78 ARG HH22 1 1
16 23549 1 1 78 ARG N N 11.634 -12.453 -11.506 1.00 . A A . 78 ARG N 1 1
16 23550 1 1 78 ARG NE N 16.314 -11.858 -9.087 1.00 . A A . 78 ARG NE 1 1
16 23551 1 1 78 ARG NH1 N 18.116 -11.972 -10.448 1.00 . A A . 78 ARG NH1 1 1
16 23552 1 1 78 ARG NH2 N 18.137 -13.030 -8.479 1.00 . A A . 78 ARG NH2 1 1
16 23553 1 1 78 ARG O O 11.906 -14.064 -8.285 1.00 . A A . 78 ARG O 1 1
16 23554 1 1 79 LEU C C 8.680 -12.476 -7.882 1.00 . A A . 79 LEU C 1 1
16 23555 1 1 79 LEU CA C 10.130 -12.026 -7.638 1.00 . A A . 79 LEU CA 1 1
16 23556 1 1 79 LEU CB C 10.193 -10.595 -7.046 1.00 . A A . 79 LEU CB 1 1
16 23557 1 1 79 LEU CD1 C 8.256 -9.358 -8.154 1.00 . A A . 79 LEU CD1 1 1
16 23558 1 1 79 LEU CD2 C 10.299 -8.098 -7.420 1.00 . A A . 79 LEU CD2 1 1
16 23559 1 1 79 LEU CG C 9.773 -9.424 -7.969 1.00 . A A . 79 LEU CG 1 1
16 23560 1 1 79 LEU H H 10.870 -11.403 -9.536 1.00 . A A . 79 LEU H 1 1
16 23561 1 1 79 LEU HA H 10.571 -12.710 -6.922 1.00 . A A . 79 LEU HA 1 1
16 23562 1 1 79 LEU HB2 H 9.563 -10.569 -6.168 1.00 . A A . 79 LEU HB2 1 1
16 23563 1 1 79 LEU HB3 H 11.213 -10.420 -6.729 1.00 . A A . 79 LEU HB3 1 1
16 23564 1 1 79 LEU HD11 H 7.777 -9.256 -7.191 1.00 . A A . 79 LEU HD11 1 1
16 23565 1 1 79 LEU HD12 H 7.911 -10.263 -8.634 1.00 . A A . 79 LEU HD12 1 1
16 23566 1 1 79 LEU HD13 H 8.004 -8.508 -8.773 1.00 . A A . 79 LEU HD13 1 1
16 23567 1 1 79 LEU HD21 H 11.374 -8.146 -7.333 1.00 . A A . 79 LEU HD21 1 1
16 23568 1 1 79 LEU HD22 H 9.866 -7.914 -6.447 1.00 . A A . 79 LEU HD22 1 1
16 23569 1 1 79 LEU HD23 H 10.028 -7.295 -8.091 1.00 . A A . 79 LEU HD23 1 1
16 23570 1 1 79 LEU HG H 10.214 -9.572 -8.944 1.00 . A A . 79 LEU HG 1 1
16 23571 1 1 79 LEU N N 10.921 -12.127 -8.876 1.00 . A A . 79 LEU N 1 1
16 23572 1 1 79 LEU O O 7.975 -12.882 -6.955 1.00 . A A . 79 LEU O 1 1
16 23573 1 1 80 GLU C C 6.807 -14.404 -9.390 1.00 . A A . 80 GLU C 1 1
16 23574 1 1 80 GLU CA C 6.922 -12.880 -9.549 1.00 . A A . 80 GLU CA 1 1
16 23575 1 1 80 GLU CB C 6.643 -12.480 -11.007 1.00 . A A . 80 GLU CB 1 1
16 23576 1 1 80 GLU CD C 4.981 -10.590 -10.674 1.00 . A A . 80 GLU CD 1 1
16 23577 1 1 80 GLU CG C 6.352 -10.994 -11.202 1.00 . A A . 80 GLU CG 1 1
16 23578 1 1 80 GLU H H 8.830 -11.992 -9.816 1.00 . A A . 80 GLU H 1 1
16 23579 1 1 80 GLU HA H 6.189 -12.408 -8.911 1.00 . A A . 80 GLU HA 1 1
16 23580 1 1 80 GLU HB2 H 7.505 -12.735 -11.608 1.00 . A A . 80 GLU HB2 1 1
16 23581 1 1 80 GLU HB3 H 5.792 -13.041 -11.368 1.00 . A A . 80 GLU HB3 1 1
16 23582 1 1 80 GLU HG2 H 7.107 -10.422 -10.681 1.00 . A A . 80 GLU HG2 1 1
16 23583 1 1 80 GLU HG3 H 6.399 -10.766 -12.258 1.00 . A A . 80 GLU HG3 1 1
16 23584 1 1 80 GLU N N 8.247 -12.397 -9.141 1.00 . A A . 80 GLU N 1 1
16 23585 1 1 80 GLU O O 7.689 -15.155 -9.808 1.00 . A A . 80 GLU O 1 1
16 23586 1 1 80 GLU OE1 O 4.853 -10.332 -9.462 1.00 . A A . 80 GLU OE1 1 1
16 23587 1 1 80 GLU OE2 O 4.019 -10.555 -11.473 1.00 . A A . 80 GLU OE2 1 1
16 23588 1 1 81 HIS C C 4.799 -17.009 -9.688 1.00 . A A . 81 HIS C 1 1
16 23589 1 1 81 HIS CA C 5.501 -16.285 -8.525 1.00 . A A . 81 HIS CA 1 1
16 23590 1 1 81 HIS CB C 4.696 -16.456 -7.232 1.00 . A A . 81 HIS CB 1 1
16 23591 1 1 81 HIS CD2 C 6.392 -16.313 -5.273 1.00 . A A . 81 HIS CD2 1 1
16 23592 1 1 81 HIS CE1 C 5.748 -14.399 -4.431 1.00 . A A . 81 HIS CE1 1 1
16 23593 1 1 81 HIS CG C 5.365 -15.861 -6.031 1.00 . A A . 81 HIS CG 1 1
16 23594 1 1 81 HIS H H 5.006 -14.216 -8.543 1.00 . A A . 81 HIS H 1 1
16 23595 1 1 81 HIS HA H 6.475 -16.734 -8.384 1.00 . A A . 81 HIS HA 1 1
16 23596 1 1 81 HIS HB2 H 3.732 -15.979 -7.347 1.00 . A A . 81 HIS HB2 1 1
16 23597 1 1 81 HIS HB3 H 4.550 -17.510 -7.042 1.00 . A A . 81 HIS HB3 1 1
16 23598 1 1 81 HIS HD1 H 4.263 -14.079 -5.794 1.00 . A A . 81 HIS HD1 1 1
16 23599 1 1 81 HIS HD2 H 6.937 -17.235 -5.416 1.00 . A A . 81 HIS HD2 1 1
16 23600 1 1 81 HIS HE1 H 5.677 -13.525 -3.800 1.00 . A A . 81 HIS HE1 1 1
16 23601 1 1 81 HIS HE2 H 7.127 -15.550 -3.467 1.00 . A A . 81 HIS HE2 1 1
16 23602 1 1 81 HIS N N 5.704 -14.857 -8.800 1.00 . A A . 81 HIS N 1 1
16 23603 1 1 81 HIS ND1 N 4.988 -14.659 -5.474 1.00 . A A . 81 HIS ND1 1 1
16 23604 1 1 81 HIS NE2 N 6.608 -15.385 -4.283 1.00 . A A . 81 HIS NE2 1 1
16 23605 1 1 81 HIS O O 4.480 -18.195 -9.588 1.00 . A A . 81 HIS O 1 1
16 23606 1 1 82 HIS C C 4.860 -17.986 -12.575 1.00 . A A . 82 HIS C 1 1
16 23607 1 1 82 HIS CA C 3.955 -16.890 -11.986 1.00 . A A . 82 HIS CA 1 1
16 23608 1 1 82 HIS CB C 3.681 -15.805 -13.037 1.00 . A A . 82 HIS CB 1 1
16 23609 1 1 82 HIS CD2 C 3.302 -13.554 -11.807 1.00 . A A . 82 HIS CD2 1 1
16 23610 1 1 82 HIS CE1 C 1.145 -13.375 -12.100 1.00 . A A . 82 HIS CE1 1 1
16 23611 1 1 82 HIS CG C 2.900 -14.639 -12.506 1.00 . A A . 82 HIS CG 1 1
16 23612 1 1 82 HIS H H 4.846 -15.360 -10.809 1.00 . A A . 82 HIS H 1 1
16 23613 1 1 82 HIS HA H 3.016 -17.336 -11.685 1.00 . A A . 82 HIS HA 1 1
16 23614 1 1 82 HIS HB2 H 4.622 -15.429 -13.411 1.00 . A A . 82 HIS HB2 1 1
16 23615 1 1 82 HIS HB3 H 3.121 -16.236 -13.856 1.00 . A A . 82 HIS HB3 1 1
16 23616 1 1 82 HIS HD1 H 0.946 -15.125 -13.133 1.00 . A A . 82 HIS HD1 1 1
16 23617 1 1 82 HIS HD2 H 4.313 -13.334 -11.495 1.00 . A A . 82 HIS HD2 1 1
16 23618 1 1 82 HIS HE1 H 0.131 -13.003 -12.074 1.00 . A A . 82 HIS HE1 1 1
16 23619 1 1 82 HIS HE2 H 2.215 -11.854 -11.256 1.00 . A A . 82 HIS HE2 1 1
16 23620 1 1 82 HIS N N 4.579 -16.299 -10.794 1.00 . A A . 82 HIS N 1 1
16 23621 1 1 82 HIS ND1 N 1.540 -14.494 -12.671 1.00 . A A . 82 HIS ND1 1 1
16 23622 1 1 82 HIS NE2 N 2.194 -12.785 -11.568 1.00 . A A . 82 HIS NE2 1 1
16 23623 1 1 82 HIS O O 5.802 -17.700 -13.314 1.00 . A A . 82 HIS O 1 1
16 23624 1 1 83 HIS C C 5.582 -20.620 -14.068 1.00 . A A . 83 HIS C 1 1
16 23625 1 1 83 HIS CA C 5.446 -20.366 -12.550 1.00 . A A . 83 HIS CA 1 1
16 23626 1 1 83 HIS CB C 4.975 -21.638 -11.821 1.00 . A A . 83 HIS CB 1 1
16 23627 1 1 83 HIS CD2 C 2.378 -21.525 -11.840 1.00 . A A . 83 HIS CD2 1 1
16 23628 1 1 83 HIS CE1 C 1.989 -23.332 -13.013 1.00 . A A . 83 HIS CE1 1 1
16 23629 1 1 83 HIS CG C 3.577 -22.068 -12.160 1.00 . A A . 83 HIS CG 1 1
16 23630 1 1 83 HIS H H 3.745 -19.400 -11.725 1.00 . A A . 83 HIS H 1 1
16 23631 1 1 83 HIS HA H 6.428 -20.114 -12.171 1.00 . A A . 83 HIS HA 1 1
16 23632 1 1 83 HIS HB2 H 5.641 -22.452 -12.068 1.00 . A A . 83 HIS HB2 1 1
16 23633 1 1 83 HIS HB3 H 5.017 -21.463 -10.754 1.00 . A A . 83 HIS HB3 1 1
16 23634 1 1 83 HIS HD1 H 3.957 -23.817 -13.280 1.00 . A A . 83 HIS HD1 1 1
16 23635 1 1 83 HIS HD2 H 2.215 -20.625 -11.264 1.00 . A A . 83 HIS HD2 1 1
16 23636 1 1 83 HIS HE1 H 1.480 -24.124 -13.541 1.00 . A A . 83 HIS HE1 1 1
16 23637 1 1 83 HIS HE2 H 0.442 -22.188 -12.320 1.00 . A A . 83 HIS HE2 1 1
16 23638 1 1 83 HIS N N 4.568 -19.236 -12.224 1.00 . A A . 83 HIS N 1 1
16 23639 1 1 83 HIS ND1 N 3.294 -23.200 -12.896 1.00 . A A . 83 HIS ND1 1 1
16 23640 1 1 83 HIS NE2 N 1.411 -22.333 -12.383 1.00 . A A . 83 HIS NE2 1 1
16 23641 1 1 83 HIS O O 4.761 -21.298 -14.686 1.00 . A A . 83 HIS O 1 1
16 23642 1 1 84 HIS C C 8.519 -20.701 -16.104 1.00 . A A . 84 HIS C 1 1
16 23643 1 1 84 HIS CA C 7.025 -20.346 -16.039 1.00 . A A . 84 HIS CA 1 1
16 23644 1 1 84 HIS CB C 6.723 -19.171 -16.982 1.00 . A A . 84 HIS CB 1 1
16 23645 1 1 84 HIS CD2 C 4.628 -19.874 -18.344 1.00 . A A . 84 HIS CD2 1 1
16 23646 1 1 84 HIS CE1 C 3.228 -18.374 -17.584 1.00 . A A . 84 HIS CE1 1 1
16 23647 1 1 84 HIS CG C 5.296 -19.115 -17.441 1.00 . A A . 84 HIS CG 1 1
16 23648 1 1 84 HIS H H 7.124 -19.358 -14.157 1.00 . A A . 84 HIS H 1 1
16 23649 1 1 84 HIS HA H 6.458 -21.209 -16.364 1.00 . A A . 84 HIS HA 1 1
16 23650 1 1 84 HIS HB2 H 6.943 -18.245 -16.474 1.00 . A A . 84 HIS HB2 1 1
16 23651 1 1 84 HIS HB3 H 7.350 -19.249 -17.861 1.00 . A A . 84 HIS HB3 1 1
16 23652 1 1 84 HIS HD1 H 4.569 -17.481 -16.326 1.00 . A A . 84 HIS HD1 1 1
16 23653 1 1 84 HIS HD2 H 5.032 -20.703 -18.909 1.00 . A A . 84 HIS HD2 1 1
16 23654 1 1 84 HIS HE1 H 2.331 -17.794 -17.421 1.00 . A A . 84 HIS HE1 1 1
16 23655 1 1 84 HIS HE2 H 2.698 -19.615 -19.120 1.00 . A A . 84 HIS HE2 1 1
16 23656 1 1 84 HIS N N 6.621 -20.036 -14.659 1.00 . A A . 84 HIS N 1 1
16 23657 1 1 84 HIS ND1 N 4.387 -18.187 -16.985 1.00 . A A . 84 HIS ND1 1 1
16 23658 1 1 84 HIS NE2 N 3.346 -19.392 -18.413 1.00 . A A . 84 HIS NE2 1 1
16 23659 1 1 84 HIS O O 8.998 -21.245 -17.100 1.00 . A A . 84 HIS O 1 1
16 23660 1 1 85 HIS C C 11.058 -21.266 -13.589 1.00 . A A . 85 HIS C 1 1
16 23661 1 1 85 HIS CA C 10.680 -20.681 -14.957 1.00 . A A . 85 HIS CA 1 1
16 23662 1 1 85 HIS CB C 11.480 -19.400 -15.230 1.00 . A A . 85 HIS CB 1 1
16 23663 1 1 85 HIS CD2 C 10.317 -17.226 -14.400 1.00 . A A . 85 HIS CD2 1 1
16 23664 1 1 85 HIS CE1 C 11.309 -17.059 -12.456 1.00 . A A . 85 HIS CE1 1 1
16 23665 1 1 85 HIS CG C 11.169 -18.276 -14.286 1.00 . A A . 85 HIS CG 1 1
16 23666 1 1 85 HIS H H 8.800 -19.999 -14.255 1.00 . A A . 85 HIS H 1 1
16 23667 1 1 85 HIS HA H 10.917 -21.410 -15.720 1.00 . A A . 85 HIS HA 1 1
16 23668 1 1 85 HIS HB2 H 12.536 -19.616 -15.149 1.00 . A A . 85 HIS HB2 1 1
16 23669 1 1 85 HIS HB3 H 11.267 -19.059 -16.234 1.00 . A A . 85 HIS HB3 1 1
16 23670 1 1 85 HIS HD1 H 12.451 -18.738 -12.676 1.00 . A A . 85 HIS HD1 1 1
16 23671 1 1 85 HIS HD2 H 9.672 -17.012 -15.240 1.00 . A A . 85 HIS HD2 1 1
16 23672 1 1 85 HIS HE1 H 11.602 -16.704 -11.478 1.00 . A A . 85 HIS HE1 1 1
16 23673 1 1 85 HIS HE2 H 10.067 -15.588 -13.119 1.00 . A A . 85 HIS HE2 1 1
16 23674 1 1 85 HIS N N 9.244 -20.404 -15.029 1.00 . A A . 85 HIS N 1 1
16 23675 1 1 85 HIS ND1 N 11.773 -18.137 -13.055 1.00 . A A . 85 HIS ND1 1 1
16 23676 1 1 85 HIS NE2 N 10.427 -16.489 -13.248 1.00 . A A . 85 HIS NE2 1 1
16 23677 1 1 85 HIS O O 10.348 -21.069 -12.600 1.00 . A A . 85 HIS O 1 1
16 23678 1 1 86 HIS C C 13.349 -21.587 -11.383 1.00 . A A . 86 HIS C 1 1
16 23679 1 1 86 HIS CA C 12.638 -22.609 -12.296 1.00 . A A . 86 HIS CA 1 1
16 23680 1 1 86 HIS CB C 13.572 -23.785 -12.624 1.00 . A A . 86 HIS CB 1 1
16 23681 1 1 86 HIS CD2 C 14.918 -24.525 -10.524 1.00 . A A . 86 HIS CD2 1 1
16 23682 1 1 86 HIS CE1 C 13.739 -26.296 -10.007 1.00 . A A . 86 HIS CE1 1 1
16 23683 1 1 86 HIS CG C 13.920 -24.631 -11.436 1.00 . A A . 86 HIS CG 1 1
16 23684 1 1 86 HIS H H 12.709 -22.090 -14.354 1.00 . A A . 86 HIS H 1 1
16 23685 1 1 86 HIS HA H 11.767 -22.990 -11.778 1.00 . A A . 86 HIS HA 1 1
16 23686 1 1 86 HIS HB2 H 13.093 -24.421 -13.354 1.00 . A A . 86 HIS HB2 1 1
16 23687 1 1 86 HIS HB3 H 14.492 -23.400 -13.042 1.00 . A A . 86 HIS HB3 1 1
16 23688 1 1 86 HIS HD1 H 12.410 -26.095 -11.544 1.00 . A A . 86 HIS HD1 1 1
16 23689 1 1 86 HIS HD2 H 15.678 -23.756 -10.489 1.00 . A A . 86 HIS HD2 1 1
16 23690 1 1 86 HIS HE1 H 13.387 -27.186 -9.506 1.00 . A A . 86 HIS HE1 1 1
16 23691 1 1 86 HIS HE2 H 15.436 -25.834 -8.972 1.00 . A A . 86 HIS HE2 1 1
16 23692 1 1 86 HIS N N 12.178 -21.980 -13.539 1.00 . A A . 86 HIS N 1 1
16 23693 1 1 86 HIS ND1 N 13.203 -25.752 -11.080 1.00 . A A . 86 HIS ND1 1 1
16 23694 1 1 86 HIS NE2 N 14.779 -25.573 -9.650 1.00 . A A . 86 HIS NE2 1 1
16 23695 1 1 86 HIS O O 12.687 -21.013 -10.495 1.00 . A A . 86 HIS O 1 1
16 23696 1 1 86 HIS OXT O 14.562 -21.349 -11.576 1.00 . A A . 86 HIS OXT 1 1
17 23697 1 1 1 MET C C 1.792 -3.089 0.976 1.00 . A A . 1 MET C 1 1
17 23698 1 1 1 MET CA C 0.705 -2.518 1.905 1.00 . A A . 1 MET CA 1 1
17 23699 1 1 1 MET CB C 0.956 -2.975 3.346 1.00 . A A . 1 MET CB 1 1
17 23700 1 1 1 MET CE C -0.751 0.049 5.674 1.00 . A A . 1 MET CE 1 1
17 23701 1 1 1 MET CG C 0.091 -2.260 4.374 1.00 . A A . 1 MET CG 1 1
17 23702 1 1 1 MET H1 H -1.383 -2.484 2.080 1.00 . A A . 1 MET H1 1 1
17 23703 1 1 1 MET H2 H -0.768 -3.957 1.529 1.00 . A A . 1 MET H2 1 1
17 23704 1 1 1 MET H3 H -0.830 -2.630 0.486 1.00 . A A . 1 MET H3 1 1
17 23705 1 1 1 MET HA H 0.756 -1.438 1.867 1.00 . A A . 1 MET HA 1 1
17 23706 1 1 1 MET HB2 H 0.755 -4.035 3.414 1.00 . A A . 1 MET HB2 1 1
17 23707 1 1 1 MET HB3 H 1.993 -2.799 3.595 1.00 . A A . 1 MET HB3 1 1
17 23708 1 1 1 MET HE1 H -0.586 -0.485 6.598 1.00 . A A . 1 MET HE1 1 1
17 23709 1 1 1 MET HE2 H -1.751 -0.150 5.318 1.00 . A A . 1 MET HE2 1 1
17 23710 1 1 1 MET HE3 H -0.634 1.109 5.846 1.00 . A A . 1 MET HE3 1 1
17 23711 1 1 1 MET HG2 H -0.947 -2.399 4.111 1.00 . A A . 1 MET HG2 1 1
17 23712 1 1 1 MET HG3 H 0.277 -2.692 5.347 1.00 . A A . 1 MET HG3 1 1
17 23713 1 1 1 MET N N -0.662 -2.924 1.469 1.00 . A A . 1 MET N 1 1
17 23714 1 1 1 MET O O 2.578 -2.339 0.396 1.00 . A A . 1 MET O 1 1
17 23715 1 1 1 MET SD S 0.441 -0.491 4.448 1.00 . A A . 1 MET SD 1 1
17 23716 1 1 2 LYS C C 2.286 -5.162 -1.480 1.00 . A A . 2 LYS C 1 1
17 23717 1 1 2 LYS CA C 2.826 -5.061 -0.042 1.00 . A A . 2 LYS CA 1 1
17 23718 1 1 2 LYS CB C 3.186 -6.462 0.488 1.00 . A A . 2 LYS CB 1 1
17 23719 1 1 2 LYS CD C 5.679 -6.766 -0.056 1.00 . A A . 2 LYS CD 1 1
17 23720 1 1 2 LYS CE C 6.006 -5.401 -0.656 1.00 . A A . 2 LYS CE 1 1
17 23721 1 1 2 LYS CG C 4.237 -7.220 -0.338 1.00 . A A . 2 LYS CG 1 1
17 23722 1 1 2 LYS H H 1.234 -4.978 1.364 1.00 . A A . 2 LYS H 1 1
17 23723 1 1 2 LYS HA H 3.718 -4.452 -0.049 1.00 . A A . 2 LYS HA 1 1
17 23724 1 1 2 LYS HB2 H 3.563 -6.363 1.496 1.00 . A A . 2 LYS HB2 1 1
17 23725 1 1 2 LYS HB3 H 2.286 -7.060 0.514 1.00 . A A . 2 LYS HB3 1 1
17 23726 1 1 2 LYS HD2 H 5.825 -6.715 1.014 1.00 . A A . 2 LYS HD2 1 1
17 23727 1 1 2 LYS HD3 H 6.359 -7.499 -0.470 1.00 . A A . 2 LYS HD3 1 1
17 23728 1 1 2 LYS HE2 H 5.850 -5.442 -1.724 1.00 . A A . 2 LYS HE2 1 1
17 23729 1 1 2 LYS HE3 H 5.343 -4.664 -0.226 1.00 . A A . 2 LYS HE3 1 1
17 23730 1 1 2 LYS HG2 H 4.161 -8.273 -0.109 1.00 . A A . 2 LYS HG2 1 1
17 23731 1 1 2 LYS HG3 H 4.024 -7.070 -1.388 1.00 . A A . 2 LYS HG3 1 1
17 23732 1 1 2 LYS HZ1 H 7.603 -5.015 0.631 1.00 . A A . 2 LYS HZ1 1 1
17 23733 1 1 2 LYS HZ2 H 7.582 -4.031 -0.743 1.00 . A A . 2 LYS HZ2 1 1
17 23734 1 1 2 LYS HZ3 H 8.071 -5.648 -0.861 1.00 . A A . 2 LYS HZ3 1 1
17 23735 1 1 2 LYS N N 1.850 -4.416 0.846 1.00 . A A . 2 LYS N 1 1
17 23736 1 1 2 LYS NZ N 7.412 -4.996 -0.389 1.00 . A A . 2 LYS NZ 1 1
17 23737 1 1 2 LYS O O 1.377 -5.942 -1.762 1.00 . A A . 2 LYS O 1 1
17 23738 1 1 3 MET C C 3.640 -4.706 -4.702 1.00 . A A . 3 MET C 1 1
17 23739 1 1 3 MET CA C 2.445 -4.364 -3.794 1.00 . A A . 3 MET CA 1 1
17 23740 1 1 3 MET CB C 1.866 -2.989 -4.170 1.00 . A A . 3 MET CB 1 1
17 23741 1 1 3 MET CE C -0.661 -1.187 -4.745 1.00 . A A . 3 MET CE 1 1
17 23742 1 1 3 MET CG C 1.357 -2.891 -5.603 1.00 . A A . 3 MET CG 1 1
17 23743 1 1 3 MET H H 3.551 -3.743 -2.091 1.00 . A A . 3 MET H 1 1
17 23744 1 1 3 MET HA H 1.680 -5.118 -3.925 1.00 . A A . 3 MET HA 1 1
17 23745 1 1 3 MET HB2 H 1.042 -2.768 -3.506 1.00 . A A . 3 MET HB2 1 1
17 23746 1 1 3 MET HB3 H 2.633 -2.239 -4.032 1.00 . A A . 3 MET HB3 1 1
17 23747 1 1 3 MET HE1 H -1.337 -2.021 -4.875 1.00 . A A . 3 MET HE1 1 1
17 23748 1 1 3 MET HE2 H -1.205 -0.261 -4.858 1.00 . A A . 3 MET HE2 1 1
17 23749 1 1 3 MET HE3 H -0.227 -1.227 -3.756 1.00 . A A . 3 MET HE3 1 1
17 23750 1 1 3 MET HG2 H 2.181 -3.064 -6.279 1.00 . A A . 3 MET HG2 1 1
17 23751 1 1 3 MET HG3 H 0.601 -3.647 -5.755 1.00 . A A . 3 MET HG3 1 1
17 23752 1 1 3 MET N N 2.848 -4.362 -2.381 1.00 . A A . 3 MET N 1 1
17 23753 1 1 3 MET O O 4.784 -4.364 -4.392 1.00 . A A . 3 MET O 1 1
17 23754 1 1 3 MET SD S 0.643 -1.278 -5.977 1.00 . A A . 3 MET SD 1 1
17 23755 1 1 4 LYS C C 4.745 -4.579 -7.723 1.00 . A A . 4 LYS C 1 1
17 23756 1 1 4 LYS CA C 4.439 -5.744 -6.768 1.00 . A A . 4 LYS CA 1 1
17 23757 1 1 4 LYS CB C 4.080 -7.018 -7.557 1.00 . A A . 4 LYS CB 1 1
17 23758 1 1 4 LYS CD C 3.181 -8.441 -5.648 1.00 . A A . 4 LYS CD 1 1
17 23759 1 1 4 LYS CE C 3.611 -9.419 -4.559 1.00 . A A . 4 LYS CE 1 1
17 23760 1 1 4 LYS CG C 4.237 -8.308 -6.746 1.00 . A A . 4 LYS CG 1 1
17 23761 1 1 4 LYS H H 2.454 -5.661 -6.005 1.00 . A A . 4 LYS H 1 1
17 23762 1 1 4 LYS HA H 5.333 -5.942 -6.191 1.00 . A A . 4 LYS HA 1 1
17 23763 1 1 4 LYS HB2 H 3.053 -6.946 -7.887 1.00 . A A . 4 LYS HB2 1 1
17 23764 1 1 4 LYS HB3 H 4.723 -7.085 -8.424 1.00 . A A . 4 LYS HB3 1 1
17 23765 1 1 4 LYS HD2 H 3.016 -7.471 -5.198 1.00 . A A . 4 LYS HD2 1 1
17 23766 1 1 4 LYS HD3 H 2.258 -8.792 -6.091 1.00 . A A . 4 LYS HD3 1 1
17 23767 1 1 4 LYS HE2 H 4.421 -8.976 -3.996 1.00 . A A . 4 LYS HE2 1 1
17 23768 1 1 4 LYS HE3 H 2.774 -9.594 -3.899 1.00 . A A . 4 LYS HE3 1 1
17 23769 1 1 4 LYS HG2 H 4.147 -9.152 -7.415 1.00 . A A . 4 LYS HG2 1 1
17 23770 1 1 4 LYS HG3 H 5.220 -8.315 -6.293 1.00 . A A . 4 LYS HG3 1 1
17 23771 1 1 4 LYS HZ1 H 4.883 -10.578 -5.737 1.00 . A A . 4 LYS HZ1 1 1
17 23772 1 1 4 LYS HZ2 H 3.309 -11.180 -5.653 1.00 . A A . 4 LYS HZ2 1 1
17 23773 1 1 4 LYS HZ3 H 4.361 -11.356 -4.336 1.00 . A A . 4 LYS HZ3 1 1
17 23774 1 1 4 LYS N N 3.378 -5.392 -5.814 1.00 . A A . 4 LYS N 1 1
17 23775 1 1 4 LYS NZ N 4.070 -10.721 -5.109 1.00 . A A . 4 LYS NZ 1 1
17 23776 1 1 4 LYS O O 3.902 -3.716 -7.968 1.00 . A A . 4 LYS O 1 1
17 23777 1 1 5 THR C C 5.811 -3.539 -10.520 1.00 . A A . 5 THR C 1 1
17 23778 1 1 5 THR CA C 6.422 -3.461 -9.110 1.00 . A A . 5 THR CA 1 1
17 23779 1 1 5 THR CB C 7.971 -3.417 -9.204 1.00 . A A . 5 THR CB 1 1
17 23780 1 1 5 THR CG2 C 8.548 -4.754 -9.664 1.00 . A A . 5 THR CG2 1 1
17 23781 1 1 5 THR H H 6.576 -5.301 -8.058 1.00 . A A . 5 THR H 1 1
17 23782 1 1 5 THR HA H 6.095 -2.537 -8.649 1.00 . A A . 5 THR HA 1 1
17 23783 1 1 5 THR HB H 8.358 -3.204 -8.218 1.00 . A A . 5 THR HB 1 1
17 23784 1 1 5 THR HG1 H 7.634 -1.874 -10.403 1.00 . A A . 5 THR HG1 1 1
17 23785 1 1 5 THR HG21 H 8.265 -5.529 -8.967 1.00 . A A . 5 THR HG21 1 1
17 23786 1 1 5 THR HG22 H 9.625 -4.686 -9.708 1.00 . A A . 5 THR HG22 1 1
17 23787 1 1 5 THR HG23 H 8.165 -4.996 -10.646 1.00 . A A . 5 THR HG23 1 1
17 23788 1 1 5 THR N N 5.967 -4.559 -8.249 1.00 . A A . 5 THR N 1 1
17 23789 1 1 5 THR O O 6.021 -4.500 -11.261 1.00 . A A . 5 THR O 1 1
17 23790 1 1 5 THR OG1 O 8.399 -2.372 -10.093 1.00 . A A . 5 THR OG1 1 1
17 23791 1 1 6 LYS C C 5.290 -1.786 -13.225 1.00 . A A . 6 LYS C 1 1
17 23792 1 1 6 LYS CA C 4.376 -2.443 -12.177 1.00 . A A . 6 LYS CA 1 1
17 23793 1 1 6 LYS CB C 3.069 -1.653 -12.024 1.00 . A A . 6 LYS CB 1 1
17 23794 1 1 6 LYS CD C 0.983 -1.267 -10.606 1.00 . A A . 6 LYS CD 1 1
17 23795 1 1 6 LYS CE C -0.143 -1.553 -11.598 1.00 . A A . 6 LYS CE 1 1
17 23796 1 1 6 LYS CG C 2.220 -2.134 -10.847 1.00 . A A . 6 LYS CG 1 1
17 23797 1 1 6 LYS H H 4.942 -1.767 -10.250 1.00 . A A . 6 LYS H 1 1
17 23798 1 1 6 LYS HA H 4.147 -3.452 -12.491 1.00 . A A . 6 LYS HA 1 1
17 23799 1 1 6 LYS HB2 H 3.305 -0.607 -11.873 1.00 . A A . 6 LYS HB2 1 1
17 23800 1 1 6 LYS HB3 H 2.487 -1.756 -12.929 1.00 . A A . 6 LYS HB3 1 1
17 23801 1 1 6 LYS HD2 H 0.618 -1.457 -9.607 1.00 . A A . 6 LYS HD2 1 1
17 23802 1 1 6 LYS HD3 H 1.265 -0.226 -10.688 1.00 . A A . 6 LYS HD3 1 1
17 23803 1 1 6 LYS HE2 H -0.337 -2.614 -11.606 1.00 . A A . 6 LYS HE2 1 1
17 23804 1 1 6 LYS HE3 H -1.032 -1.031 -11.271 1.00 . A A . 6 LYS HE3 1 1
17 23805 1 1 6 LYS HG2 H 1.901 -3.149 -11.041 1.00 . A A . 6 LYS HG2 1 1
17 23806 1 1 6 LYS HG3 H 2.831 -2.123 -9.954 1.00 . A A . 6 LYS HG3 1 1
17 23807 1 1 6 LYS HZ1 H 0.980 -1.683 -13.358 1.00 . A A . 6 LYS HZ1 1 1
17 23808 1 1 6 LYS HZ2 H 0.452 -0.117 -12.987 1.00 . A A . 6 LYS HZ2 1 1
17 23809 1 1 6 LYS HZ3 H -0.637 -1.250 -13.600 1.00 . A A . 6 LYS HZ3 1 1
17 23810 1 1 6 LYS N N 5.052 -2.511 -10.877 1.00 . A A . 6 LYS N 1 1
17 23811 1 1 6 LYS NZ N 0.187 -1.121 -12.980 1.00 . A A . 6 LYS NZ 1 1
17 23812 1 1 6 LYS O O 6.048 -0.872 -12.904 1.00 . A A . 6 LYS O 1 1
17 23813 1 1 7 ILE C C 5.564 -0.640 -16.339 1.00 . A A . 7 ILE C 1 1
17 23814 1 1 7 ILE CA C 6.157 -1.780 -15.504 1.00 . A A . 7 ILE CA 1 1
17 23815 1 1 7 ILE CB C 6.605 -2.926 -16.449 1.00 . A A . 7 ILE CB 1 1
17 23816 1 1 7 ILE CD1 C 6.336 -4.885 -14.805 1.00 . A A . 7 ILE CD1 1 1
17 23817 1 1 7 ILE CG1 C 7.283 -4.064 -15.657 1.00 . A A . 7 ILE CG1 1 1
17 23818 1 1 7 ILE CG2 C 7.553 -2.386 -17.524 1.00 . A A . 7 ILE CG2 1 1
17 23819 1 1 7 ILE H H 4.524 -2.887 -14.711 1.00 . A A . 7 ILE H 1 1
17 23820 1 1 7 ILE HA H 7.038 -1.406 -14.998 1.00 . A A . 7 ILE HA 1 1
17 23821 1 1 7 ILE HB H 5.728 -3.317 -16.946 1.00 . A A . 7 ILE HB 1 1
17 23822 1 1 7 ILE HD11 H 5.902 -4.258 -14.039 1.00 . A A . 7 ILE HD11 1 1
17 23823 1 1 7 ILE HD12 H 6.880 -5.693 -14.340 1.00 . A A . 7 ILE HD12 1 1
17 23824 1 1 7 ILE HD13 H 5.551 -5.291 -15.425 1.00 . A A . 7 ILE HD13 1 1
17 23825 1 1 7 ILE HG12 H 7.763 -4.739 -16.347 1.00 . A A . 7 ILE HG12 1 1
17 23826 1 1 7 ILE HG13 H 8.032 -3.640 -15.002 1.00 . A A . 7 ILE HG13 1 1
17 23827 1 1 7 ILE HG21 H 7.887 -3.196 -18.155 1.00 . A A . 7 ILE HG21 1 1
17 23828 1 1 7 ILE HG22 H 8.408 -1.924 -17.051 1.00 . A A . 7 ILE HG22 1 1
17 23829 1 1 7 ILE HG23 H 7.036 -1.652 -18.125 1.00 . A A . 7 ILE HG23 1 1
17 23830 1 1 7 ILE N N 5.222 -2.242 -14.472 1.00 . A A . 7 ILE N 1 1
17 23831 1 1 7 ILE O O 4.461 -0.745 -16.871 1.00 . A A . 7 ILE O 1 1
17 23832 1 1 8 PHE C C 6.724 1.842 -18.472 1.00 . A A . 8 PHE C 1 1
17 23833 1 1 8 PHE CA C 5.874 1.618 -17.210 1.00 . A A . 8 PHE CA 1 1
17 23834 1 1 8 PHE CB C 5.921 2.862 -16.313 1.00 . A A . 8 PHE CB 1 1
17 23835 1 1 8 PHE CD1 C 5.473 2.204 -13.917 1.00 . A A . 8 PHE CD1 1 1
17 23836 1 1 8 PHE CD2 C 3.718 3.254 -15.153 1.00 . A A . 8 PHE CD2 1 1
17 23837 1 1 8 PHE CE1 C 4.648 2.123 -12.811 1.00 . A A . 8 PHE CE1 1 1
17 23838 1 1 8 PHE CE2 C 2.892 3.174 -14.049 1.00 . A A . 8 PHE CE2 1 1
17 23839 1 1 8 PHE CG C 5.020 2.771 -15.104 1.00 . A A . 8 PHE CG 1 1
17 23840 1 1 8 PHE CZ C 3.356 2.607 -12.876 1.00 . A A . 8 PHE CZ 1 1
17 23841 1 1 8 PHE H H 7.194 0.464 -16.027 1.00 . A A . 8 PHE H 1 1
17 23842 1 1 8 PHE HA H 4.848 1.451 -17.511 1.00 . A A . 8 PHE HA 1 1
17 23843 1 1 8 PHE HB2 H 6.934 3.009 -15.964 1.00 . A A . 8 PHE HB2 1 1
17 23844 1 1 8 PHE HB3 H 5.620 3.725 -16.891 1.00 . A A . 8 PHE HB3 1 1
17 23845 1 1 8 PHE HD1 H 6.484 1.824 -13.862 1.00 . A A . 8 PHE HD1 1 1
17 23846 1 1 8 PHE HD2 H 3.351 3.698 -16.069 1.00 . A A . 8 PHE HD2 1 1
17 23847 1 1 8 PHE HE1 H 5.015 1.681 -11.895 1.00 . A A . 8 PHE HE1 1 1
17 23848 1 1 8 PHE HE2 H 1.882 3.554 -14.101 1.00 . A A . 8 PHE HE2 1 1
17 23849 1 1 8 PHE HZ H 2.709 2.544 -12.013 1.00 . A A . 8 PHE HZ 1 1
17 23850 1 1 8 PHE N N 6.317 0.447 -16.459 1.00 . A A . 8 PHE N 1 1
17 23851 1 1 8 PHE O O 7.951 1.941 -18.406 1.00 . A A . 8 PHE O 1 1
17 23852 1 1 9 ARG C C 6.791 3.767 -21.059 1.00 . A A . 9 ARG C 1 1
17 23853 1 1 9 ARG CA C 6.708 2.238 -20.892 1.00 . A A . 9 ARG CA 1 1
17 23854 1 1 9 ARG CB C 5.941 1.599 -22.067 1.00 . A A . 9 ARG CB 1 1
17 23855 1 1 9 ARG CD C 5.659 1.343 -24.574 1.00 . A A . 9 ARG CD 1 1
17 23856 1 1 9 ARG CG C 6.494 1.953 -23.447 1.00 . A A . 9 ARG CG 1 1
17 23857 1 1 9 ARG CZ C 3.597 2.235 -25.572 1.00 . A A . 9 ARG CZ 1 1
17 23858 1 1 9 ARG H H 5.095 1.720 -19.616 1.00 . A A . 9 ARG H 1 1
17 23859 1 1 9 ARG HA H 7.712 1.836 -20.867 1.00 . A A . 9 ARG HA 1 1
17 23860 1 1 9 ARG HB2 H 5.977 0.524 -21.957 1.00 . A A . 9 ARG HB2 1 1
17 23861 1 1 9 ARG HB3 H 4.909 1.916 -22.023 1.00 . A A . 9 ARG HB3 1 1
17 23862 1 1 9 ARG HD2 H 6.093 1.630 -25.522 1.00 . A A . 9 ARG HD2 1 1
17 23863 1 1 9 ARG HD3 H 5.688 0.264 -24.482 1.00 . A A . 9 ARG HD3 1 1
17 23864 1 1 9 ARG HE H 3.794 1.716 -23.684 1.00 . A A . 9 ARG HE 1 1
17 23865 1 1 9 ARG HG2 H 6.495 3.028 -23.558 1.00 . A A . 9 ARG HG2 1 1
17 23866 1 1 9 ARG HG3 H 7.507 1.584 -23.523 1.00 . A A . 9 ARG HG3 1 1
17 23867 1 1 9 ARG HH11 H 5.142 2.159 -26.822 1.00 . A A . 9 ARG HH11 1 1
17 23868 1 1 9 ARG HH12 H 3.654 2.720 -27.498 1.00 . A A . 9 ARG HH12 1 1
17 23869 1 1 9 ARG HH21 H 1.883 2.466 -24.588 1.00 . A A . 9 ARG HH21 1 1
17 23870 1 1 9 ARG HH22 H 1.857 2.917 -26.255 1.00 . A A . 9 ARG HH22 1 1
17 23871 1 1 9 ARG N N 6.056 1.903 -19.623 1.00 . A A . 9 ARG N 1 1
17 23872 1 1 9 ARG NE N 4.260 1.784 -24.535 1.00 . A A . 9 ARG NE 1 1
17 23873 1 1 9 ARG NH1 N 4.178 2.383 -26.717 1.00 . A A . 9 ARG NH1 1 1
17 23874 1 1 9 ARG NH2 N 2.349 2.559 -25.459 1.00 . A A . 9 ARG NH2 1 1
17 23875 1 1 9 ARG O O 5.853 4.409 -21.540 1.00 . A A . 9 ARG O 1 1
17 23876 1 1 10 VAL C C 8.640 6.293 -22.001 1.00 . A A . 10 VAL C 1 1
17 23877 1 1 10 VAL CA C 8.102 5.796 -20.647 1.00 . A A . 10 VAL CA 1 1
17 23878 1 1 10 VAL CB C 9.061 6.237 -19.514 1.00 . A A . 10 VAL CB 1 1
17 23879 1 1 10 VAL CG1 C 9.302 7.747 -19.545 1.00 . A A . 10 VAL CG1 1 1
17 23880 1 1 10 VAL CG2 C 8.514 5.805 -18.156 1.00 . A A . 10 VAL CG2 1 1
17 23881 1 1 10 VAL H H 8.620 3.773 -20.267 1.00 . A A . 10 VAL H 1 1
17 23882 1 1 10 VAL HA H 7.140 6.259 -20.468 1.00 . A A . 10 VAL HA 1 1
17 23883 1 1 10 VAL HB H 10.011 5.743 -19.665 1.00 . A A . 10 VAL HB 1 1
17 23884 1 1 10 VAL HG11 H 9.956 8.026 -18.731 1.00 . A A . 10 VAL HG11 1 1
17 23885 1 1 10 VAL HG12 H 8.360 8.267 -19.443 1.00 . A A . 10 VAL HG12 1 1
17 23886 1 1 10 VAL HG13 H 9.762 8.021 -20.484 1.00 . A A . 10 VAL HG13 1 1
17 23887 1 1 10 VAL HG21 H 9.219 6.075 -17.384 1.00 . A A . 10 VAL HG21 1 1
17 23888 1 1 10 VAL HG22 H 8.368 4.734 -18.149 1.00 . A A . 10 VAL HG22 1 1
17 23889 1 1 10 VAL HG23 H 7.570 6.298 -17.969 1.00 . A A . 10 VAL HG23 1 1
17 23890 1 1 10 VAL N N 7.906 4.342 -20.624 1.00 . A A . 10 VAL N 1 1
17 23891 1 1 10 VAL O O 9.449 5.629 -22.655 1.00 . A A . 10 VAL O 1 1
17 23892 1 1 11 LYS C C 8.927 9.566 -23.505 1.00 . A A . 11 LYS C 1 1
17 23893 1 1 11 LYS CA C 8.535 8.087 -23.684 1.00 . A A . 11 LYS CA 1 1
17 23894 1 1 11 LYS CB C 7.326 7.971 -24.624 1.00 . A A . 11 LYS CB 1 1
17 23895 1 1 11 LYS CD C 8.565 7.940 -26.829 1.00 . A A . 11 LYS CD 1 1
17 23896 1 1 11 LYS CE C 8.461 8.344 -28.296 1.00 . A A . 11 LYS CE 1 1
17 23897 1 1 11 LYS CG C 7.499 8.633 -25.987 1.00 . A A . 11 LYS CG 1 1
17 23898 1 1 11 LYS H H 7.588 7.973 -21.794 1.00 . A A . 11 LYS H 1 1
17 23899 1 1 11 LYS HA H 9.369 7.544 -24.104 1.00 . A A . 11 LYS HA 1 1
17 23900 1 1 11 LYS HB2 H 7.117 6.923 -24.788 1.00 . A A . 11 LYS HB2 1 1
17 23901 1 1 11 LYS HB3 H 6.471 8.419 -24.139 1.00 . A A . 11 LYS HB3 1 1
17 23902 1 1 11 LYS HD2 H 9.541 8.215 -26.457 1.00 . A A . 11 LYS HD2 1 1
17 23903 1 1 11 LYS HD3 H 8.437 6.868 -26.751 1.00 . A A . 11 LYS HD3 1 1
17 23904 1 1 11 LYS HE2 H 8.633 9.406 -28.381 1.00 . A A . 11 LYS HE2 1 1
17 23905 1 1 11 LYS HE3 H 9.212 7.809 -28.859 1.00 . A A . 11 LYS HE3 1 1
17 23906 1 1 11 LYS HG2 H 6.556 8.591 -26.516 1.00 . A A . 11 LYS HG2 1 1
17 23907 1 1 11 LYS HG3 H 7.783 9.666 -25.841 1.00 . A A . 11 LYS HG3 1 1
17 23908 1 1 11 LYS HZ1 H 6.888 7.022 -28.679 1.00 . A A . 11 LYS HZ1 1 1
17 23909 1 1 11 LYS HZ2 H 7.102 8.199 -29.876 1.00 . A A . 11 LYS HZ2 1 1
17 23910 1 1 11 LYS HZ3 H 6.393 8.616 -28.403 1.00 . A A . 11 LYS HZ3 1 1
17 23911 1 1 11 LYS N N 8.187 7.482 -22.395 1.00 . A A . 11 LYS N 1 1
17 23912 1 1 11 LYS NZ N 7.119 8.023 -28.854 1.00 . A A . 11 LYS NZ 1 1
17 23913 1 1 11 LYS O O 8.204 10.335 -22.866 1.00 . A A . 11 LYS O 1 1
17 23914 1 1 12 GLY C C 11.800 11.654 -24.701 1.00 . A A . 12 GLY C 1 1
17 23915 1 1 12 GLY CA C 10.507 11.357 -23.949 1.00 . A A . 12 GLY CA 1 1
17 23916 1 1 12 GLY H H 10.621 9.317 -24.554 1.00 . A A . 12 GLY H 1 1
17 23917 1 1 12 GLY HA2 H 9.729 11.999 -24.339 1.00 . A A . 12 GLY HA2 1 1
17 23918 1 1 12 GLY HA3 H 10.654 11.589 -22.903 1.00 . A A . 12 GLY HA3 1 1
17 23919 1 1 12 GLY N N 10.070 9.966 -24.065 1.00 . A A . 12 GLY N 1 1
17 23920 1 1 12 GLY O O 12.137 10.965 -25.664 1.00 . A A . 12 GLY O 1 1
17 23921 1 1 13 LYS C C 14.864 13.415 -23.832 1.00 . A A . 13 LYS C 1 1
17 23922 1 1 13 LYS CA C 13.786 13.100 -24.888 1.00 . A A . 13 LYS CA 1 1
17 23923 1 1 13 LYS CB C 13.564 14.346 -25.763 1.00 . A A . 13 LYS CB 1 1
17 23924 1 1 13 LYS CD C 12.363 15.451 -27.683 1.00 . A A . 13 LYS CD 1 1
17 23925 1 1 13 LYS CE C 11.373 15.283 -28.830 1.00 . A A . 13 LYS CE 1 1
17 23926 1 1 13 LYS CG C 12.571 14.153 -26.907 1.00 . A A . 13 LYS CG 1 1
17 23927 1 1 13 LYS H H 12.197 13.187 -23.479 1.00 . A A . 13 LYS H 1 1
17 23928 1 1 13 LYS HA H 14.136 12.289 -25.513 1.00 . A A . 13 LYS HA 1 1
17 23929 1 1 13 LYS HB2 H 13.199 15.147 -25.137 1.00 . A A . 13 LYS HB2 1 1
17 23930 1 1 13 LYS HB3 H 14.513 14.645 -26.190 1.00 . A A . 13 LYS HB3 1 1
17 23931 1 1 13 LYS HD2 H 11.985 16.204 -27.007 1.00 . A A . 13 LYS HD2 1 1
17 23932 1 1 13 LYS HD3 H 13.314 15.775 -28.085 1.00 . A A . 13 LYS HD3 1 1
17 23933 1 1 13 LYS HE2 H 11.759 14.547 -29.520 1.00 . A A . 13 LYS HE2 1 1
17 23934 1 1 13 LYS HE3 H 10.429 14.941 -28.429 1.00 . A A . 13 LYS HE3 1 1
17 23935 1 1 13 LYS HG2 H 12.951 13.397 -27.581 1.00 . A A . 13 LYS HG2 1 1
17 23936 1 1 13 LYS HG3 H 11.622 13.830 -26.498 1.00 . A A . 13 LYS HG3 1 1
17 23937 1 1 13 LYS HZ1 H 10.764 17.279 -28.920 1.00 . A A . 13 LYS HZ1 1 1
17 23938 1 1 13 LYS HZ2 H 10.481 16.411 -30.343 1.00 . A A . 13 LYS HZ2 1 1
17 23939 1 1 13 LYS HZ3 H 12.048 16.908 -29.956 1.00 . A A . 13 LYS HZ3 1 1
17 23940 1 1 13 LYS N N 12.521 12.686 -24.257 1.00 . A A . 13 LYS N 1 1
17 23941 1 1 13 LYS NZ N 11.152 16.558 -29.563 1.00 . A A . 13 LYS NZ 1 1
17 23942 1 1 13 LYS O O 14.563 13.966 -22.772 1.00 . A A . 13 LYS O 1 1
17 23943 1 1 14 PHE C C 18.269 14.290 -23.973 1.00 . A A . 14 PHE C 1 1
17 23944 1 1 14 PHE CA C 17.242 13.408 -23.243 1.00 . A A . 14 PHE CA 1 1
17 23945 1 1 14 PHE CB C 17.916 12.135 -22.696 1.00 . A A . 14 PHE CB 1 1
17 23946 1 1 14 PHE CD1 C 17.773 10.285 -24.404 1.00 . A A . 14 PHE CD1 1 1
17 23947 1 1 14 PHE CD2 C 19.879 11.365 -24.086 1.00 . A A . 14 PHE CD2 1 1
17 23948 1 1 14 PHE CE1 C 18.334 9.468 -25.366 1.00 . A A . 14 PHE CE1 1 1
17 23949 1 1 14 PHE CE2 C 20.444 10.547 -25.049 1.00 . A A . 14 PHE CE2 1 1
17 23950 1 1 14 PHE CG C 18.535 11.246 -23.753 1.00 . A A . 14 PHE CG 1 1
17 23951 1 1 14 PHE CZ C 19.670 9.597 -25.689 1.00 . A A . 14 PHE CZ 1 1
17 23952 1 1 14 PHE H H 16.290 12.566 -24.949 1.00 . A A . 14 PHE H 1 1
17 23953 1 1 14 PHE HA H 16.845 13.973 -22.409 1.00 . A A . 14 PHE HA 1 1
17 23954 1 1 14 PHE HB2 H 18.697 12.420 -22.006 1.00 . A A . 14 PHE HB2 1 1
17 23955 1 1 14 PHE HB3 H 17.176 11.553 -22.163 1.00 . A A . 14 PHE HB3 1 1
17 23956 1 1 14 PHE HD1 H 16.726 10.180 -24.155 1.00 . A A . 14 PHE HD1 1 1
17 23957 1 1 14 PHE HD2 H 20.486 12.107 -23.587 1.00 . A A . 14 PHE HD2 1 1
17 23958 1 1 14 PHE HE1 H 17.727 8.727 -25.866 1.00 . A A . 14 PHE HE1 1 1
17 23959 1 1 14 PHE HE2 H 21.490 10.650 -25.300 1.00 . A A . 14 PHE HE2 1 1
17 23960 1 1 14 PHE HZ H 20.108 8.959 -26.443 1.00 . A A . 14 PHE HZ 1 1
17 23961 1 1 14 PHE N N 16.116 13.068 -24.125 1.00 . A A . 14 PHE N 1 1
17 23962 1 1 14 PHE O O 18.544 14.096 -25.164 1.00 . A A . 14 PHE O 1 1
17 23963 1 1 15 LEU C C 21.184 15.566 -23.972 1.00 . A A . 15 LEU C 1 1
17 23964 1 1 15 LEU CA C 19.791 16.203 -23.837 1.00 . A A . 15 LEU CA 1 1
17 23965 1 1 15 LEU CB C 19.858 17.475 -22.970 1.00 . A A . 15 LEU CB 1 1
17 23966 1 1 15 LEU CD1 C 21.970 18.591 -23.852 1.00 . A A . 15 LEU CD1 1 1
17 23967 1 1 15 LEU CD2 C 19.750 19.089 -24.917 1.00 . A A . 15 LEU CD2 1 1
17 23968 1 1 15 LEU CG C 20.470 18.741 -23.616 1.00 . A A . 15 LEU CG 1 1
17 23969 1 1 15 LEU H H 18.577 15.358 -22.313 1.00 . A A . 15 LEU H 1 1
17 23970 1 1 15 LEU HA H 19.435 16.472 -24.823 1.00 . A A . 15 LEU HA 1 1
17 23971 1 1 15 LEU HB2 H 18.851 17.717 -22.660 1.00 . A A . 15 LEU HB2 1 1
17 23972 1 1 15 LEU HB3 H 20.434 17.242 -22.087 1.00 . A A . 15 LEU HB3 1 1
17 23973 1 1 15 LEU HD11 H 22.150 17.786 -24.550 1.00 . A A . 15 LEU HD11 1 1
17 23974 1 1 15 LEU HD12 H 22.459 18.368 -22.915 1.00 . A A . 15 LEU HD12 1 1
17 23975 1 1 15 LEU HD13 H 22.368 19.512 -24.253 1.00 . A A . 15 LEU HD13 1 1
17 23976 1 1 15 LEU HD21 H 18.707 19.282 -24.712 1.00 . A A . 15 LEU HD21 1 1
17 23977 1 1 15 LEU HD22 H 19.836 18.267 -25.613 1.00 . A A . 15 LEU HD22 1 1
17 23978 1 1 15 LEU HD23 H 20.198 19.973 -25.350 1.00 . A A . 15 LEU HD23 1 1
17 23979 1 1 15 LEU HG H 20.333 19.571 -22.938 1.00 . A A . 15 LEU HG 1 1
17 23980 1 1 15 LEU N N 18.828 15.261 -23.257 1.00 . A A . 15 LEU N 1 1
17 23981 1 1 15 LEU O O 21.871 15.316 -22.981 1.00 . A A . 15 LEU O 1 1
17 23982 1 1 16 MET C C 23.525 15.640 -26.677 1.00 . A A . 16 MET C 1 1
17 23983 1 1 16 MET CA C 22.939 14.832 -25.514 1.00 . A A . 16 MET CA 1 1
17 23984 1 1 16 MET CB C 22.906 13.332 -25.855 1.00 . A A . 16 MET CB 1 1
17 23985 1 1 16 MET CE C 24.097 12.698 -28.810 1.00 . A A . 16 MET CE 1 1
17 23986 1 1 16 MET CG C 24.284 12.696 -26.034 1.00 . A A . 16 MET CG 1 1
17 23987 1 1 16 MET H H 20.962 15.463 -25.946 1.00 . A A . 16 MET H 1 1
17 23988 1 1 16 MET HA H 23.555 14.984 -24.638 1.00 . A A . 16 MET HA 1 1
17 23989 1 1 16 MET HB2 H 22.395 12.808 -25.059 1.00 . A A . 16 MET HB2 1 1
17 23990 1 1 16 MET HB3 H 22.349 13.197 -26.772 1.00 . A A . 16 MET HB3 1 1
17 23991 1 1 16 MET HE1 H 24.005 11.624 -28.742 1.00 . A A . 16 MET HE1 1 1
17 23992 1 1 16 MET HE2 H 24.524 12.963 -29.766 1.00 . A A . 16 MET HE2 1 1
17 23993 1 1 16 MET HE3 H 23.121 13.150 -28.716 1.00 . A A . 16 MET HE3 1 1
17 23994 1 1 16 MET HG2 H 24.883 12.917 -25.163 1.00 . A A . 16 MET HG2 1 1
17 23995 1 1 16 MET HG3 H 24.163 11.625 -26.120 1.00 . A A . 16 MET HG3 1 1
17 23996 1 1 16 MET N N 21.591 15.318 -25.209 1.00 . A A . 16 MET N 1 1
17 23997 1 1 16 MET O O 22.897 15.759 -27.731 1.00 . A A . 16 MET O 1 1
17 23998 1 1 16 MET SD S 25.164 13.293 -27.495 1.00 . A A . 16 MET SD 1 1
17 23999 1 1 17 GLY C C 24.517 18.307 -27.818 1.00 . A A . 17 GLY C 1 1
17 24000 1 1 17 GLY CA C 25.328 17.051 -27.499 1.00 . A A . 17 GLY CA 1 1
17 24001 1 1 17 GLY H H 25.165 16.078 -25.615 1.00 . A A . 17 GLY H 1 1
17 24002 1 1 17 GLY HA2 H 26.306 17.350 -27.155 1.00 . A A . 17 GLY HA2 1 1
17 24003 1 1 17 GLY HA3 H 25.441 16.467 -28.402 1.00 . A A . 17 GLY HA3 1 1
17 24004 1 1 17 GLY N N 24.706 16.219 -26.472 1.00 . A A . 17 GLY N 1 1
17 24005 1 1 17 GLY O O 24.436 18.723 -28.974 1.00 . A A . 17 GLY O 1 1
17 24006 1 1 18 ASP C C 21.810 19.836 -27.800 1.00 . A A . 18 ASP C 1 1
17 24007 1 1 18 ASP CA C 23.057 20.095 -26.932 1.00 . A A . 18 ASP CA 1 1
17 24008 1 1 18 ASP CB C 23.870 21.272 -27.487 1.00 . A A . 18 ASP CB 1 1
17 24009 1 1 18 ASP CG C 24.730 21.915 -26.419 1.00 . A A . 18 ASP CG 1 1
17 24010 1 1 18 ASP H H 24.048 18.532 -25.887 1.00 . A A . 18 ASP H 1 1
17 24011 1 1 18 ASP HA H 22.715 20.358 -25.941 1.00 . A A . 18 ASP HA 1 1
17 24012 1 1 18 ASP HB2 H 24.511 20.918 -28.282 1.00 . A A . 18 ASP HB2 1 1
17 24013 1 1 18 ASP HB3 H 23.195 22.020 -27.882 1.00 . A A . 18 ASP HB3 1 1
17 24014 1 1 18 ASP N N 23.910 18.901 -26.783 1.00 . A A . 18 ASP N 1 1
17 24015 1 1 18 ASP O O 21.122 20.772 -28.210 1.00 . A A . 18 ASP O 1 1
17 24016 1 1 18 ASP OD1 O 25.889 21.491 -26.232 1.00 . A A . 18 ASP OD1 1 1
17 24017 1 1 18 ASP OD2 O 24.236 22.843 -25.742 1.00 . A A . 18 ASP OD2 1 1
17 24018 1 1 19 LYS C C 19.449 17.199 -28.010 1.00 . A A . 19 LYS C 1 1
17 24019 1 1 19 LYS CA C 20.319 18.173 -28.816 1.00 . A A . 19 LYS CA 1 1
17 24020 1 1 19 LYS CB C 20.733 17.517 -30.141 1.00 . A A . 19 LYS CB 1 1
17 24021 1 1 19 LYS CD C 21.966 17.704 -32.331 1.00 . A A . 19 LYS CD 1 1
17 24022 1 1 19 LYS CE C 22.545 18.648 -33.374 1.00 . A A . 19 LYS CE 1 1
17 24023 1 1 19 LYS CG C 21.449 18.454 -31.107 1.00 . A A . 19 LYS CG 1 1
17 24024 1 1 19 LYS H H 22.112 17.865 -27.725 1.00 . A A . 19 LYS H 1 1
17 24025 1 1 19 LYS HA H 19.742 19.064 -29.029 1.00 . A A . 19 LYS HA 1 1
17 24026 1 1 19 LYS HB2 H 21.392 16.688 -29.926 1.00 . A A . 19 LYS HB2 1 1
17 24027 1 1 19 LYS HB3 H 19.847 17.138 -30.634 1.00 . A A . 19 LYS HB3 1 1
17 24028 1 1 19 LYS HD2 H 22.737 17.016 -32.018 1.00 . A A . 19 LYS HD2 1 1
17 24029 1 1 19 LYS HD3 H 21.150 17.150 -32.775 1.00 . A A . 19 LYS HD3 1 1
17 24030 1 1 19 LYS HE2 H 21.753 19.276 -33.757 1.00 . A A . 19 LYS HE2 1 1
17 24031 1 1 19 LYS HE3 H 23.298 19.264 -32.905 1.00 . A A . 19 LYS HE3 1 1
17 24032 1 1 19 LYS HG2 H 20.757 19.220 -31.431 1.00 . A A . 19 LYS HG2 1 1
17 24033 1 1 19 LYS HG3 H 22.284 18.914 -30.597 1.00 . A A . 19 LYS HG3 1 1
17 24034 1 1 19 LYS HZ1 H 23.449 18.568 -35.251 1.00 . A A . 19 LYS HZ1 1 1
17 24035 1 1 19 LYS HZ2 H 22.486 17.225 -34.901 1.00 . A A . 19 LYS HZ2 1 1
17 24036 1 1 19 LYS HZ3 H 24.009 17.394 -34.178 1.00 . A A . 19 LYS HZ3 1 1
17 24037 1 1 19 LYS N N 21.511 18.565 -28.052 1.00 . A A . 19 LYS N 1 1
17 24038 1 1 19 LYS NZ N 23.164 17.907 -34.504 1.00 . A A . 19 LYS NZ 1 1
17 24039 1 1 19 LYS O O 19.959 16.424 -27.199 1.00 . A A . 19 LYS O 1 1
17 24040 1 1 20 LEU C C 17.007 15.036 -28.382 1.00 . A A . 20 LEU C 1 1
17 24041 1 1 20 LEU CA C 17.213 16.319 -27.562 1.00 . A A . 20 LEU CA 1 1
17 24042 1 1 20 LEU CB C 15.858 17.001 -27.311 1.00 . A A . 20 LEU CB 1 1
17 24043 1 1 20 LEU CD1 C 14.483 18.771 -26.156 1.00 . A A . 20 LEU CD1 1 1
17 24044 1 1 20 LEU CD2 C 16.314 17.590 -24.902 1.00 . A A . 20 LEU CD2 1 1
17 24045 1 1 20 LEU CG C 15.862 18.125 -26.261 1.00 . A A . 20 LEU CG 1 1
17 24046 1 1 20 LEU H H 17.781 17.908 -28.858 1.00 . A A . 20 LEU H 1 1
17 24047 1 1 20 LEU HA H 17.647 16.051 -26.607 1.00 . A A . 20 LEU HA 1 1
17 24048 1 1 20 LEU HB2 H 15.512 17.416 -28.249 1.00 . A A . 20 LEU HB2 1 1
17 24049 1 1 20 LEU HB3 H 15.152 16.246 -26.993 1.00 . A A . 20 LEU HB3 1 1
17 24050 1 1 20 LEU HD11 H 14.213 19.201 -27.109 1.00 . A A . 20 LEU HD11 1 1
17 24051 1 1 20 LEU HD12 H 14.504 19.549 -25.406 1.00 . A A . 20 LEU HD12 1 1
17 24052 1 1 20 LEU HD13 H 13.751 18.024 -25.877 1.00 . A A . 20 LEU HD13 1 1
17 24053 1 1 20 LEU HD21 H 16.327 18.398 -24.183 1.00 . A A . 20 LEU HD21 1 1
17 24054 1 1 20 LEU HD22 H 17.307 17.174 -24.990 1.00 . A A . 20 LEU HD22 1 1
17 24055 1 1 20 LEU HD23 H 15.631 16.822 -24.568 1.00 . A A . 20 LEU HD23 1 1
17 24056 1 1 20 LEU HG H 16.561 18.890 -26.567 1.00 . A A . 20 LEU HG 1 1
17 24057 1 1 20 LEU N N 18.139 17.241 -28.232 1.00 . A A . 20 LEU N 1 1
17 24058 1 1 20 LEU O O 16.375 15.054 -29.438 1.00 . A A . 20 LEU O 1 1
17 24059 1 1 21 GLN C C 16.227 11.845 -27.850 1.00 . A A . 21 GLN C 1 1
17 24060 1 1 21 GLN CA C 17.363 12.619 -28.539 1.00 . A A . 21 GLN CA 1 1
17 24061 1 1 21 GLN CB C 18.664 11.792 -28.518 1.00 . A A . 21 GLN CB 1 1
17 24062 1 1 21 GLN CD C 20.279 13.583 -29.370 1.00 . A A . 21 GLN CD 1 1
17 24063 1 1 21 GLN CG C 19.683 12.202 -29.583 1.00 . A A . 21 GLN CG 1 1
17 24064 1 1 21 GLN H H 18.116 13.985 -27.094 1.00 . A A . 21 GLN H 1 1
17 24065 1 1 21 GLN HA H 17.082 12.798 -29.568 1.00 . A A . 21 GLN HA 1 1
17 24066 1 1 21 GLN HB2 H 19.128 11.896 -27.548 1.00 . A A . 21 GLN HB2 1 1
17 24067 1 1 21 GLN HB3 H 18.417 10.750 -28.675 1.00 . A A . 21 GLN HB3 1 1
17 24068 1 1 21 GLN HE21 H 20.239 13.352 -27.403 1.00 . A A . 21 GLN HE21 1 1
17 24069 1 1 21 GLN HE22 H 20.870 14.853 -27.978 1.00 . A A . 21 GLN HE22 1 1
17 24070 1 1 21 GLN HG2 H 20.489 11.486 -29.577 1.00 . A A . 21 GLN HG2 1 1
17 24071 1 1 21 GLN HG3 H 19.197 12.179 -30.550 1.00 . A A . 21 GLN HG3 1 1
17 24072 1 1 21 GLN N N 17.562 13.926 -27.901 1.00 . A A . 21 GLN N 1 1
17 24073 1 1 21 GLN NE2 N 20.480 13.966 -28.124 1.00 . A A . 21 GLN NE2 1 1
17 24074 1 1 21 GLN O O 16.205 11.723 -26.625 1.00 . A A . 21 GLN O 1 1
17 24075 1 1 21 GLN OE1 O 20.582 14.293 -30.322 1.00 . A A . 21 GLN OE1 1 1
17 24076 1 1 22 PRO C C 14.475 9.211 -27.499 1.00 . A A . 22 PRO C 1 1
17 24077 1 1 22 PRO CA C 14.108 10.587 -28.077 1.00 . A A . 22 PRO CA 1 1
17 24078 1 1 22 PRO CB C 13.192 10.431 -29.297 1.00 . A A . 22 PRO CB 1 1
17 24079 1 1 22 PRO CD C 15.237 11.356 -30.106 1.00 . A A . 22 PRO CD 1 1
17 24080 1 1 22 PRO CG C 14.132 10.393 -30.455 1.00 . A A . 22 PRO CG 1 1
17 24081 1 1 22 PRO HA H 13.605 11.171 -27.317 1.00 . A A . 22 PRO HA 1 1
17 24082 1 1 22 PRO HB2 H 12.619 9.517 -29.215 1.00 . A A . 22 PRO HB2 1 1
17 24083 1 1 22 PRO HB3 H 12.520 11.277 -29.361 1.00 . A A . 22 PRO HB3 1 1
17 24084 1 1 22 PRO HD2 H 16.176 11.022 -30.524 1.00 . A A . 22 PRO HD2 1 1
17 24085 1 1 22 PRO HD3 H 14.999 12.352 -30.454 1.00 . A A . 22 PRO HD3 1 1
17 24086 1 1 22 PRO HG2 H 14.525 9.392 -30.578 1.00 . A A . 22 PRO HG2 1 1
17 24087 1 1 22 PRO HG3 H 13.626 10.711 -31.355 1.00 . A A . 22 PRO HG3 1 1
17 24088 1 1 22 PRO N N 15.268 11.310 -28.629 1.00 . A A . 22 PRO N 1 1
17 24089 1 1 22 PRO O O 15.346 8.513 -28.027 1.00 . A A . 22 PRO O 1 1
17 24090 1 1 23 PHE C C 12.714 6.801 -25.471 1.00 . A A . 23 PHE C 1 1
17 24091 1 1 23 PHE CA C 14.037 7.511 -25.797 1.00 . A A . 23 PHE CA 1 1
17 24092 1 1 23 PHE CB C 14.888 7.646 -24.520 1.00 . A A . 23 PHE CB 1 1
17 24093 1 1 23 PHE CD1 C 13.419 7.655 -22.459 1.00 . A A . 23 PHE CD1 1 1
17 24094 1 1 23 PHE CD2 C 14.354 9.728 -23.188 1.00 . A A . 23 PHE CD2 1 1
17 24095 1 1 23 PHE CE1 C 12.800 8.301 -21.404 1.00 . A A . 23 PHE CE1 1 1
17 24096 1 1 23 PHE CE2 C 13.737 10.376 -22.131 1.00 . A A . 23 PHE CE2 1 1
17 24097 1 1 23 PHE CG C 14.204 8.360 -23.369 1.00 . A A . 23 PHE CG 1 1
17 24098 1 1 23 PHE CZ C 12.960 9.662 -21.240 1.00 . A A . 23 PHE CZ 1 1
17 24099 1 1 23 PHE H H 13.149 9.426 -26.019 1.00 . A A . 23 PHE H 1 1
17 24100 1 1 23 PHE HA H 14.579 6.904 -26.509 1.00 . A A . 23 PHE HA 1 1
17 24101 1 1 23 PHE HB2 H 15.161 6.657 -24.178 1.00 . A A . 23 PHE HB2 1 1
17 24102 1 1 23 PHE HB3 H 15.790 8.191 -24.761 1.00 . A A . 23 PHE HB3 1 1
17 24103 1 1 23 PHE HD1 H 13.291 6.589 -22.584 1.00 . A A . 23 PHE HD1 1 1
17 24104 1 1 23 PHE HD2 H 14.958 10.294 -23.884 1.00 . A A . 23 PHE HD2 1 1
17 24105 1 1 23 PHE HE1 H 12.192 7.740 -20.708 1.00 . A A . 23 PHE HE1 1 1
17 24106 1 1 23 PHE HE2 H 13.864 11.442 -22.002 1.00 . A A . 23 PHE HE2 1 1
17 24107 1 1 23 PHE HZ H 12.478 10.169 -20.415 1.00 . A A . 23 PHE HZ 1 1
17 24108 1 1 23 PHE N N 13.808 8.821 -26.415 1.00 . A A . 23 PHE N 1 1
17 24109 1 1 23 PHE O O 11.652 7.425 -25.395 1.00 . A A . 23 PHE O 1 1
17 24110 1 1 24 THR C C 12.085 3.638 -23.828 1.00 . A A . 24 THR C 1 1
17 24111 1 1 24 THR CA C 11.647 4.674 -24.867 1.00 . A A . 24 THR CA 1 1
17 24112 1 1 24 THR CB C 10.985 3.958 -26.073 1.00 . A A . 24 THR CB 1 1
17 24113 1 1 24 THR CG2 C 9.795 3.107 -25.631 1.00 . A A . 24 THR CG2 1 1
17 24114 1 1 24 THR H H 13.660 5.047 -25.428 1.00 . A A . 24 THR H 1 1
17 24115 1 1 24 THR HA H 10.914 5.333 -24.417 1.00 . A A . 24 THR HA 1 1
17 24116 1 1 24 THR HB H 11.718 3.312 -26.539 1.00 . A A . 24 THR HB 1 1
17 24117 1 1 24 THR HG1 H 10.515 5.802 -26.621 1.00 . A A . 24 THR HG1 1 1
17 24118 1 1 24 THR HG21 H 9.053 3.738 -25.163 1.00 . A A . 24 THR HG21 1 1
17 24119 1 1 24 THR HG22 H 10.128 2.362 -24.925 1.00 . A A . 24 THR HG22 1 1
17 24120 1 1 24 THR HG23 H 9.360 2.618 -26.492 1.00 . A A . 24 THR HG23 1 1
17 24121 1 1 24 THR N N 12.796 5.489 -25.282 1.00 . A A . 24 THR N 1 1
17 24122 1 1 24 THR O O 12.729 2.639 -24.159 1.00 . A A . 24 THR O 1 1
17 24123 1 1 24 THR OG1 O 10.544 4.931 -27.039 1.00 . A A . 24 THR OG1 1 1
17 24124 1 1 25 LYS C C 11.110 2.214 -20.835 1.00 . A A . 25 LYS C 1 1
17 24125 1 1 25 LYS CA C 12.230 3.055 -21.459 1.00 . A A . 25 LYS CA 1 1
17 24126 1 1 25 LYS CB C 12.872 3.936 -20.374 1.00 . A A . 25 LYS CB 1 1
17 24127 1 1 25 LYS CD C 15.303 3.410 -20.867 1.00 . A A . 25 LYS CD 1 1
17 24128 1 1 25 LYS CE C 15.463 2.636 -19.558 1.00 . A A . 25 LYS CE 1 1
17 24129 1 1 25 LYS CG C 14.238 4.503 -20.756 1.00 . A A . 25 LYS CG 1 1
17 24130 1 1 25 LYS H H 11.163 4.650 -22.374 1.00 . A A . 25 LYS H 1 1
17 24131 1 1 25 LYS HA H 12.985 2.386 -21.849 1.00 . A A . 25 LYS HA 1 1
17 24132 1 1 25 LYS HB2 H 12.211 4.765 -20.162 1.00 . A A . 25 LYS HB2 1 1
17 24133 1 1 25 LYS HB3 H 12.992 3.349 -19.472 1.00 . A A . 25 LYS HB3 1 1
17 24134 1 1 25 LYS HD2 H 15.018 2.720 -21.649 1.00 . A A . 25 LYS HD2 1 1
17 24135 1 1 25 LYS HD3 H 16.249 3.869 -21.122 1.00 . A A . 25 LYS HD3 1 1
17 24136 1 1 25 LYS HE2 H 15.601 3.340 -18.751 1.00 . A A . 25 LYS HE2 1 1
17 24137 1 1 25 LYS HE3 H 14.566 2.059 -19.381 1.00 . A A . 25 LYS HE3 1 1
17 24138 1 1 25 LYS HG2 H 14.155 5.008 -21.709 1.00 . A A . 25 LYS HG2 1 1
17 24139 1 1 25 LYS HG3 H 14.544 5.214 -20.000 1.00 . A A . 25 LYS HG3 1 1
17 24140 1 1 25 LYS HZ1 H 16.668 1.157 -18.716 1.00 . A A . 25 LYS HZ1 1 1
17 24141 1 1 25 LYS HZ2 H 17.512 2.260 -19.677 1.00 . A A . 25 LYS HZ2 1 1
17 24142 1 1 25 LYS HZ3 H 16.555 1.066 -20.398 1.00 . A A . 25 LYS HZ3 1 1
17 24143 1 1 25 LYS N N 11.753 3.889 -22.567 1.00 . A A . 25 LYS N 1 1
17 24144 1 1 25 LYS NZ N 16.629 1.716 -19.591 1.00 . A A . 25 LYS NZ 1 1
17 24145 1 1 25 LYS O O 10.131 2.748 -20.321 1.00 . A A . 25 LYS O 1 1
17 24146 1 1 26 GLU C C 10.997 -0.393 -18.825 1.00 . A A . 26 GLU C 1 1
17 24147 1 1 26 GLU CA C 10.381 -0.027 -20.180 1.00 . A A . 26 GLU CA 1 1
17 24148 1 1 26 GLU CB C 10.158 -1.297 -21.020 1.00 . A A . 26 GLU CB 1 1
17 24149 1 1 26 GLU CD C 9.460 -2.263 -23.264 1.00 . A A . 26 GLU CD 1 1
17 24150 1 1 26 GLU CG C 9.469 -1.040 -22.358 1.00 . A A . 26 GLU CG 1 1
17 24151 1 1 26 GLU H H 12.017 0.532 -21.403 1.00 . A A . 26 GLU H 1 1
17 24152 1 1 26 GLU HA H 9.432 0.467 -20.017 1.00 . A A . 26 GLU HA 1 1
17 24153 1 1 26 GLU HB2 H 11.116 -1.758 -21.216 1.00 . A A . 26 GLU HB2 1 1
17 24154 1 1 26 GLU HB3 H 9.548 -1.989 -20.453 1.00 . A A . 26 GLU HB3 1 1
17 24155 1 1 26 GLU HG2 H 8.446 -0.743 -22.170 1.00 . A A . 26 GLU HG2 1 1
17 24156 1 1 26 GLU HG3 H 9.985 -0.235 -22.864 1.00 . A A . 26 GLU HG3 1 1
17 24157 1 1 26 GLU N N 11.271 0.898 -20.883 1.00 . A A . 26 GLU N 1 1
17 24158 1 1 26 GLU O O 11.881 -1.244 -18.753 1.00 . A A . 26 GLU O 1 1
17 24159 1 1 26 GLU OE1 O 8.659 -3.192 -23.021 1.00 . A A . 26 GLU OE1 1 1
17 24160 1 1 26 GLU OE2 O 10.257 -2.302 -24.223 1.00 . A A . 26 GLU OE2 1 1
17 24161 1 1 27 LEU C C 10.086 -0.266 -15.379 1.00 . A A . 27 LEU C 1 1
17 24162 1 1 27 LEU CA C 11.149 0.070 -16.427 1.00 . A A . 27 LEU CA 1 1
17 24163 1 1 27 LEU CB C 11.954 1.305 -15.974 1.00 . A A . 27 LEU CB 1 1
17 24164 1 1 27 LEU CD1 C 11.971 3.572 -14.864 1.00 . A A . 27 LEU CD1 1 1
17 24165 1 1 27 LEU CD2 C 10.666 3.243 -16.976 1.00 . A A . 27 LEU CD2 1 1
17 24166 1 1 27 LEU CG C 11.142 2.585 -15.682 1.00 . A A . 27 LEU CG 1 1
17 24167 1 1 27 LEU H H 9.808 0.898 -17.862 1.00 . A A . 27 LEU H 1 1
17 24168 1 1 27 LEU HA H 11.825 -0.772 -16.497 1.00 . A A . 27 LEU HA 1 1
17 24169 1 1 27 LEU HB2 H 12.495 1.039 -15.076 1.00 . A A . 27 LEU HB2 1 1
17 24170 1 1 27 LEU HB3 H 12.676 1.535 -16.745 1.00 . A A . 27 LEU HB3 1 1
17 24171 1 1 27 LEU HD11 H 11.383 4.455 -14.660 1.00 . A A . 27 LEU HD11 1 1
17 24172 1 1 27 LEU HD12 H 12.856 3.850 -15.419 1.00 . A A . 27 LEU HD12 1 1
17 24173 1 1 27 LEU HD13 H 12.263 3.112 -13.930 1.00 . A A . 27 LEU HD13 1 1
17 24174 1 1 27 LEU HD21 H 11.510 3.416 -17.628 1.00 . A A . 27 LEU HD21 1 1
17 24175 1 1 27 LEU HD22 H 10.189 4.186 -16.748 1.00 . A A . 27 LEU HD22 1 1
17 24176 1 1 27 LEU HD23 H 9.957 2.599 -17.471 1.00 . A A . 27 LEU HD23 1 1
17 24177 1 1 27 LEU HG H 10.270 2.324 -15.099 1.00 . A A . 27 LEU HG 1 1
17 24178 1 1 27 LEU N N 10.556 0.273 -17.759 1.00 . A A . 27 LEU N 1 1
17 24179 1 1 27 LEU O O 8.922 0.105 -15.513 1.00 . A A . 27 LEU O 1 1
17 24180 1 1 28 ASN C C 9.580 -0.340 -12.110 1.00 . A A . 28 ASN C 1 1
17 24181 1 1 28 ASN CA C 9.583 -1.366 -13.259 1.00 . A A . 28 ASN CA 1 1
17 24182 1 1 28 ASN CB C 9.961 -2.755 -12.732 1.00 . A A . 28 ASN CB 1 1
17 24183 1 1 28 ASN CG C 11.329 -2.781 -12.078 1.00 . A A . 28 ASN CG 1 1
17 24184 1 1 28 ASN H H 11.441 -1.232 -14.273 1.00 . A A . 28 ASN H 1 1
17 24185 1 1 28 ASN HA H 8.587 -1.416 -13.680 1.00 . A A . 28 ASN HA 1 1
17 24186 1 1 28 ASN HB2 H 9.226 -3.067 -12.003 1.00 . A A . 28 ASN HB2 1 1
17 24187 1 1 28 ASN HB3 H 9.960 -3.456 -13.554 1.00 . A A . 28 ASN HB3 1 1
17 24188 1 1 28 ASN HD21 H 10.517 -2.458 -10.301 1.00 . A A . 28 ASN HD21 1 1
17 24189 1 1 28 ASN HD22 H 12.237 -2.617 -10.330 1.00 . A A . 28 ASN HD22 1 1
17 24190 1 1 28 ASN N N 10.498 -0.970 -14.330 1.00 . A A . 28 ASN N 1 1
17 24191 1 1 28 ASN ND2 N 11.366 -2.600 -10.771 1.00 . A A . 28 ASN ND2 1 1
17 24192 1 1 28 ASN O O 10.634 0.071 -11.613 1.00 . A A . 28 ASN O 1 1
17 24193 1 1 28 ASN OD1 O 12.345 -2.963 -12.740 1.00 . A A . 28 ASN OD1 1 1
17 24194 1 1 29 ALA C C 6.884 0.790 -9.873 1.00 . A A . 29 ALA C 1 1
17 24195 1 1 29 ALA CA C 8.218 1.018 -10.596 1.00 . A A . 29 ALA CA 1 1
17 24196 1 1 29 ALA CB C 8.302 2.450 -11.123 1.00 . A A . 29 ALA CB 1 1
17 24197 1 1 29 ALA H H 7.591 -0.273 -12.152 1.00 . A A . 29 ALA H 1 1
17 24198 1 1 29 ALA HA H 9.028 0.867 -9.891 1.00 . A A . 29 ALA HA 1 1
17 24199 1 1 29 ALA HB1 H 8.216 3.143 -10.299 1.00 . A A . 29 ALA HB1 1 1
17 24200 1 1 29 ALA HB2 H 7.498 2.625 -11.824 1.00 . A A . 29 ALA HB2 1 1
17 24201 1 1 29 ALA HB3 H 9.250 2.597 -11.619 1.00 . A A . 29 ALA HB3 1 1
17 24202 1 1 29 ALA N N 8.388 0.069 -11.697 1.00 . A A . 29 ALA N 1 1
17 24203 1 1 29 ALA O O 6.103 -0.082 -10.249 1.00 . A A . 29 ALA O 1 1
17 24204 1 1 30 ILE C C 4.438 2.660 -8.555 1.00 . A A . 30 ILE C 1 1
17 24205 1 1 30 ILE CA C 5.357 1.510 -8.102 1.00 . A A . 30 ILE CA 1 1
17 24206 1 1 30 ILE CB C 5.554 1.572 -6.556 1.00 . A A . 30 ILE CB 1 1
17 24207 1 1 30 ILE CD1 C 7.756 0.238 -6.432 1.00 . A A . 30 ILE CD1 1 1
17 24208 1 1 30 ILE CG1 C 6.294 0.320 -6.034 1.00 . A A . 30 ILE CG1 1 1
17 24209 1 1 30 ILE CG2 C 4.212 1.726 -5.841 1.00 . A A . 30 ILE CG2 1 1
17 24210 1 1 30 ILE H H 7.341 2.164 -8.501 1.00 . A A . 30 ILE H 1 1
17 24211 1 1 30 ILE HA H 4.877 0.569 -8.344 1.00 . A A . 30 ILE HA 1 1
17 24212 1 1 30 ILE HB H 6.148 2.447 -6.332 1.00 . A A . 30 ILE HB 1 1
17 24213 1 1 30 ILE HD11 H 8.274 1.120 -6.085 1.00 . A A . 30 ILE HD11 1 1
17 24214 1 1 30 ILE HD12 H 7.835 0.175 -7.507 1.00 . A A . 30 ILE HD12 1 1
17 24215 1 1 30 ILE HD13 H 8.202 -0.639 -5.986 1.00 . A A . 30 ILE HD13 1 1
17 24216 1 1 30 ILE HG12 H 6.251 0.308 -4.955 1.00 . A A . 30 ILE HG12 1 1
17 24217 1 1 30 ILE HG13 H 5.801 -0.564 -6.413 1.00 . A A . 30 ILE HG13 1 1
17 24218 1 1 30 ILE HG21 H 3.735 2.643 -6.158 1.00 . A A . 30 ILE HG21 1 1
17 24219 1 1 30 ILE HG22 H 4.369 1.757 -4.771 1.00 . A A . 30 ILE HG22 1 1
17 24220 1 1 30 ILE HG23 H 3.575 0.888 -6.085 1.00 . A A . 30 ILE HG23 1 1
17 24221 1 1 30 ILE N N 6.641 1.560 -8.817 1.00 . A A . 30 ILE N 1 1
17 24222 1 1 30 ILE O O 3.215 2.516 -8.611 1.00 . A A . 30 ILE O 1 1
17 24223 1 1 31 ARG C C 5.210 5.955 -10.103 1.00 . A A . 31 ARG C 1 1
17 24224 1 1 31 ARG CA C 4.302 4.992 -9.321 1.00 . A A . 31 ARG CA 1 1
17 24225 1 1 31 ARG CB C 3.712 5.702 -8.093 1.00 . A A . 31 ARG CB 1 1
17 24226 1 1 31 ARG CD C 4.126 6.703 -5.811 1.00 . A A . 31 ARG CD 1 1
17 24227 1 1 31 ARG CG C 4.762 6.137 -7.074 1.00 . A A . 31 ARG CG 1 1
17 24228 1 1 31 ARG CZ C 2.541 8.460 -5.199 1.00 . A A . 31 ARG CZ 1 1
17 24229 1 1 31 ARG H H 6.023 3.831 -8.883 1.00 . A A . 31 ARG H 1 1
17 24230 1 1 31 ARG HA H 3.494 4.674 -9.965 1.00 . A A . 31 ARG HA 1 1
17 24231 1 1 31 ARG HB2 H 3.173 6.581 -8.421 1.00 . A A . 31 ARG HB2 1 1
17 24232 1 1 31 ARG HB3 H 3.022 5.031 -7.601 1.00 . A A . 31 ARG HB3 1 1
17 24233 1 1 31 ARG HD2 H 3.532 5.930 -5.345 1.00 . A A . 31 ARG HD2 1 1
17 24234 1 1 31 ARG HD3 H 4.913 7.006 -5.134 1.00 . A A . 31 ARG HD3 1 1
17 24235 1 1 31 ARG HE H 3.246 8.189 -7.009 1.00 . A A . 31 ARG HE 1 1
17 24236 1 1 31 ARG HG2 H 5.365 5.281 -6.809 1.00 . A A . 31 ARG HG2 1 1
17 24237 1 1 31 ARG HG3 H 5.391 6.895 -7.522 1.00 . A A . 31 ARG HG3 1 1
17 24238 1 1 31 ARG HH11 H 3.164 7.348 -3.670 1.00 . A A . 31 ARG HH11 1 1
17 24239 1 1 31 ARG HH12 H 2.009 8.574 -3.286 1.00 . A A . 31 ARG HH12 1 1
17 24240 1 1 31 ARG HH21 H 1.787 9.757 -6.499 1.00 . A A . 31 ARG HH21 1 1
17 24241 1 1 31 ARG HH22 H 1.227 9.913 -4.869 1.00 . A A . 31 ARG HH22 1 1
17 24242 1 1 31 ARG N N 5.045 3.796 -8.899 1.00 . A A . 31 ARG N 1 1
17 24243 1 1 31 ARG NE N 3.272 7.853 -6.089 1.00 . A A . 31 ARG NE 1 1
17 24244 1 1 31 ARG NH1 N 2.573 8.096 -3.956 1.00 . A A . 31 ARG NH1 1 1
17 24245 1 1 31 ARG NH2 N 1.797 9.453 -5.548 1.00 . A A . 31 ARG NH2 1 1
17 24246 1 1 31 ARG O O 6.415 5.726 -10.212 1.00 . A A . 31 ARG O 1 1
17 24247 1 1 32 GLU C C 6.597 8.574 -10.606 1.00 . A A . 32 GLU C 1 1
17 24248 1 1 32 GLU CA C 5.386 8.045 -11.394 1.00 . A A . 32 GLU CA 1 1
17 24249 1 1 32 GLU CB C 4.465 9.213 -11.765 1.00 . A A . 32 GLU CB 1 1
17 24250 1 1 32 GLU CD C 2.294 9.928 -12.849 1.00 . A A . 32 GLU CD 1 1
17 24251 1 1 32 GLU CG C 3.343 8.835 -12.726 1.00 . A A . 32 GLU CG 1 1
17 24252 1 1 32 GLU H H 3.662 7.159 -10.508 1.00 . A A . 32 GLU H 1 1
17 24253 1 1 32 GLU HA H 5.741 7.577 -12.301 1.00 . A A . 32 GLU HA 1 1
17 24254 1 1 32 GLU HB2 H 4.019 9.604 -10.860 1.00 . A A . 32 GLU HB2 1 1
17 24255 1 1 32 GLU HB3 H 5.056 9.994 -12.226 1.00 . A A . 32 GLU HB3 1 1
17 24256 1 1 32 GLU HG2 H 3.769 8.654 -13.704 1.00 . A A . 32 GLU HG2 1 1
17 24257 1 1 32 GLU HG3 H 2.866 7.930 -12.373 1.00 . A A . 32 GLU HG3 1 1
17 24258 1 1 32 GLU N N 4.629 7.034 -10.631 1.00 . A A . 32 GLU N 1 1
17 24259 1 1 32 GLU O O 7.694 8.722 -11.149 1.00 . A A . 32 GLU O 1 1
17 24260 1 1 32 GLU OE1 O 2.508 10.887 -13.621 1.00 . A A . 32 GLU OE1 1 1
17 24261 1 1 32 GLU OE2 O 1.252 9.838 -12.164 1.00 . A A . 32 GLU OE2 1 1
17 24262 1 1 33 GLU C C 8.600 8.385 -8.292 1.00 . A A . 33 GLU C 1 1
17 24263 1 1 33 GLU CA C 7.428 9.372 -8.443 1.00 . A A . 33 GLU CA 1 1
17 24264 1 1 33 GLU CB C 6.837 9.725 -7.064 1.00 . A A . 33 GLU CB 1 1
17 24265 1 1 33 GLU CD C 4.429 10.585 -7.416 1.00 . A A . 33 GLU CD 1 1
17 24266 1 1 33 GLU CG C 5.878 10.925 -7.067 1.00 . A A . 33 GLU CG 1 1
17 24267 1 1 33 GLU H H 5.492 8.683 -8.957 1.00 . A A . 33 GLU H 1 1
17 24268 1 1 33 GLU HA H 7.804 10.279 -8.898 1.00 . A A . 33 GLU HA 1 1
17 24269 1 1 33 GLU HB2 H 6.301 8.866 -6.686 1.00 . A A . 33 GLU HB2 1 1
17 24270 1 1 33 GLU HB3 H 7.651 9.949 -6.388 1.00 . A A . 33 GLU HB3 1 1
17 24271 1 1 33 GLU HG2 H 5.888 11.368 -6.082 1.00 . A A . 33 GLU HG2 1 1
17 24272 1 1 33 GLU HG3 H 6.239 11.652 -7.781 1.00 . A A . 33 GLU HG3 1 1
17 24273 1 1 33 GLU N N 6.383 8.842 -9.324 1.00 . A A . 33 GLU N 1 1
17 24274 1 1 33 GLU O O 9.720 8.778 -7.960 1.00 . A A . 33 GLU O 1 1
17 24275 1 1 33 GLU OE1 O 4.172 9.547 -8.055 1.00 . A A . 33 GLU OE1 1 1
17 24276 1 1 33 GLU OE2 O 3.529 11.358 -7.034 1.00 . A A . 33 GLU OE2 1 1
17 24277 1 1 34 GLU C C 10.101 6.122 -9.937 1.00 . A A . 34 GLU C 1 1
17 24278 1 1 34 GLU CA C 9.383 6.083 -8.581 1.00 . A A . 34 GLU CA 1 1
17 24279 1 1 34 GLU CB C 8.784 4.684 -8.358 1.00 . A A . 34 GLU CB 1 1
17 24280 1 1 34 GLU CD C 9.157 4.486 -5.857 1.00 . A A . 34 GLU CD 1 1
17 24281 1 1 34 GLU CG C 8.143 4.481 -6.990 1.00 . A A . 34 GLU CG 1 1
17 24282 1 1 34 GLU H H 7.403 6.837 -8.698 1.00 . A A . 34 GLU H 1 1
17 24283 1 1 34 GLU HA H 10.096 6.294 -7.794 1.00 . A A . 34 GLU HA 1 1
17 24284 1 1 34 GLU HB2 H 8.029 4.506 -9.112 1.00 . A A . 34 GLU HB2 1 1
17 24285 1 1 34 GLU HB3 H 9.568 3.947 -8.474 1.00 . A A . 34 GLU HB3 1 1
17 24286 1 1 34 GLU HG2 H 7.429 5.276 -6.822 1.00 . A A . 34 GLU HG2 1 1
17 24287 1 1 34 GLU HG3 H 7.624 3.532 -6.987 1.00 . A A . 34 GLU HG3 1 1
17 24288 1 1 34 GLU N N 8.331 7.103 -8.538 1.00 . A A . 34 GLU N 1 1
17 24289 1 1 34 GLU O O 11.330 6.056 -10.012 1.00 . A A . 34 GLU O 1 1
17 24290 1 1 34 GLU OE1 O 9.807 3.443 -5.634 1.00 . A A . 34 GLU OE1 1 1
17 24291 1 1 34 GLU OE2 O 9.306 5.528 -5.189 1.00 . A A . 34 GLU OE2 1 1
17 24292 1 1 35 ILE C C 10.893 7.369 -12.556 1.00 . A A . 35 ILE C 1 1
17 24293 1 1 35 ILE CA C 9.826 6.282 -12.380 1.00 . A A . 35 ILE CA 1 1
17 24294 1 1 35 ILE CB C 8.692 6.555 -13.399 1.00 . A A . 35 ILE CB 1 1
17 24295 1 1 35 ILE CD1 C 6.383 5.780 -14.160 1.00 . A A . 35 ILE CD1 1 1
17 24296 1 1 35 ILE CG1 C 7.585 5.498 -13.282 1.00 . A A . 35 ILE CG1 1 1
17 24297 1 1 35 ILE CG2 C 9.247 6.598 -14.821 1.00 . A A . 35 ILE CG2 1 1
17 24298 1 1 35 ILE H H 8.340 6.300 -10.866 1.00 . A A . 35 ILE H 1 1
17 24299 1 1 35 ILE HA H 10.261 5.319 -12.604 1.00 . A A . 35 ILE HA 1 1
17 24300 1 1 35 ILE HB H 8.273 7.527 -13.177 1.00 . A A . 35 ILE HB 1 1
17 24301 1 1 35 ILE HD11 H 6.689 5.799 -15.195 1.00 . A A . 35 ILE HD11 1 1
17 24302 1 1 35 ILE HD12 H 5.955 6.735 -13.893 1.00 . A A . 35 ILE HD12 1 1
17 24303 1 1 35 ILE HD13 H 5.646 5.004 -14.018 1.00 . A A . 35 ILE HD13 1 1
17 24304 1 1 35 ILE HG12 H 7.981 4.533 -13.564 1.00 . A A . 35 ILE HG12 1 1
17 24305 1 1 35 ILE HG13 H 7.244 5.454 -12.256 1.00 . A A . 35 ILE HG13 1 1
17 24306 1 1 35 ILE HG21 H 9.703 5.648 -15.061 1.00 . A A . 35 ILE HG21 1 1
17 24307 1 1 35 ILE HG22 H 9.989 7.380 -14.897 1.00 . A A . 35 ILE HG22 1 1
17 24308 1 1 35 ILE HG23 H 8.444 6.797 -15.517 1.00 . A A . 35 ILE HG23 1 1
17 24309 1 1 35 ILE N N 9.308 6.238 -11.006 1.00 . A A . 35 ILE N 1 1
17 24310 1 1 35 ILE O O 11.994 7.098 -13.040 1.00 . A A . 35 ILE O 1 1
17 24311 1 1 36 TYR C C 12.844 9.450 -11.758 1.00 . A A . 36 TYR C 1 1
17 24312 1 1 36 TYR CA C 11.448 9.748 -12.321 1.00 . A A . 36 TYR CA 1 1
17 24313 1 1 36 TYR CB C 10.867 10.990 -11.622 1.00 . A A . 36 TYR CB 1 1
17 24314 1 1 36 TYR CD1 C 9.046 11.230 -13.370 1.00 . A A . 36 TYR CD1 1 1
17 24315 1 1 36 TYR CD2 C 8.507 11.764 -11.110 1.00 . A A . 36 TYR CD2 1 1
17 24316 1 1 36 TYR CE1 C 7.755 11.535 -13.753 1.00 . A A . 36 TYR CE1 1 1
17 24317 1 1 36 TYR CE2 C 7.214 12.068 -11.486 1.00 . A A . 36 TYR CE2 1 1
17 24318 1 1 36 TYR CG C 9.448 11.339 -12.044 1.00 . A A . 36 TYR CG 1 1
17 24319 1 1 36 TYR CZ C 6.842 11.953 -12.807 1.00 . A A . 36 TYR CZ 1 1
17 24320 1 1 36 TYR H H 9.665 8.734 -11.757 1.00 . A A . 36 TYR H 1 1
17 24321 1 1 36 TYR HA H 11.537 9.951 -13.379 1.00 . A A . 36 TYR HA 1 1
17 24322 1 1 36 TYR HB2 H 10.859 10.820 -10.555 1.00 . A A . 36 TYR HB2 1 1
17 24323 1 1 36 TYR HB3 H 11.496 11.842 -11.838 1.00 . A A . 36 TYR HB3 1 1
17 24324 1 1 36 TYR HD1 H 9.762 10.903 -14.110 1.00 . A A . 36 TYR HD1 1 1
17 24325 1 1 36 TYR HD2 H 8.799 11.855 -10.073 1.00 . A A . 36 TYR HD2 1 1
17 24326 1 1 36 TYR HE1 H 7.464 11.444 -14.790 1.00 . A A . 36 TYR HE1 1 1
17 24327 1 1 36 TYR HE2 H 6.499 12.395 -10.744 1.00 . A A . 36 TYR HE2 1 1
17 24328 1 1 36 TYR HH H 5.198 11.532 -13.724 1.00 . A A . 36 TYR HH 1 1
17 24329 1 1 36 TYR N N 10.550 8.598 -12.163 1.00 . A A . 36 TYR N 1 1
17 24330 1 1 36 TYR O O 13.846 9.559 -12.464 1.00 . A A . 36 TYR O 1 1
17 24331 1 1 36 TYR OH O 5.549 12.252 -13.183 1.00 . A A . 36 TYR OH 1 1
17 24332 1 1 37 GLU C C 14.931 7.620 -10.492 1.00 . A A . 37 GLU C 1 1
17 24333 1 1 37 GLU CA C 14.168 8.772 -9.816 1.00 . A A . 37 GLU CA 1 1
17 24334 1 1 37 GLU CB C 13.921 8.444 -8.339 1.00 . A A . 37 GLU CB 1 1
17 24335 1 1 37 GLU CD C 13.907 10.900 -7.693 1.00 . A A . 37 GLU CD 1 1
17 24336 1 1 37 GLU CG C 13.206 9.553 -7.572 1.00 . A A . 37 GLU CG 1 1
17 24337 1 1 37 GLU H H 12.063 8.979 -9.980 1.00 . A A . 37 GLU H 1 1
17 24338 1 1 37 GLU HA H 14.776 9.663 -9.875 1.00 . A A . 37 GLU HA 1 1
17 24339 1 1 37 GLU HB2 H 13.321 7.548 -8.277 1.00 . A A . 37 GLU HB2 1 1
17 24340 1 1 37 GLU HB3 H 14.873 8.260 -7.859 1.00 . A A . 37 GLU HB3 1 1
17 24341 1 1 37 GLU HG2 H 12.200 9.649 -7.958 1.00 . A A . 37 GLU HG2 1 1
17 24342 1 1 37 GLU HG3 H 13.162 9.277 -6.527 1.00 . A A . 37 GLU HG3 1 1
17 24343 1 1 37 GLU N N 12.898 9.063 -10.487 1.00 . A A . 37 GLU N 1 1
17 24344 1 1 37 GLU O O 16.146 7.700 -10.694 1.00 . A A . 37 GLU O 1 1
17 24345 1 1 37 GLU OE1 O 15.035 11.036 -7.175 1.00 . A A . 37 GLU OE1 1 1
17 24346 1 1 37 GLU OE2 O 13.338 11.827 -8.307 1.00 . A A . 37 GLU OE2 1 1
17 24347 1 1 38 ARG C C 15.491 5.806 -12.848 1.00 . A A . 38 ARG C 1 1
17 24348 1 1 38 ARG CA C 14.849 5.399 -11.509 1.00 . A A . 38 ARG CA 1 1
17 24349 1 1 38 ARG CB C 13.834 4.265 -11.732 1.00 . A A . 38 ARG CB 1 1
17 24350 1 1 38 ARG CD C 14.327 3.236 -9.449 1.00 . A A . 38 ARG CD 1 1
17 24351 1 1 38 ARG CG C 13.248 3.658 -10.452 1.00 . A A . 38 ARG CG 1 1
17 24352 1 1 38 ARG CZ C 15.876 4.551 -8.059 1.00 . A A . 38 ARG CZ 1 1
17 24353 1 1 38 ARG H H 13.253 6.535 -10.672 1.00 . A A . 38 ARG H 1 1
17 24354 1 1 38 ARG HA H 15.632 5.038 -10.854 1.00 . A A . 38 ARG HA 1 1
17 24355 1 1 38 ARG HB2 H 13.015 4.650 -12.324 1.00 . A A . 38 ARG HB2 1 1
17 24356 1 1 38 ARG HB3 H 14.318 3.474 -12.287 1.00 . A A . 38 ARG HB3 1 1
17 24357 1 1 38 ARG HD2 H 13.961 2.392 -8.882 1.00 . A A . 38 ARG HD2 1 1
17 24358 1 1 38 ARG HD3 H 15.214 2.941 -9.994 1.00 . A A . 38 ARG HD3 1 1
17 24359 1 1 38 ARG HE H 13.943 4.886 -8.199 1.00 . A A . 38 ARG HE 1 1
17 24360 1 1 38 ARG HG2 H 12.606 4.387 -9.981 1.00 . A A . 38 ARG HG2 1 1
17 24361 1 1 38 ARG HG3 H 12.662 2.789 -10.719 1.00 . A A . 38 ARG HG3 1 1
17 24362 1 1 38 ARG HH11 H 16.777 3.129 -9.121 1.00 . A A . 38 ARG HH11 1 1
17 24363 1 1 38 ARG HH12 H 17.806 4.050 -8.084 1.00 . A A . 38 ARG HH12 1 1
17 24364 1 1 38 ARG HH21 H 15.281 6.043 -6.889 1.00 . A A . 38 ARG HH21 1 1
17 24365 1 1 38 ARG HH22 H 16.973 5.676 -6.846 1.00 . A A . 38 ARG HH22 1 1
17 24366 1 1 38 ARG N N 14.219 6.549 -10.849 1.00 . A A . 38 ARG N 1 1
17 24367 1 1 38 ARG NE N 14.673 4.316 -8.519 1.00 . A A . 38 ARG NE 1 1
17 24368 1 1 38 ARG NH1 N 16.895 3.855 -8.455 1.00 . A A . 38 ARG NH1 1 1
17 24369 1 1 38 ARG NH2 N 16.057 5.496 -7.199 1.00 . A A . 38 ARG NH2 1 1
17 24370 1 1 38 ARG O O 16.616 5.405 -13.155 1.00 . A A . 38 ARG O 1 1
17 24371 1 1 39 LEU C C 16.503 8.060 -14.671 1.00 . A A . 39 LEU C 1 1
17 24372 1 1 39 LEU CA C 15.312 7.121 -14.906 1.00 . A A . 39 LEU CA 1 1
17 24373 1 1 39 LEU CB C 14.223 7.850 -15.706 1.00 . A A . 39 LEU CB 1 1
17 24374 1 1 39 LEU CD1 C 12.062 7.796 -16.993 1.00 . A A . 39 LEU CD1 1 1
17 24375 1 1 39 LEU CD2 C 13.686 5.895 -17.196 1.00 . A A . 39 LEU CD2 1 1
17 24376 1 1 39 LEU CG C 13.107 6.957 -16.266 1.00 . A A . 39 LEU CG 1 1
17 24377 1 1 39 LEU H H 13.872 6.872 -13.361 1.00 . A A . 39 LEU H 1 1
17 24378 1 1 39 LEU HA H 15.654 6.271 -15.480 1.00 . A A . 39 LEU HA 1 1
17 24379 1 1 39 LEU HB2 H 13.772 8.593 -15.063 1.00 . A A . 39 LEU HB2 1 1
17 24380 1 1 39 LEU HB3 H 14.695 8.359 -16.536 1.00 . A A . 39 LEU HB3 1 1
17 24381 1 1 39 LEU HD11 H 11.290 7.151 -17.385 1.00 . A A . 39 LEU HD11 1 1
17 24382 1 1 39 LEU HD12 H 12.531 8.332 -17.807 1.00 . A A . 39 LEU HD12 1 1
17 24383 1 1 39 LEU HD13 H 11.624 8.501 -16.303 1.00 . A A . 39 LEU HD13 1 1
17 24384 1 1 39 LEU HD21 H 14.371 5.266 -16.644 1.00 . A A . 39 LEU HD21 1 1
17 24385 1 1 39 LEU HD22 H 14.213 6.374 -18.010 1.00 . A A . 39 LEU HD22 1 1
17 24386 1 1 39 LEU HD23 H 12.885 5.289 -17.593 1.00 . A A . 39 LEU HD23 1 1
17 24387 1 1 39 LEU HG H 12.615 6.451 -15.448 1.00 . A A . 39 LEU HG 1 1
17 24388 1 1 39 LEU N N 14.777 6.613 -13.637 1.00 . A A . 39 LEU N 1 1
17 24389 1 1 39 LEU O O 17.553 7.911 -15.295 1.00 . A A . 39 LEU O 1 1
17 24390 1 1 40 TYR C C 18.647 9.239 -12.871 1.00 . A A . 40 TYR C 1 1
17 24391 1 1 40 TYR CA C 17.419 9.964 -13.445 1.00 . A A . 40 TYR CA 1 1
17 24392 1 1 40 TYR CB C 16.924 11.048 -12.475 1.00 . A A . 40 TYR CB 1 1
17 24393 1 1 40 TYR CD1 C 15.822 12.265 -14.405 1.00 . A A . 40 TYR CD1 1 1
17 24394 1 1 40 TYR CD2 C 14.776 12.390 -12.263 1.00 . A A . 40 TYR CD2 1 1
17 24395 1 1 40 TYR CE1 C 14.825 13.053 -14.943 1.00 . A A . 40 TYR CE1 1 1
17 24396 1 1 40 TYR CE2 C 13.775 13.180 -12.799 1.00 . A A . 40 TYR CE2 1 1
17 24397 1 1 40 TYR CG C 15.819 11.918 -13.056 1.00 . A A . 40 TYR CG 1 1
17 24398 1 1 40 TYR CZ C 13.805 13.506 -14.139 1.00 . A A . 40 TYR CZ 1 1
17 24399 1 1 40 TYR H H 15.480 9.102 -13.298 1.00 . A A . 40 TYR H 1 1
17 24400 1 1 40 TYR HA H 17.712 10.440 -14.371 1.00 . A A . 40 TYR HA 1 1
17 24401 1 1 40 TYR HB2 H 16.542 10.575 -11.581 1.00 . A A . 40 TYR HB2 1 1
17 24402 1 1 40 TYR HB3 H 17.750 11.692 -12.210 1.00 . A A . 40 TYR HB3 1 1
17 24403 1 1 40 TYR HD1 H 16.622 11.910 -15.038 1.00 . A A . 40 TYR HD1 1 1
17 24404 1 1 40 TYR HD2 H 14.755 12.134 -11.213 1.00 . A A . 40 TYR HD2 1 1
17 24405 1 1 40 TYR HE1 H 14.848 13.309 -15.992 1.00 . A A . 40 TYR HE1 1 1
17 24406 1 1 40 TYR HE2 H 12.973 13.537 -12.167 1.00 . A A . 40 TYR HE2 1 1
17 24407 1 1 40 TYR HH H 12.609 13.976 -15.569 1.00 . A A . 40 TYR HH 1 1
17 24408 1 1 40 TYR N N 16.340 9.022 -13.764 1.00 . A A . 40 TYR N 1 1
17 24409 1 1 40 TYR O O 19.763 9.757 -12.918 1.00 . A A . 40 TYR O 1 1
17 24410 1 1 40 TYR OH O 12.810 14.288 -14.679 1.00 . A A . 40 TYR OH 1 1
17 24411 1 1 41 SER C C 20.335 6.700 -13.151 1.00 . A A . 41 SER C 1 1
17 24412 1 1 41 SER CA C 19.550 7.174 -11.921 1.00 . A A . 41 SER CA 1 1
17 24413 1 1 41 SER CB C 19.041 5.964 -11.123 1.00 . A A . 41 SER CB 1 1
17 24414 1 1 41 SER H H 17.513 7.732 -12.195 1.00 . A A . 41 SER H 1 1
17 24415 1 1 41 SER HA H 20.208 7.759 -11.293 1.00 . A A . 41 SER HA 1 1
17 24416 1 1 41 SER HB2 H 18.500 6.310 -10.255 1.00 . A A . 41 SER HB2 1 1
17 24417 1 1 41 SER HB3 H 18.381 5.376 -11.746 1.00 . A A . 41 SER HB3 1 1
17 24418 1 1 41 SER HG H 19.775 4.262 -10.470 1.00 . A A . 41 SER HG 1 1
17 24419 1 1 41 SER N N 18.437 8.039 -12.332 1.00 . A A . 41 SER N 1 1
17 24420 1 1 41 SER O O 21.557 6.852 -13.221 1.00 . A A . 41 SER O 1 1
17 24421 1 1 41 SER OG O 20.114 5.140 -10.691 1.00 . A A . 41 SER OG 1 1
17 24422 1 1 42 GLU C C 20.885 6.908 -16.133 1.00 . A A . 42 GLU C 1 1
17 24423 1 1 42 GLU CA C 20.243 5.722 -15.394 1.00 . A A . 42 GLU CA 1 1
17 24424 1 1 42 GLU CB C 19.213 5.042 -16.314 1.00 . A A . 42 GLU CB 1 1
17 24425 1 1 42 GLU CD C 18.754 4.127 -18.655 1.00 . A A . 42 GLU CD 1 1
17 24426 1 1 42 GLU CG C 19.705 4.894 -17.754 1.00 . A A . 42 GLU CG 1 1
17 24427 1 1 42 GLU H H 18.658 6.016 -14.009 1.00 . A A . 42 GLU H 1 1
17 24428 1 1 42 GLU HA H 21.017 5.007 -15.151 1.00 . A A . 42 GLU HA 1 1
17 24429 1 1 42 GLU HB2 H 18.991 4.058 -15.924 1.00 . A A . 42 GLU HB2 1 1
17 24430 1 1 42 GLU HB3 H 18.307 5.631 -16.322 1.00 . A A . 42 GLU HB3 1 1
17 24431 1 1 42 GLU HG2 H 19.840 5.882 -18.171 1.00 . A A . 42 GLU HG2 1 1
17 24432 1 1 42 GLU HG3 H 20.656 4.387 -17.741 1.00 . A A . 42 GLU HG3 1 1
17 24433 1 1 42 GLU N N 19.623 6.145 -14.133 1.00 . A A . 42 GLU N 1 1
17 24434 1 1 42 GLU O O 22.102 6.940 -16.346 1.00 . A A . 42 GLU O 1 1
17 24435 1 1 42 GLU OE1 O 17.773 4.728 -19.133 1.00 . A A . 42 GLU OE1 1 1
17 24436 1 1 42 GLU OE2 O 19.006 2.932 -18.919 1.00 . A A . 42 GLU OE2 1 1
17 24437 1 1 43 PHE C C 21.628 9.792 -16.499 1.00 . A A . 43 PHE C 1 1
17 24438 1 1 43 PHE CA C 20.537 9.045 -17.272 1.00 . A A . 43 PHE CA 1 1
17 24439 1 1 43 PHE CB C 19.374 9.990 -17.611 1.00 . A A . 43 PHE CB 1 1
17 24440 1 1 43 PHE CD1 C 18.691 9.345 -19.949 1.00 . A A . 43 PHE CD1 1 1
17 24441 1 1 43 PHE CD2 C 17.164 8.907 -18.168 1.00 . A A . 43 PHE CD2 1 1
17 24442 1 1 43 PHE CE1 C 17.796 8.803 -20.852 1.00 . A A . 43 PHE CE1 1 1
17 24443 1 1 43 PHE CE2 C 16.267 8.364 -19.068 1.00 . A A . 43 PHE CE2 1 1
17 24444 1 1 43 PHE CG C 18.388 9.406 -18.595 1.00 . A A . 43 PHE CG 1 1
17 24445 1 1 43 PHE CZ C 16.583 8.312 -20.411 1.00 . A A . 43 PHE CZ 1 1
17 24446 1 1 43 PHE H H 19.102 7.803 -16.320 1.00 . A A . 43 PHE H 1 1
17 24447 1 1 43 PHE HA H 20.967 8.682 -18.195 1.00 . A A . 43 PHE HA 1 1
17 24448 1 1 43 PHE HB2 H 18.838 10.232 -16.703 1.00 . A A . 43 PHE HB2 1 1
17 24449 1 1 43 PHE HB3 H 19.771 10.901 -18.039 1.00 . A A . 43 PHE HB3 1 1
17 24450 1 1 43 PHE HD1 H 19.638 9.729 -20.298 1.00 . A A . 43 PHE HD1 1 1
17 24451 1 1 43 PHE HD2 H 16.913 8.949 -17.118 1.00 . A A . 43 PHE HD2 1 1
17 24452 1 1 43 PHE HE1 H 18.044 8.763 -21.902 1.00 . A A . 43 PHE HE1 1 1
17 24453 1 1 43 PHE HE2 H 15.318 7.980 -18.721 1.00 . A A . 43 PHE HE2 1 1
17 24454 1 1 43 PHE HZ H 15.883 7.887 -21.116 1.00 . A A . 43 PHE HZ 1 1
17 24455 1 1 43 PHE N N 20.059 7.876 -16.531 1.00 . A A . 43 PHE N 1 1
17 24456 1 1 43 PHE O O 22.628 10.203 -17.075 1.00 . A A . 43 PHE O 1 1
17 24457 1 1 44 GLY C C 23.762 9.874 -14.254 1.00 . A A . 44 GLY C 1 1
17 24458 1 1 44 GLY CA C 22.433 10.625 -14.372 1.00 . A A . 44 GLY CA 1 1
17 24459 1 1 44 GLY H H 20.627 9.588 -14.782 1.00 . A A . 44 GLY H 1 1
17 24460 1 1 44 GLY HA2 H 22.624 11.600 -14.797 1.00 . A A . 44 GLY HA2 1 1
17 24461 1 1 44 GLY HA3 H 22.024 10.757 -13.381 1.00 . A A . 44 GLY HA3 1 1
17 24462 1 1 44 GLY N N 21.444 9.940 -15.194 1.00 . A A . 44 GLY N 1 1
17 24463 1 1 44 GLY O O 24.829 10.490 -14.254 1.00 . A A . 44 GLY O 1 1
17 24464 1 1 45 SER C C 25.548 7.276 -15.297 1.00 . A A . 45 SER C 1 1
17 24465 1 1 45 SER CA C 24.916 7.725 -13.968 1.00 . A A . 45 SER CA 1 1
17 24466 1 1 45 SER CB C 24.611 6.491 -13.104 1.00 . A A . 45 SER CB 1 1
17 24467 1 1 45 SER H H 22.829 8.102 -14.209 1.00 . A A . 45 SER H 1 1
17 24468 1 1 45 SER HA H 25.638 8.336 -13.441 1.00 . A A . 45 SER HA 1 1
17 24469 1 1 45 SER HB2 H 24.247 6.809 -12.137 1.00 . A A . 45 SER HB2 1 1
17 24470 1 1 45 SER HB3 H 23.857 5.887 -13.590 1.00 . A A . 45 SER HB3 1 1
17 24471 1 1 45 SER HG H 25.540 4.762 -12.947 1.00 . A A . 45 SER HG 1 1
17 24472 1 1 45 SER N N 23.703 8.544 -14.161 1.00 . A A . 45 SER N 1 1
17 24473 1 1 45 SER O O 26.599 7.783 -15.695 1.00 . A A . 45 SER O 1 1
17 24474 1 1 45 SER OG O 25.776 5.700 -12.913 1.00 . A A . 45 SER OG 1 1
17 24475 1 1 46 LYS C C 25.388 6.627 -18.441 1.00 . A A . 46 LYS C 1 1
17 24476 1 1 46 LYS CA C 25.495 5.719 -17.199 1.00 . A A . 46 LYS CA 1 1
17 24477 1 1 46 LYS CB C 24.860 4.345 -17.479 1.00 . A A . 46 LYS CB 1 1
17 24478 1 1 46 LYS CD C 22.751 2.987 -17.843 1.00 . A A . 46 LYS CD 1 1
17 24479 1 1 46 LYS CE C 22.912 2.721 -19.338 1.00 . A A . 46 LYS CE 1 1
17 24480 1 1 46 LYS CG C 23.336 4.340 -17.436 1.00 . A A . 46 LYS CG 1 1
17 24481 1 1 46 LYS H H 24.025 6.028 -15.680 1.00 . A A . 46 LYS H 1 1
17 24482 1 1 46 LYS HA H 26.547 5.565 -16.996 1.00 . A A . 46 LYS HA 1 1
17 24483 1 1 46 LYS HB2 H 25.173 4.007 -18.458 1.00 . A A . 46 LYS HB2 1 1
17 24484 1 1 46 LYS HB3 H 25.218 3.643 -16.740 1.00 . A A . 46 LYS HB3 1 1
17 24485 1 1 46 LYS HD2 H 23.261 2.207 -17.295 1.00 . A A . 46 LYS HD2 1 1
17 24486 1 1 46 LYS HD3 H 21.700 2.970 -17.594 1.00 . A A . 46 LYS HD3 1 1
17 24487 1 1 46 LYS HE2 H 22.498 3.555 -19.887 1.00 . A A . 46 LYS HE2 1 1
17 24488 1 1 46 LYS HE3 H 23.966 2.631 -19.566 1.00 . A A . 46 LYS HE3 1 1
17 24489 1 1 46 LYS HG2 H 23.017 4.568 -16.428 1.00 . A A . 46 LYS HG2 1 1
17 24490 1 1 46 LYS HG3 H 22.964 5.101 -18.109 1.00 . A A . 46 LYS HG3 1 1
17 24491 1 1 46 LYS HZ1 H 21.185 1.602 -19.713 1.00 . A A . 46 LYS HZ1 1 1
17 24492 1 1 46 LYS HZ2 H 22.492 0.684 -19.153 1.00 . A A . 46 LYS HZ2 1 1
17 24493 1 1 46 LYS HZ3 H 22.476 1.244 -20.745 1.00 . A A . 46 LYS HZ3 1 1
17 24494 1 1 46 LYS N N 24.908 6.327 -15.987 1.00 . A A . 46 LYS N 1 1
17 24495 1 1 46 LYS NZ N 22.218 1.477 -19.764 1.00 . A A . 46 LYS NZ 1 1
17 24496 1 1 46 LYS O O 26.009 6.353 -19.471 1.00 . A A . 46 LYS O 1 1
17 24497 1 1 47 HIS C C 25.142 10.034 -19.020 1.00 . A A . 47 HIS C 1 1
17 24498 1 1 47 HIS CA C 24.521 8.688 -19.442 1.00 . A A . 47 HIS CA 1 1
17 24499 1 1 47 HIS CB C 23.070 8.901 -19.896 1.00 . A A . 47 HIS CB 1 1
17 24500 1 1 47 HIS CD2 C 21.495 6.838 -20.062 1.00 . A A . 47 HIS CD2 1 1
17 24501 1 1 47 HIS CE1 C 22.012 6.207 -22.090 1.00 . A A . 47 HIS CE1 1 1
17 24502 1 1 47 HIS CG C 22.435 7.695 -20.526 1.00 . A A . 47 HIS CG 1 1
17 24503 1 1 47 HIS H H 24.040 7.814 -17.555 1.00 . A A . 47 HIS H 1 1
17 24504 1 1 47 HIS HA H 25.090 8.302 -20.279 1.00 . A A . 47 HIS HA 1 1
17 24505 1 1 47 HIS HB2 H 22.474 9.177 -19.039 1.00 . A A . 47 HIS HB2 1 1
17 24506 1 1 47 HIS HB3 H 23.041 9.706 -20.617 1.00 . A A . 47 HIS HB3 1 1
17 24507 1 1 47 HIS HD1 H 23.386 7.681 -22.404 1.00 . A A . 47 HIS HD1 1 1
17 24508 1 1 47 HIS HD2 H 21.027 6.868 -19.087 1.00 . A A . 47 HIS HD2 1 1
17 24509 1 1 47 HIS HE1 H 22.042 5.661 -23.021 1.00 . A A . 47 HIS HE1 1 1
17 24510 1 1 47 HIS HE2 H 20.435 5.369 -21.113 1.00 . A A . 47 HIS HE2 1 1
17 24511 1 1 47 HIS N N 24.593 7.694 -18.356 1.00 . A A . 47 HIS N 1 1
17 24512 1 1 47 HIS ND1 N 22.737 7.265 -21.797 1.00 . A A . 47 HIS ND1 1 1
17 24513 1 1 47 HIS NE2 N 21.247 5.921 -21.056 1.00 . A A . 47 HIS NE2 1 1
17 24514 1 1 47 HIS O O 25.619 10.792 -19.868 1.00 . A A . 47 HIS O 1 1
17 24515 1 1 48 ARG C C 24.916 12.814 -17.688 1.00 . A A . 48 ARG C 1 1
17 24516 1 1 48 ARG CA C 25.673 11.577 -17.162 1.00 . A A . 48 ARG CA 1 1
17 24517 1 1 48 ARG CB C 27.187 11.679 -17.433 1.00 . A A . 48 ARG CB 1 1
17 24518 1 1 48 ARG CD C 29.483 10.753 -16.886 1.00 . A A . 48 ARG CD 1 1
17 24519 1 1 48 ARG CG C 28.027 10.867 -16.449 1.00 . A A . 48 ARG CG 1 1
17 24520 1 1 48 ARG CZ C 30.465 8.874 -18.107 1.00 . A A . 48 ARG CZ 1 1
17 24521 1 1 48 ARG H H 24.747 9.665 -17.092 1.00 . A A . 48 ARG H 1 1
17 24522 1 1 48 ARG HA H 25.524 11.537 -16.091 1.00 . A A . 48 ARG HA 1 1
17 24523 1 1 48 ARG HB2 H 27.391 11.320 -18.433 1.00 . A A . 48 ARG HB2 1 1
17 24524 1 1 48 ARG HB3 H 27.491 12.715 -17.364 1.00 . A A . 48 ARG HB3 1 1
17 24525 1 1 48 ARG HD2 H 29.852 11.738 -17.138 1.00 . A A . 48 ARG HD2 1 1
17 24526 1 1 48 ARG HD3 H 30.062 10.354 -16.065 1.00 . A A . 48 ARG HD3 1 1
17 24527 1 1 48 ARG HE H 29.066 10.054 -18.822 1.00 . A A . 48 ARG HE 1 1
17 24528 1 1 48 ARG HG2 H 27.993 11.348 -15.483 1.00 . A A . 48 ARG HG2 1 1
17 24529 1 1 48 ARG HG3 H 27.607 9.873 -16.369 1.00 . A A . 48 ARG HG3 1 1
17 24530 1 1 48 ARG HH11 H 31.251 9.182 -16.301 1.00 . A A . 48 ARG HH11 1 1
17 24531 1 1 48 ARG HH12 H 31.891 7.838 -17.181 1.00 . A A . 48 ARG HH12 1 1
17 24532 1 1 48 ARG HH21 H 29.886 8.320 -19.926 1.00 . A A . 48 ARG HH21 1 1
17 24533 1 1 48 ARG HH22 H 31.125 7.354 -19.203 1.00 . A A . 48 ARG HH22 1 1
17 24534 1 1 48 ARG N N 25.134 10.317 -17.711 1.00 . A A . 48 ARG N 1 1
17 24535 1 1 48 ARG NE N 29.635 9.879 -18.047 1.00 . A A . 48 ARG NE 1 1
17 24536 1 1 48 ARG NH1 N 31.264 8.612 -17.119 1.00 . A A . 48 ARG NH1 1 1
17 24537 1 1 48 ARG NH2 N 30.496 8.127 -19.161 1.00 . A A . 48 ARG NH2 1 1
17 24538 1 1 48 ARG O O 25.517 13.803 -18.110 1.00 . A A . 48 ARG O 1 1
17 24539 1 1 49 VAL C C 21.843 14.329 -16.849 1.00 . A A . 49 VAL C 1 1
17 24540 1 1 49 VAL CA C 22.714 13.859 -18.033 1.00 . A A . 49 VAL CA 1 1
17 24541 1 1 49 VAL CB C 21.794 13.440 -19.214 1.00 . A A . 49 VAL CB 1 1
17 24542 1 1 49 VAL CG1 C 20.919 14.608 -19.669 1.00 . A A . 49 VAL CG1 1 1
17 24543 1 1 49 VAL CG2 C 22.619 12.894 -20.381 1.00 . A A . 49 VAL CG2 1 1
17 24544 1 1 49 VAL H H 23.175 11.933 -17.282 1.00 . A A . 49 VAL H 1 1
17 24545 1 1 49 VAL HA H 23.339 14.680 -18.360 1.00 . A A . 49 VAL HA 1 1
17 24546 1 1 49 VAL HB H 21.141 12.648 -18.867 1.00 . A A . 49 VAL HB 1 1
17 24547 1 1 49 VAL HG11 H 21.547 15.424 -19.997 1.00 . A A . 49 VAL HG11 1 1
17 24548 1 1 49 VAL HG12 H 20.301 14.941 -18.846 1.00 . A A . 49 VAL HG12 1 1
17 24549 1 1 49 VAL HG13 H 20.286 14.290 -20.485 1.00 . A A . 49 VAL HG13 1 1
17 24550 1 1 49 VAL HG21 H 21.959 12.611 -21.189 1.00 . A A . 49 VAL HG21 1 1
17 24551 1 1 49 VAL HG22 H 23.179 12.028 -20.056 1.00 . A A . 49 VAL HG22 1 1
17 24552 1 1 49 VAL HG23 H 23.303 13.655 -20.728 1.00 . A A . 49 VAL HG23 1 1
17 24553 1 1 49 VAL N N 23.587 12.750 -17.622 1.00 . A A . 49 VAL N 1 1
17 24554 1 1 49 VAL O O 21.159 13.519 -16.221 1.00 . A A . 49 VAL O 1 1
17 24555 1 1 50 PRO C C 19.563 16.106 -15.600 1.00 . A A . 50 PRO C 1 1
17 24556 1 1 50 PRO CA C 21.088 16.188 -15.385 1.00 . A A . 50 PRO CA 1 1
17 24557 1 1 50 PRO CB C 21.553 17.651 -15.301 1.00 . A A . 50 PRO CB 1 1
17 24558 1 1 50 PRO CD C 22.646 16.691 -17.207 1.00 . A A . 50 PRO CD 1 1
17 24559 1 1 50 PRO CG C 22.073 17.973 -16.660 1.00 . A A . 50 PRO CG 1 1
17 24560 1 1 50 PRO HA H 21.339 15.679 -14.465 1.00 . A A . 50 PRO HA 1 1
17 24561 1 1 50 PRO HB2 H 20.720 18.286 -15.034 1.00 . A A . 50 PRO HB2 1 1
17 24562 1 1 50 PRO HB3 H 22.329 17.741 -14.553 1.00 . A A . 50 PRO HB3 1 1
17 24563 1 1 50 PRO HD2 H 22.502 16.638 -18.278 1.00 . A A . 50 PRO HD2 1 1
17 24564 1 1 50 PRO HD3 H 23.696 16.611 -16.963 1.00 . A A . 50 PRO HD3 1 1
17 24565 1 1 50 PRO HG2 H 21.266 18.322 -17.287 1.00 . A A . 50 PRO HG2 1 1
17 24566 1 1 50 PRO HG3 H 22.844 18.729 -16.590 1.00 . A A . 50 PRO HG3 1 1
17 24567 1 1 50 PRO N N 21.867 15.642 -16.517 1.00 . A A . 50 PRO N 1 1
17 24568 1 1 50 PRO O O 19.080 16.120 -16.735 1.00 . A A . 50 PRO O 1 1
17 24569 1 1 51 ARG C C 16.583 16.868 -15.353 1.00 . A A . 51 ARG C 1 1
17 24570 1 1 51 ARG CA C 17.357 15.803 -14.550 1.00 . A A . 51 ARG CA 1 1
17 24571 1 1 51 ARG CB C 16.789 15.654 -13.118 1.00 . A A . 51 ARG CB 1 1
17 24572 1 1 51 ARG CD C 15.900 17.919 -12.363 1.00 . A A . 51 ARG CD 1 1
17 24573 1 1 51 ARG CG C 16.992 16.863 -12.196 1.00 . A A . 51 ARG CG 1 1
17 24574 1 1 51 ARG CZ C 15.263 20.062 -11.369 1.00 . A A . 51 ARG CZ 1 1
17 24575 1 1 51 ARG H H 19.236 16.190 -13.623 1.00 . A A . 51 ARG H 1 1
17 24576 1 1 51 ARG HA H 17.228 14.856 -15.056 1.00 . A A . 51 ARG HA 1 1
17 24577 1 1 51 ARG HB2 H 15.727 15.461 -13.186 1.00 . A A . 51 ARG HB2 1 1
17 24578 1 1 51 ARG HB3 H 17.261 14.798 -12.653 1.00 . A A . 51 ARG HB3 1 1
17 24579 1 1 51 ARG HD2 H 15.931 18.295 -13.375 1.00 . A A . 51 ARG HD2 1 1
17 24580 1 1 51 ARG HD3 H 14.939 17.457 -12.182 1.00 . A A . 51 ARG HD3 1 1
17 24581 1 1 51 ARG HE H 16.838 19.010 -10.834 1.00 . A A . 51 ARG HE 1 1
17 24582 1 1 51 ARG HG2 H 16.987 16.521 -11.170 1.00 . A A . 51 ARG HG2 1 1
17 24583 1 1 51 ARG HG3 H 17.950 17.312 -12.416 1.00 . A A . 51 ARG HG3 1 1
17 24584 1 1 51 ARG HH11 H 14.036 19.412 -12.799 1.00 . A A . 51 ARG HH11 1 1
17 24585 1 1 51 ARG HH12 H 13.617 20.929 -12.081 1.00 . A A . 51 ARG HH12 1 1
17 24586 1 1 51 ARG HH21 H 16.281 20.950 -9.910 1.00 . A A . 51 ARG HH21 1 1
17 24587 1 1 51 ARG HH22 H 14.874 21.789 -10.460 1.00 . A A . 51 ARG HH22 1 1
17 24588 1 1 51 ARG N N 18.807 16.056 -14.498 1.00 . A A . 51 ARG N 1 1
17 24589 1 1 51 ARG NE N 16.070 19.037 -11.439 1.00 . A A . 51 ARG NE 1 1
17 24590 1 1 51 ARG NH1 N 14.226 20.140 -12.143 1.00 . A A . 51 ARG NH1 1 1
17 24591 1 1 51 ARG NH2 N 15.490 21.005 -10.516 1.00 . A A . 51 ARG NH2 1 1
17 24592 1 1 51 ARG O O 15.600 16.550 -16.021 1.00 . A A . 51 ARG O 1 1
17 24593 1 1 52 SER C C 16.584 19.084 -17.554 1.00 . A A . 52 SER C 1 1
17 24594 1 1 52 SER CA C 16.360 19.212 -16.041 1.00 . A A . 52 SER CA 1 1
17 24595 1 1 52 SER CB C 16.852 20.586 -15.565 1.00 . A A . 52 SER CB 1 1
17 24596 1 1 52 SER H H 17.827 18.328 -14.764 1.00 . A A . 52 SER H 1 1
17 24597 1 1 52 SER HA H 15.300 19.135 -15.845 1.00 . A A . 52 SER HA 1 1
17 24598 1 1 52 SER HB2 H 16.655 20.688 -14.507 1.00 . A A . 52 SER HB2 1 1
17 24599 1 1 52 SER HB3 H 17.916 20.664 -15.739 1.00 . A A . 52 SER HB3 1 1
17 24600 1 1 52 SER HG H 16.829 22.099 -16.831 1.00 . A A . 52 SER HG 1 1
17 24601 1 1 52 SER N N 17.031 18.124 -15.303 1.00 . A A . 52 SER N 1 1
17 24602 1 1 52 SER O O 15.910 19.733 -18.356 1.00 . A A . 52 SER O 1 1
17 24603 1 1 52 SER OG O 16.197 21.646 -16.253 1.00 . A A . 52 SER OG 1 1
17 24604 1 1 53 LYS C C 17.179 16.715 -19.864 1.00 . A A . 53 LYS C 1 1
17 24605 1 1 53 LYS CA C 17.853 18.001 -19.347 1.00 . A A . 53 LYS CA 1 1
17 24606 1 1 53 LYS CB C 19.374 17.923 -19.526 1.00 . A A . 53 LYS CB 1 1
17 24607 1 1 53 LYS CD C 19.717 20.336 -20.216 1.00 . A A . 53 LYS CD 1 1
17 24608 1 1 53 LYS CE C 20.528 21.610 -19.990 1.00 . A A . 53 LYS CE 1 1
17 24609 1 1 53 LYS CG C 20.104 19.235 -19.235 1.00 . A A . 53 LYS CG 1 1
17 24610 1 1 53 LYS H H 18.047 17.759 -17.251 1.00 . A A . 53 LYS H 1 1
17 24611 1 1 53 LYS HA H 17.477 18.837 -19.919 1.00 . A A . 53 LYS HA 1 1
17 24612 1 1 53 LYS HB2 H 19.764 17.166 -18.860 1.00 . A A . 53 LYS HB2 1 1
17 24613 1 1 53 LYS HB3 H 19.592 17.634 -20.541 1.00 . A A . 53 LYS HB3 1 1
17 24614 1 1 53 LYS HD2 H 19.891 19.986 -21.223 1.00 . A A . 53 LYS HD2 1 1
17 24615 1 1 53 LYS HD3 H 18.667 20.564 -20.091 1.00 . A A . 53 LYS HD3 1 1
17 24616 1 1 53 LYS HE2 H 20.220 22.349 -20.714 1.00 . A A . 53 LYS HE2 1 1
17 24617 1 1 53 LYS HE3 H 20.326 21.979 -18.993 1.00 . A A . 53 LYS HE3 1 1
17 24618 1 1 53 LYS HG2 H 19.857 19.557 -18.233 1.00 . A A . 53 LYS HG2 1 1
17 24619 1 1 53 LYS HG3 H 21.169 19.062 -19.303 1.00 . A A . 53 LYS HG3 1 1
17 24620 1 1 53 LYS HZ1 H 22.344 20.816 -19.330 1.00 . A A . 53 LYS HZ1 1 1
17 24621 1 1 53 LYS HZ2 H 22.501 22.286 -20.149 1.00 . A A . 53 LYS HZ2 1 1
17 24622 1 1 53 LYS HZ3 H 22.196 20.862 -21.011 1.00 . A A . 53 LYS HZ3 1 1
17 24623 1 1 53 LYS N N 17.537 18.240 -17.936 1.00 . A A . 53 LYS N 1 1
17 24624 1 1 53 LYS NZ N 21.992 21.378 -20.132 1.00 . A A . 53 LYS NZ 1 1
17 24625 1 1 53 LYS O O 17.310 16.359 -21.037 1.00 . A A . 53 LYS O 1 1
17 24626 1 1 54 VAL C C 14.192 15.083 -19.252 1.00 . A A . 54 VAL C 1 1
17 24627 1 1 54 VAL CA C 15.705 14.821 -19.349 1.00 . A A . 54 VAL CA 1 1
17 24628 1 1 54 VAL CB C 16.078 13.618 -18.443 1.00 . A A . 54 VAL CB 1 1
17 24629 1 1 54 VAL CG1 C 15.328 12.356 -18.868 1.00 . A A . 54 VAL CG1 1 1
17 24630 1 1 54 VAL CG2 C 17.587 13.378 -18.454 1.00 . A A . 54 VAL CG2 1 1
17 24631 1 1 54 VAL H H 16.439 16.328 -18.047 1.00 . A A . 54 VAL H 1 1
17 24632 1 1 54 VAL HA H 15.954 14.568 -20.373 1.00 . A A . 54 VAL HA 1 1
17 24633 1 1 54 VAL HB H 15.785 13.856 -17.429 1.00 . A A . 54 VAL HB 1 1
17 24634 1 1 54 VAL HG11 H 14.264 12.524 -18.787 1.00 . A A . 54 VAL HG11 1 1
17 24635 1 1 54 VAL HG12 H 15.611 11.536 -18.225 1.00 . A A . 54 VAL HG12 1 1
17 24636 1 1 54 VAL HG13 H 15.576 12.112 -19.892 1.00 . A A . 54 VAL HG13 1 1
17 24637 1 1 54 VAL HG21 H 18.096 14.258 -18.084 1.00 . A A . 54 VAL HG21 1 1
17 24638 1 1 54 VAL HG22 H 17.916 13.170 -19.463 1.00 . A A . 54 VAL HG22 1 1
17 24639 1 1 54 VAL HG23 H 17.821 12.536 -17.819 1.00 . A A . 54 VAL HG23 1 1
17 24640 1 1 54 VAL N N 16.462 16.024 -18.979 1.00 . A A . 54 VAL N 1 1
17 24641 1 1 54 VAL O O 13.649 15.283 -18.162 1.00 . A A . 54 VAL O 1 1
17 24642 1 1 55 LYS C C 11.208 14.214 -20.764 1.00 . A A . 55 LYS C 1 1
17 24643 1 1 55 LYS CA C 12.096 15.435 -20.464 1.00 . A A . 55 LYS CA 1 1
17 24644 1 1 55 LYS CB C 11.884 16.516 -21.533 1.00 . A A . 55 LYS CB 1 1
17 24645 1 1 55 LYS CD C 9.819 17.482 -20.421 1.00 . A A . 55 LYS CD 1 1
17 24646 1 1 55 LYS CE C 8.355 17.861 -20.610 1.00 . A A . 55 LYS CE 1 1
17 24647 1 1 55 LYS CG C 10.429 16.939 -21.711 1.00 . A A . 55 LYS CG 1 1
17 24648 1 1 55 LYS H H 13.985 14.832 -21.221 1.00 . A A . 55 LYS H 1 1
17 24649 1 1 55 LYS HA H 11.808 15.840 -19.504 1.00 . A A . 55 LYS HA 1 1
17 24650 1 1 55 LYS HB2 H 12.461 17.390 -21.265 1.00 . A A . 55 LYS HB2 1 1
17 24651 1 1 55 LYS HB3 H 12.243 16.141 -22.482 1.00 . A A . 55 LYS HB3 1 1
17 24652 1 1 55 LYS HD2 H 9.887 16.725 -19.653 1.00 . A A . 55 LYS HD2 1 1
17 24653 1 1 55 LYS HD3 H 10.372 18.359 -20.111 1.00 . A A . 55 LYS HD3 1 1
17 24654 1 1 55 LYS HE2 H 8.285 18.620 -21.376 1.00 . A A . 55 LYS HE2 1 1
17 24655 1 1 55 LYS HE3 H 7.804 16.985 -20.922 1.00 . A A . 55 LYS HE3 1 1
17 24656 1 1 55 LYS HG2 H 10.381 17.707 -22.468 1.00 . A A . 55 LYS HG2 1 1
17 24657 1 1 55 LYS HG3 H 9.855 16.081 -22.034 1.00 . A A . 55 LYS HG3 1 1
17 24658 1 1 55 LYS HZ1 H 7.660 17.618 -18.660 1.00 . A A . 55 LYS HZ1 1 1
17 24659 1 1 55 LYS HZ2 H 6.814 18.779 -19.548 1.00 . A A . 55 LYS HZ2 1 1
17 24660 1 1 55 LYS HZ3 H 8.358 19.128 -18.951 1.00 . A A . 55 LYS HZ3 1 1
17 24661 1 1 55 LYS N N 13.518 15.082 -20.397 1.00 . A A . 55 LYS N 1 1
17 24662 1 1 55 LYS NZ N 7.756 18.384 -19.357 1.00 . A A . 55 LYS NZ 1 1
17 24663 1 1 55 LYS O O 11.422 13.499 -21.742 1.00 . A A . 55 LYS O 1 1
17 24664 1 1 56 ILE C C 7.934 13.416 -20.735 1.00 . A A . 56 ILE C 1 1
17 24665 1 1 56 ILE CA C 9.242 12.902 -20.108 1.00 . A A . 56 ILE CA 1 1
17 24666 1 1 56 ILE CB C 8.930 12.194 -18.764 1.00 . A A . 56 ILE CB 1 1
17 24667 1 1 56 ILE CD1 C 10.022 10.939 -16.817 1.00 . A A . 56 ILE CD1 1 1
17 24668 1 1 56 ILE CG1 C 10.220 11.609 -18.161 1.00 . A A . 56 ILE CG1 1 1
17 24669 1 1 56 ILE CG2 C 7.878 11.101 -18.960 1.00 . A A . 56 ILE CG2 1 1
17 24670 1 1 56 ILE H H 10.101 14.580 -19.140 1.00 . A A . 56 ILE H 1 1
17 24671 1 1 56 ILE HA H 9.686 12.176 -20.777 1.00 . A A . 56 ILE HA 1 1
17 24672 1 1 56 ILE HB H 8.524 12.929 -18.081 1.00 . A A . 56 ILE HB 1 1
17 24673 1 1 56 ILE HD11 H 9.628 11.655 -16.110 1.00 . A A . 56 ILE HD11 1 1
17 24674 1 1 56 ILE HD12 H 10.970 10.566 -16.460 1.00 . A A . 56 ILE HD12 1 1
17 24675 1 1 56 ILE HD13 H 9.329 10.117 -16.923 1.00 . A A . 56 ILE HD13 1 1
17 24676 1 1 56 ILE HG12 H 10.625 10.873 -18.839 1.00 . A A . 56 ILE HG12 1 1
17 24677 1 1 56 ILE HG13 H 10.941 12.404 -18.030 1.00 . A A . 56 ILE HG13 1 1
17 24678 1 1 56 ILE HG21 H 8.251 10.358 -19.650 1.00 . A A . 56 ILE HG21 1 1
17 24679 1 1 56 ILE HG22 H 6.973 11.538 -19.357 1.00 . A A . 56 ILE HG22 1 1
17 24680 1 1 56 ILE HG23 H 7.661 10.632 -18.011 1.00 . A A . 56 ILE HG23 1 1
17 24681 1 1 56 ILE N N 10.201 13.994 -19.918 1.00 . A A . 56 ILE N 1 1
17 24682 1 1 56 ILE O O 7.235 14.251 -20.154 1.00 . A A . 56 ILE O 1 1
17 24683 1 1 57 GLU C C 5.210 12.417 -22.345 1.00 . A A . 57 GLU C 1 1
17 24684 1 1 57 GLU CA C 6.414 13.326 -22.658 1.00 . A A . 57 GLU CA 1 1
17 24685 1 1 57 GLU CB C 6.692 13.303 -24.172 1.00 . A A . 57 GLU CB 1 1
17 24686 1 1 57 GLU CD C 7.342 15.747 -24.507 1.00 . A A . 57 GLU CD 1 1
17 24687 1 1 57 GLU CG C 7.766 14.289 -24.641 1.00 . A A . 57 GLU CG 1 1
17 24688 1 1 57 GLU H H 8.200 12.230 -22.321 1.00 . A A . 57 GLU H 1 1
17 24689 1 1 57 GLU HA H 6.174 14.338 -22.360 1.00 . A A . 57 GLU HA 1 1
17 24690 1 1 57 GLU HB2 H 7.007 12.308 -24.451 1.00 . A A . 57 GLU HB2 1 1
17 24691 1 1 57 GLU HB3 H 5.774 13.534 -24.695 1.00 . A A . 57 GLU HB3 1 1
17 24692 1 1 57 GLU HG2 H 8.661 14.132 -24.056 1.00 . A A . 57 GLU HG2 1 1
17 24693 1 1 57 GLU HG3 H 7.985 14.090 -25.682 1.00 . A A . 57 GLU HG3 1 1
17 24694 1 1 57 GLU N N 7.615 12.908 -21.924 1.00 . A A . 57 GLU N 1 1
17 24695 1 1 57 GLU O O 4.097 12.897 -22.120 1.00 . A A . 57 GLU O 1 1
17 24696 1 1 57 GLU OE1 O 6.292 16.120 -25.075 1.00 . A A . 57 GLU OE1 1 1
17 24697 1 1 57 GLU OE2 O 8.061 16.529 -23.852 1.00 . A A . 57 GLU OE2 1 1
17 24698 1 1 58 GLU C C 4.742 8.958 -21.250 1.00 . A A . 58 GLU C 1 1
17 24699 1 1 58 GLU CA C 4.356 10.118 -22.189 1.00 . A A . 58 GLU CA 1 1
17 24700 1 1 58 GLU CB C 4.004 9.579 -23.586 1.00 . A A . 58 GLU CB 1 1
17 24701 1 1 58 GLU CD C 2.712 7.939 -25.011 1.00 . A A . 58 GLU CD 1 1
17 24702 1 1 58 GLU CG C 2.963 8.465 -23.606 1.00 . A A . 58 GLU CG 1 1
17 24703 1 1 58 GLU H H 6.368 10.786 -22.383 1.00 . A A . 58 GLU H 1 1
17 24704 1 1 58 GLU HA H 3.492 10.622 -21.781 1.00 . A A . 58 GLU HA 1 1
17 24705 1 1 58 GLU HB2 H 3.626 10.397 -24.183 1.00 . A A . 58 GLU HB2 1 1
17 24706 1 1 58 GLU HB3 H 4.905 9.205 -24.048 1.00 . A A . 58 GLU HB3 1 1
17 24707 1 1 58 GLU HG2 H 3.312 7.650 -22.986 1.00 . A A . 58 GLU HG2 1 1
17 24708 1 1 58 GLU HG3 H 2.034 8.847 -23.204 1.00 . A A . 58 GLU HG3 1 1
17 24709 1 1 58 GLU N N 5.442 11.104 -22.319 1.00 . A A . 58 GLU N 1 1
17 24710 1 1 58 GLU O O 5.908 8.570 -21.176 1.00 . A A . 58 GLU O 1 1
17 24711 1 1 58 GLU OE1 O 1.849 8.503 -25.717 1.00 . A A . 58 GLU OE1 1 1
17 24712 1 1 58 GLU OE2 O 3.389 6.968 -25.421 1.00 . A A . 58 GLU OE2 1 1
17 24713 1 1 59 ILE C C 2.890 6.201 -19.767 1.00 . A A . 59 ILE C 1 1
17 24714 1 1 59 ILE CA C 3.979 7.284 -19.608 1.00 . A A . 59 ILE CA 1 1
17 24715 1 1 59 ILE CB C 4.009 7.757 -18.126 1.00 . A A . 59 ILE CB 1 1
17 24716 1 1 59 ILE CD1 C 5.200 9.332 -16.490 1.00 . A A . 59 ILE CD1 1 1
17 24717 1 1 59 ILE CG1 C 5.123 8.798 -17.908 1.00 . A A . 59 ILE CG1 1 1
17 24718 1 1 59 ILE CG2 C 4.190 6.566 -17.179 1.00 . A A . 59 ILE CG2 1 1
17 24719 1 1 59 ILE H H 2.844 8.774 -20.623 1.00 . A A . 59 ILE H 1 1
17 24720 1 1 59 ILE HA H 4.941 6.847 -19.842 1.00 . A A . 59 ILE HA 1 1
17 24721 1 1 59 ILE HB H 3.055 8.214 -17.903 1.00 . A A . 59 ILE HB 1 1
17 24722 1 1 59 ILE HD11 H 5.410 8.519 -15.809 1.00 . A A . 59 ILE HD11 1 1
17 24723 1 1 59 ILE HD12 H 4.259 9.791 -16.225 1.00 . A A . 59 ILE HD12 1 1
17 24724 1 1 59 ILE HD13 H 5.989 10.067 -16.425 1.00 . A A . 59 ILE HD13 1 1
17 24725 1 1 59 ILE HG12 H 6.079 8.352 -18.143 1.00 . A A . 59 ILE HG12 1 1
17 24726 1 1 59 ILE HG13 H 4.955 9.639 -18.568 1.00 . A A . 59 ILE HG13 1 1
17 24727 1 1 59 ILE HG21 H 5.113 6.056 -17.410 1.00 . A A . 59 ILE HG21 1 1
17 24728 1 1 59 ILE HG22 H 3.361 5.882 -17.294 1.00 . A A . 59 ILE HG22 1 1
17 24729 1 1 59 ILE HG23 H 4.222 6.919 -16.158 1.00 . A A . 59 ILE HG23 1 1
17 24730 1 1 59 ILE N N 3.753 8.412 -20.530 1.00 . A A . 59 ILE N 1 1
17 24731 1 1 59 ILE O O 1.728 6.414 -19.410 1.00 . A A . 59 ILE O 1 1
17 24732 1 1 60 GLU C C 2.637 2.807 -19.452 1.00 . A A . 60 GLU C 1 1
17 24733 1 1 60 GLU CA C 2.349 3.911 -20.488 1.00 . A A . 60 GLU CA 1 1
17 24734 1 1 60 GLU CB C 2.493 3.356 -21.916 1.00 . A A . 60 GLU CB 1 1
17 24735 1 1 60 GLU CD C 0.080 2.641 -22.211 1.00 . A A . 60 GLU CD 1 1
17 24736 1 1 60 GLU CG C 1.537 2.214 -22.258 1.00 . A A . 60 GLU CG 1 1
17 24737 1 1 60 GLU H H 4.209 4.941 -20.586 1.00 . A A . 60 GLU H 1 1
17 24738 1 1 60 GLU HA H 1.338 4.270 -20.345 1.00 . A A . 60 GLU HA 1 1
17 24739 1 1 60 GLU HB2 H 2.317 4.159 -22.617 1.00 . A A . 60 GLU HB2 1 1
17 24740 1 1 60 GLU HB3 H 3.505 3.001 -22.047 1.00 . A A . 60 GLU HB3 1 1
17 24741 1 1 60 GLU HG2 H 1.763 1.859 -23.255 1.00 . A A . 60 GLU HG2 1 1
17 24742 1 1 60 GLU HG3 H 1.689 1.409 -21.551 1.00 . A A . 60 GLU HG3 1 1
17 24743 1 1 60 GLU N N 3.274 5.044 -20.306 1.00 . A A . 60 GLU N 1 1
17 24744 1 1 60 GLU O O 3.708 2.787 -18.854 1.00 . A A . 60 GLU O 1 1
17 24745 1 1 60 GLU OE1 O -0.425 3.151 -23.231 1.00 . A A . 60 GLU OE1 1 1
17 24746 1 1 60 GLU OE2 O -0.556 2.484 -21.149 1.00 . A A . 60 GLU OE2 1 1
17 24747 1 1 61 GLU C C 1.568 -0.572 -18.912 1.00 . A A . 61 GLU C 1 1
17 24748 1 1 61 GLU CA C 1.861 0.799 -18.268 1.00 . A A . 61 GLU CA 1 1
17 24749 1 1 61 GLU CB C 0.947 1.047 -17.056 1.00 . A A . 61 GLU CB 1 1
17 24750 1 1 61 GLU CD C 0.955 -1.165 -15.751 1.00 . A A . 61 GLU CD 1 1
17 24751 1 1 61 GLU CG C 1.350 0.305 -15.779 1.00 . A A . 61 GLU CG 1 1
17 24752 1 1 61 GLU H H 0.846 1.952 -19.747 1.00 . A A . 61 GLU H 1 1
17 24753 1 1 61 GLU HA H 2.892 0.809 -17.938 1.00 . A A . 61 GLU HA 1 1
17 24754 1 1 61 GLU HB2 H 0.948 2.106 -16.839 1.00 . A A . 61 GLU HB2 1 1
17 24755 1 1 61 GLU HB3 H -0.061 0.751 -17.315 1.00 . A A . 61 GLU HB3 1 1
17 24756 1 1 61 GLU HG2 H 2.423 0.370 -15.670 1.00 . A A . 61 GLU HG2 1 1
17 24757 1 1 61 GLU HG3 H 0.884 0.799 -14.937 1.00 . A A . 61 GLU HG3 1 1
17 24758 1 1 61 GLU N N 1.687 1.891 -19.244 1.00 . A A . 61 GLU N 1 1
17 24759 1 1 61 GLU O O 0.571 -0.737 -19.623 1.00 . A A . 61 GLU O 1 1
17 24760 1 1 61 GLU OE1 O -0.133 -1.507 -16.261 1.00 . A A . 61 GLU OE1 1 1
17 24761 1 1 61 GLU OE2 O 1.689 -1.968 -15.142 1.00 . A A . 61 GLU OE2 1 1
17 24762 1 1 62 ILE C C 2.622 -4.028 -18.301 1.00 . A A . 62 ILE C 1 1
17 24763 1 1 62 ILE CA C 2.340 -2.880 -19.291 1.00 . A A . 62 ILE CA 1 1
17 24764 1 1 62 ILE CB C 3.318 -3.011 -20.491 1.00 . A A . 62 ILE CB 1 1
17 24765 1 1 62 ILE CD1 C 5.796 -2.881 -21.141 1.00 . A A . 62 ILE CD1 1 1
17 24766 1 1 62 ILE CG1 C 4.764 -2.731 -20.040 1.00 . A A . 62 ILE CG1 1 1
17 24767 1 1 62 ILE CG2 C 2.910 -2.077 -21.634 1.00 . A A . 62 ILE CG2 1 1
17 24768 1 1 62 ILE H H 3.163 -1.390 -18.014 1.00 . A A . 62 ILE H 1 1
17 24769 1 1 62 ILE HA H 1.331 -2.992 -19.668 1.00 . A A . 62 ILE HA 1 1
17 24770 1 1 62 ILE HB H 3.257 -4.026 -20.860 1.00 . A A . 62 ILE HB 1 1
17 24771 1 1 62 ILE HD11 H 5.757 -3.883 -21.542 1.00 . A A . 62 ILE HD11 1 1
17 24772 1 1 62 ILE HD12 H 6.781 -2.694 -20.738 1.00 . A A . 62 ILE HD12 1 1
17 24773 1 1 62 ILE HD13 H 5.590 -2.170 -21.927 1.00 . A A . 62 ILE HD13 1 1
17 24774 1 1 62 ILE HG12 H 4.830 -1.721 -19.665 1.00 . A A . 62 ILE HG12 1 1
17 24775 1 1 62 ILE HG13 H 5.026 -3.419 -19.248 1.00 . A A . 62 ILE HG13 1 1
17 24776 1 1 62 ILE HG21 H 3.601 -2.191 -22.457 1.00 . A A . 62 ILE HG21 1 1
17 24777 1 1 62 ILE HG22 H 2.928 -1.054 -21.288 1.00 . A A . 62 ILE HG22 1 1
17 24778 1 1 62 ILE HG23 H 1.912 -2.327 -21.966 1.00 . A A . 62 ILE HG23 1 1
17 24779 1 1 62 ILE N N 2.441 -1.553 -18.658 1.00 . A A . 62 ILE N 1 1
17 24780 1 1 62 ILE O O 3.218 -3.829 -17.242 1.00 . A A . 62 ILE O 1 1
17 24781 1 1 63 SER C C 3.865 -6.902 -17.832 1.00 . A A . 63 SER C 1 1
17 24782 1 1 63 SER CA C 2.394 -6.439 -17.843 1.00 . A A . 63 SER CA 1 1
17 24783 1 1 63 SER CB C 1.497 -7.588 -18.344 1.00 . A A . 63 SER CB 1 1
17 24784 1 1 63 SER H H 1.730 -5.327 -19.529 1.00 . A A . 63 SER H 1 1
17 24785 1 1 63 SER HA H 2.102 -6.188 -16.833 1.00 . A A . 63 SER HA 1 1
17 24786 1 1 63 SER HB2 H 1.707 -7.777 -19.386 1.00 . A A . 63 SER HB2 1 1
17 24787 1 1 63 SER HB3 H 1.703 -8.480 -17.770 1.00 . A A . 63 SER HB3 1 1
17 24788 1 1 63 SER HG H -0.283 -7.204 -19.085 1.00 . A A . 63 SER HG 1 1
17 24789 1 1 63 SER N N 2.196 -5.238 -18.675 1.00 . A A . 63 SER N 1 1
17 24790 1 1 63 SER O O 4.575 -6.769 -18.831 1.00 . A A . 63 SER O 1 1
17 24791 1 1 63 SER OG O 0.119 -7.269 -18.210 1.00 . A A . 63 SER OG 1 1
17 24792 1 1 64 PRO C C 6.213 -8.893 -17.651 1.00 . A A . 64 PRO C 1 1
17 24793 1 1 64 PRO CA C 5.734 -7.939 -16.540 1.00 . A A . 64 PRO CA 1 1
17 24794 1 1 64 PRO CB C 5.726 -8.655 -15.172 1.00 . A A . 64 PRO CB 1 1
17 24795 1 1 64 PRO CD C 3.537 -7.759 -15.490 1.00 . A A . 64 PRO CD 1 1
17 24796 1 1 64 PRO CG C 4.285 -8.899 -14.860 1.00 . A A . 64 PRO CG 1 1
17 24797 1 1 64 PRO HA H 6.406 -7.091 -16.495 1.00 . A A . 64 PRO HA 1 1
17 24798 1 1 64 PRO HB2 H 6.278 -9.582 -15.238 1.00 . A A . 64 PRO HB2 1 1
17 24799 1 1 64 PRO HB3 H 6.183 -8.016 -14.428 1.00 . A A . 64 PRO HB3 1 1
17 24800 1 1 64 PRO HD2 H 2.528 -8.057 -15.740 1.00 . A A . 64 PRO HD2 1 1
17 24801 1 1 64 PRO HD3 H 3.528 -6.899 -14.835 1.00 . A A . 64 PRO HD3 1 1
17 24802 1 1 64 PRO HG2 H 3.967 -9.840 -15.291 1.00 . A A . 64 PRO HG2 1 1
17 24803 1 1 64 PRO HG3 H 4.133 -8.906 -13.789 1.00 . A A . 64 PRO HG3 1 1
17 24804 1 1 64 PRO N N 4.331 -7.489 -16.703 1.00 . A A . 64 PRO N 1 1
17 24805 1 1 64 PRO O O 7.358 -8.817 -18.103 1.00 . A A . 64 PRO O 1 1
17 24806 1 1 65 GLU C C 5.805 -10.085 -20.527 1.00 . A A . 65 GLU C 1 1
17 24807 1 1 65 GLU CA C 5.689 -10.751 -19.143 1.00 . A A . 65 GLU CA 1 1
17 24808 1 1 65 GLU CB C 4.657 -11.882 -19.191 1.00 . A A . 65 GLU CB 1 1
17 24809 1 1 65 GLU CD C 2.246 -12.568 -19.547 1.00 . A A . 65 GLU CD 1 1
17 24810 1 1 65 GLU CG C 3.232 -11.414 -19.472 1.00 . A A . 65 GLU CG 1 1
17 24811 1 1 65 GLU H H 4.443 -9.821 -17.694 1.00 . A A . 65 GLU H 1 1
17 24812 1 1 65 GLU HA H 6.651 -11.176 -18.889 1.00 . A A . 65 GLU HA 1 1
17 24813 1 1 65 GLU HB2 H 4.944 -12.580 -19.964 1.00 . A A . 65 GLU HB2 1 1
17 24814 1 1 65 GLU HB3 H 4.662 -12.397 -18.240 1.00 . A A . 65 GLU HB3 1 1
17 24815 1 1 65 GLU HG2 H 2.925 -10.744 -18.681 1.00 . A A . 65 GLU HG2 1 1
17 24816 1 1 65 GLU HG3 H 3.219 -10.882 -20.414 1.00 . A A . 65 GLU HG3 1 1
17 24817 1 1 65 GLU N N 5.338 -9.791 -18.092 1.00 . A A . 65 GLU N 1 1
17 24818 1 1 65 GLU O O 6.475 -10.605 -21.418 1.00 . A A . 65 GLU O 1 1
17 24819 1 1 65 GLU OE1 O 1.711 -12.970 -18.495 1.00 . A A . 65 GLU OE1 1 1
17 24820 1 1 65 GLU OE2 O 2.004 -13.080 -20.659 1.00 . A A . 65 GLU OE2 1 1
17 24821 1 1 66 GLU C C 6.421 -7.376 -22.208 1.00 . A A . 66 GLU C 1 1
17 24822 1 1 66 GLU CA C 5.156 -8.219 -21.987 1.00 . A A . 66 GLU CA 1 1
17 24823 1 1 66 GLU CB C 3.910 -7.322 -22.077 1.00 . A A . 66 GLU CB 1 1
17 24824 1 1 66 GLU CD C 2.460 -9.039 -23.249 1.00 . A A . 66 GLU CD 1 1
17 24825 1 1 66 GLU CG C 2.594 -8.093 -22.067 1.00 . A A . 66 GLU CG 1 1
17 24826 1 1 66 GLU H H 4.709 -8.522 -19.928 1.00 . A A . 66 GLU H 1 1
17 24827 1 1 66 GLU HA H 5.102 -8.966 -22.768 1.00 . A A . 66 GLU HA 1 1
17 24828 1 1 66 GLU HB2 H 3.908 -6.641 -21.237 1.00 . A A . 66 GLU HB2 1 1
17 24829 1 1 66 GLU HB3 H 3.956 -6.747 -22.992 1.00 . A A . 66 GLU HB3 1 1
17 24830 1 1 66 GLU HG2 H 2.538 -8.667 -21.153 1.00 . A A . 66 GLU HG2 1 1
17 24831 1 1 66 GLU HG3 H 1.775 -7.386 -22.094 1.00 . A A . 66 GLU HG3 1 1
17 24832 1 1 66 GLU N N 5.173 -8.923 -20.693 1.00 . A A . 66 GLU N 1 1
17 24833 1 1 66 GLU O O 6.724 -6.986 -23.336 1.00 . A A . 66 GLU O 1 1
17 24834 1 1 66 GLU OE1 O 2.253 -8.552 -24.379 1.00 . A A . 66 GLU OE1 1 1
17 24835 1 1 66 GLU OE2 O 2.562 -10.268 -23.057 1.00 . A A . 66 GLU OE2 1 1
17 24836 1 1 67 VAL C C 9.402 -6.785 -22.175 1.00 . A A . 67 VAL C 1 1
17 24837 1 1 67 VAL CA C 8.349 -6.251 -21.189 1.00 . A A . 67 VAL CA 1 1
17 24838 1 1 67 VAL CB C 9.001 -6.117 -19.791 1.00 . A A . 67 VAL CB 1 1
17 24839 1 1 67 VAL CG1 C 10.146 -5.104 -19.815 1.00 . A A . 67 VAL CG1 1 1
17 24840 1 1 67 VAL CG2 C 7.956 -5.737 -18.747 1.00 . A A . 67 VAL CG2 1 1
17 24841 1 1 67 VAL H H 6.891 -7.495 -20.270 1.00 . A A . 67 VAL H 1 1
17 24842 1 1 67 VAL HA H 8.033 -5.267 -21.509 1.00 . A A . 67 VAL HA 1 1
17 24843 1 1 67 VAL HB H 9.413 -7.081 -19.517 1.00 . A A . 67 VAL HB 1 1
17 24844 1 1 67 VAL HG11 H 9.766 -4.137 -20.114 1.00 . A A . 67 VAL HG11 1 1
17 24845 1 1 67 VAL HG12 H 10.900 -5.426 -20.520 1.00 . A A . 67 VAL HG12 1 1
17 24846 1 1 67 VAL HG13 H 10.585 -5.029 -18.831 1.00 . A A . 67 VAL HG13 1 1
17 24847 1 1 67 VAL HG21 H 8.429 -5.650 -17.779 1.00 . A A . 67 VAL HG21 1 1
17 24848 1 1 67 VAL HG22 H 7.192 -6.500 -18.705 1.00 . A A . 67 VAL HG22 1 1
17 24849 1 1 67 VAL HG23 H 7.505 -4.792 -19.013 1.00 . A A . 67 VAL HG23 1 1
17 24850 1 1 67 VAL N N 7.155 -7.108 -21.132 1.00 . A A . 67 VAL N 1 1
17 24851 1 1 67 VAL O O 9.780 -7.956 -22.122 1.00 . A A . 67 VAL O 1 1
17 24852 1 1 68 GLN C C 12.300 -6.299 -23.365 1.00 . A A . 68 GLN C 1 1
17 24853 1 1 68 GLN CA C 10.916 -6.297 -24.031 1.00 . A A . 68 GLN CA 1 1
17 24854 1 1 68 GLN CB C 10.911 -5.334 -25.225 1.00 . A A . 68 GLN CB 1 1
17 24855 1 1 68 GLN CD C 9.577 -4.272 -27.096 1.00 . A A . 68 GLN CD 1 1
17 24856 1 1 68 GLN CG C 9.583 -5.292 -25.972 1.00 . A A . 68 GLN CG 1 1
17 24857 1 1 68 GLN H H 9.495 -5.011 -23.102 1.00 . A A . 68 GLN H 1 1
17 24858 1 1 68 GLN HA H 10.700 -7.295 -24.386 1.00 . A A . 68 GLN HA 1 1
17 24859 1 1 68 GLN HB2 H 11.129 -4.338 -24.869 1.00 . A A . 68 GLN HB2 1 1
17 24860 1 1 68 GLN HB3 H 11.683 -5.635 -25.922 1.00 . A A . 68 GLN HB3 1 1
17 24861 1 1 68 GLN HE21 H 8.993 -2.863 -25.837 1.00 . A A . 68 GLN HE21 1 1
17 24862 1 1 68 GLN HE22 H 9.200 -2.375 -27.479 1.00 . A A . 68 GLN HE22 1 1
17 24863 1 1 68 GLN HG2 H 9.385 -6.269 -26.391 1.00 . A A . 68 GLN HG2 1 1
17 24864 1 1 68 GLN HG3 H 8.798 -5.039 -25.271 1.00 . A A . 68 GLN HG3 1 1
17 24865 1 1 68 GLN N N 9.868 -5.923 -23.074 1.00 . A A . 68 GLN N 1 1
17 24866 1 1 68 GLN NE2 N 9.224 -3.048 -26.774 1.00 . A A . 68 GLN NE2 1 1
17 24867 1 1 68 GLN O O 13.160 -7.122 -23.691 1.00 . A A . 68 GLN O 1 1
17 24868 1 1 68 GLN OE1 O 9.908 -4.576 -28.240 1.00 . A A . 68 GLN OE1 1 1
17 24869 1 1 69 ASP C C 14.071 -6.446 -20.819 1.00 . A A . 69 ASP C 1 1
17 24870 1 1 69 ASP CA C 13.782 -5.228 -21.726 1.00 . A A . 69 ASP CA 1 1
17 24871 1 1 69 ASP CB C 13.762 -3.938 -20.895 1.00 . A A . 69 ASP CB 1 1
17 24872 1 1 69 ASP CG C 15.142 -3.541 -20.401 1.00 . A A . 69 ASP CG 1 1
17 24873 1 1 69 ASP H H 11.772 -4.755 -22.214 1.00 . A A . 69 ASP H 1 1
17 24874 1 1 69 ASP HA H 14.562 -5.153 -22.470 1.00 . A A . 69 ASP HA 1 1
17 24875 1 1 69 ASP HB2 H 13.369 -3.133 -21.501 1.00 . A A . 69 ASP HB2 1 1
17 24876 1 1 69 ASP HB3 H 13.118 -4.080 -20.038 1.00 . A A . 69 ASP HB3 1 1
17 24877 1 1 69 ASP N N 12.503 -5.371 -22.432 1.00 . A A . 69 ASP N 1 1
17 24878 1 1 69 ASP O O 13.324 -6.720 -19.878 1.00 . A A . 69 ASP O 1 1
17 24879 1 1 69 ASP OD1 O 15.632 -4.146 -19.425 1.00 . A A . 69 ASP OD1 1 1
17 24880 1 1 69 ASP OD2 O 15.743 -2.616 -20.990 1.00 . A A . 69 ASP OD2 1 1
17 24881 1 1 70 PRO C C 15.897 -8.102 -18.844 1.00 . A A . 70 PRO C 1 1
17 24882 1 1 70 PRO CA C 15.530 -8.393 -20.311 1.00 . A A . 70 PRO CA 1 1
17 24883 1 1 70 PRO CB C 16.746 -8.953 -21.070 1.00 . A A . 70 PRO CB 1 1
17 24884 1 1 70 PRO CD C 16.166 -6.895 -22.139 1.00 . A A . 70 PRO CD 1 1
17 24885 1 1 70 PRO CG C 17.332 -7.773 -21.769 1.00 . A A . 70 PRO CG 1 1
17 24886 1 1 70 PRO HA H 14.727 -9.117 -20.337 1.00 . A A . 70 PRO HA 1 1
17 24887 1 1 70 PRO HB2 H 17.446 -9.391 -20.371 1.00 . A A . 70 PRO HB2 1 1
17 24888 1 1 70 PRO HB3 H 16.420 -9.704 -21.774 1.00 . A A . 70 PRO HB3 1 1
17 24889 1 1 70 PRO HD2 H 16.456 -5.853 -22.126 1.00 . A A . 70 PRO HD2 1 1
17 24890 1 1 70 PRO HD3 H 15.778 -7.168 -23.110 1.00 . A A . 70 PRO HD3 1 1
17 24891 1 1 70 PRO HG2 H 18.005 -7.247 -21.105 1.00 . A A . 70 PRO HG2 1 1
17 24892 1 1 70 PRO HG3 H 17.858 -8.094 -22.658 1.00 . A A . 70 PRO HG3 1 1
17 24893 1 1 70 PRO N N 15.176 -7.181 -21.079 1.00 . A A . 70 PRO N 1 1
17 24894 1 1 70 PRO O O 15.633 -8.916 -17.955 1.00 . A A . 70 PRO O 1 1
17 24895 1 1 71 VAL C C 15.717 -6.308 -16.327 1.00 . A A . 71 VAL C 1 1
17 24896 1 1 71 VAL CA C 16.928 -6.565 -17.236 1.00 . A A . 71 VAL CA 1 1
17 24897 1 1 71 VAL CB C 17.832 -5.306 -17.269 1.00 . A A . 71 VAL CB 1 1
17 24898 1 1 71 VAL CG1 C 18.220 -4.858 -15.860 1.00 . A A . 71 VAL CG1 1 1
17 24899 1 1 71 VAL CG2 C 19.078 -5.564 -18.118 1.00 . A A . 71 VAL CG2 1 1
17 24900 1 1 71 VAL H H 16.643 -6.305 -19.329 1.00 . A A . 71 VAL H 1 1
17 24901 1 1 71 VAL HA H 17.504 -7.386 -16.827 1.00 . A A . 71 VAL HA 1 1
17 24902 1 1 71 VAL HB H 17.273 -4.503 -17.731 1.00 . A A . 71 VAL HB 1 1
17 24903 1 1 71 VAL HG11 H 18.756 -5.654 -15.362 1.00 . A A . 71 VAL HG11 1 1
17 24904 1 1 71 VAL HG12 H 17.327 -4.621 -15.297 1.00 . A A . 71 VAL HG12 1 1
17 24905 1 1 71 VAL HG13 H 18.849 -3.982 -15.919 1.00 . A A . 71 VAL HG13 1 1
17 24906 1 1 71 VAL HG21 H 19.681 -4.668 -18.156 1.00 . A A . 71 VAL HG21 1 1
17 24907 1 1 71 VAL HG22 H 18.782 -5.839 -19.121 1.00 . A A . 71 VAL HG22 1 1
17 24908 1 1 71 VAL HG23 H 19.654 -6.367 -17.682 1.00 . A A . 71 VAL HG23 1 1
17 24909 1 1 71 VAL N N 16.500 -6.940 -18.591 1.00 . A A . 71 VAL N 1 1
17 24910 1 1 71 VAL O O 15.637 -6.831 -15.207 1.00 . A A . 71 VAL O 1 1
17 24911 1 1 72 VAL C C 12.623 -6.439 -15.997 1.00 . A A . 72 VAL C 1 1
17 24912 1 1 72 VAL CA C 13.542 -5.208 -16.088 1.00 . A A . 72 VAL CA 1 1
17 24913 1 1 72 VAL CB C 12.779 -4.033 -16.749 1.00 . A A . 72 VAL CB 1 1
17 24914 1 1 72 VAL CG1 C 11.445 -3.776 -16.048 1.00 . A A . 72 VAL CG1 1 1
17 24915 1 1 72 VAL CG2 C 13.649 -2.774 -16.751 1.00 . A A . 72 VAL CG2 1 1
17 24916 1 1 72 VAL H H 14.922 -5.095 -17.703 1.00 . A A . 72 VAL H 1 1
17 24917 1 1 72 VAL HA H 13.818 -4.909 -15.085 1.00 . A A . 72 VAL HA 1 1
17 24918 1 1 72 VAL HB H 12.570 -4.299 -17.778 1.00 . A A . 72 VAL HB 1 1
17 24919 1 1 72 VAL HG11 H 10.832 -4.664 -16.101 1.00 . A A . 72 VAL HG11 1 1
17 24920 1 1 72 VAL HG12 H 10.932 -2.958 -16.534 1.00 . A A . 72 VAL HG12 1 1
17 24921 1 1 72 VAL HG13 H 11.622 -3.523 -15.012 1.00 . A A . 72 VAL HG13 1 1
17 24922 1 1 72 VAL HG21 H 13.906 -2.508 -15.735 1.00 . A A . 72 VAL HG21 1 1
17 24923 1 1 72 VAL HG22 H 13.107 -1.959 -17.208 1.00 . A A . 72 VAL HG22 1 1
17 24924 1 1 72 VAL HG23 H 14.553 -2.962 -17.312 1.00 . A A . 72 VAL HG23 1 1
17 24925 1 1 72 VAL N N 14.777 -5.507 -16.820 1.00 . A A . 72 VAL N 1 1
17 24926 1 1 72 VAL O O 12.104 -6.759 -14.926 1.00 . A A . 72 VAL O 1 1
17 24927 1 1 73 LYS C C 11.992 -9.336 -16.059 1.00 . A A . 73 LYS C 1 1
17 24928 1 1 73 LYS CA C 11.603 -8.342 -17.170 1.00 . A A . 73 LYS CA 1 1
17 24929 1 1 73 LYS CB C 11.735 -9.005 -18.552 1.00 . A A . 73 LYS CB 1 1
17 24930 1 1 73 LYS CD C 11.083 -10.876 -20.121 1.00 . A A . 73 LYS CD 1 1
17 24931 1 1 73 LYS CE C 10.287 -12.167 -20.298 1.00 . A A . 73 LYS CE 1 1
17 24932 1 1 73 LYS CG C 10.895 -10.267 -18.731 1.00 . A A . 73 LYS CG 1 1
17 24933 1 1 73 LYS H H 12.873 -6.823 -17.946 1.00 . A A . 73 LYS H 1 1
17 24934 1 1 73 LYS HA H 10.574 -8.039 -17.022 1.00 . A A . 73 LYS HA 1 1
17 24935 1 1 73 LYS HB2 H 11.434 -8.292 -19.308 1.00 . A A . 73 LYS HB2 1 1
17 24936 1 1 73 LYS HB3 H 12.774 -9.264 -18.714 1.00 . A A . 73 LYS HB3 1 1
17 24937 1 1 73 LYS HD2 H 10.753 -10.162 -20.863 1.00 . A A . 73 LYS HD2 1 1
17 24938 1 1 73 LYS HD3 H 12.133 -11.088 -20.270 1.00 . A A . 73 LYS HD3 1 1
17 24939 1 1 73 LYS HE2 H 10.492 -12.569 -21.280 1.00 . A A . 73 LYS HE2 1 1
17 24940 1 1 73 LYS HE3 H 10.607 -12.878 -19.550 1.00 . A A . 73 LYS HE3 1 1
17 24941 1 1 73 LYS HG2 H 11.191 -10.994 -17.986 1.00 . A A . 73 LYS HG2 1 1
17 24942 1 1 73 LYS HG3 H 9.852 -10.014 -18.594 1.00 . A A . 73 LYS HG3 1 1
17 24943 1 1 73 LYS HZ1 H 8.307 -12.834 -20.366 1.00 . A A . 73 LYS HZ1 1 1
17 24944 1 1 73 LYS HZ2 H 8.505 -11.222 -20.836 1.00 . A A . 73 LYS HZ2 1 1
17 24945 1 1 73 LYS HZ3 H 8.587 -11.642 -19.200 1.00 . A A . 73 LYS HZ3 1 1
17 24946 1 1 73 LYS N N 12.439 -7.133 -17.122 1.00 . A A . 73 LYS N 1 1
17 24947 1 1 73 LYS NZ N 8.820 -11.950 -20.165 1.00 . A A . 73 LYS NZ 1 1
17 24948 1 1 73 LYS O O 11.141 -9.807 -15.302 1.00 . A A . 73 LYS O 1 1
17 24949 1 1 74 ALA C C 13.627 -9.957 -13.506 1.00 . A A . 74 ALA C 1 1
17 24950 1 1 74 ALA CA C 13.790 -10.541 -14.920 1.00 . A A . 74 ALA CA 1 1
17 24951 1 1 74 ALA CB C 15.253 -10.873 -15.184 1.00 . A A . 74 ALA CB 1 1
17 24952 1 1 74 ALA H H 13.917 -9.231 -16.588 1.00 . A A . 74 ALA H 1 1
17 24953 1 1 74 ALA HA H 13.224 -11.461 -14.984 1.00 . A A . 74 ALA HA 1 1
17 24954 1 1 74 ALA HB1 H 15.848 -9.976 -15.092 1.00 . A A . 74 ALA HB1 1 1
17 24955 1 1 74 ALA HB2 H 15.359 -11.272 -16.184 1.00 . A A . 74 ALA HB2 1 1
17 24956 1 1 74 ALA HB3 H 15.594 -11.605 -14.467 1.00 . A A . 74 ALA HB3 1 1
17 24957 1 1 74 ALA N N 13.284 -9.631 -15.953 1.00 . A A . 74 ALA N 1 1
17 24958 1 1 74 ALA O O 13.364 -10.690 -12.551 1.00 . A A . 74 ALA O 1 1
17 24959 1 1 75 LEU C C 12.287 -8.131 -11.472 1.00 . A A . 75 LEU C 1 1
17 24960 1 1 75 LEU CA C 13.686 -7.949 -12.089 1.00 . A A . 75 LEU CA 1 1
17 24961 1 1 75 LEU CB C 14.017 -6.451 -12.271 1.00 . A A . 75 LEU CB 1 1
17 24962 1 1 75 LEU CD1 C 15.050 -4.341 -11.351 1.00 . A A . 75 LEU CD1 1 1
17 24963 1 1 75 LEU CD2 C 13.132 -5.383 -10.134 1.00 . A A . 75 LEU CD2 1 1
17 24964 1 1 75 LEU CG C 14.369 -5.658 -10.991 1.00 . A A . 75 LEU CG 1 1
17 24965 1 1 75 LEU H H 13.954 -8.107 -14.191 1.00 . A A . 75 LEU H 1 1
17 24966 1 1 75 LEU HA H 14.417 -8.392 -11.427 1.00 . A A . 75 LEU HA 1 1
17 24967 1 1 75 LEU HB2 H 14.856 -6.378 -12.949 1.00 . A A . 75 LEU HB2 1 1
17 24968 1 1 75 LEU HB3 H 13.165 -5.973 -12.740 1.00 . A A . 75 LEU HB3 1 1
17 24969 1 1 75 LEU HD11 H 14.381 -3.737 -11.948 1.00 . A A . 75 LEU HD11 1 1
17 24970 1 1 75 LEU HD12 H 15.950 -4.543 -11.913 1.00 . A A . 75 LEU HD12 1 1
17 24971 1 1 75 LEU HD13 H 15.305 -3.808 -10.446 1.00 . A A . 75 LEU HD13 1 1
17 24972 1 1 75 LEU HD21 H 12.395 -4.851 -10.719 1.00 . A A . 75 LEU HD21 1 1
17 24973 1 1 75 LEU HD22 H 13.413 -4.786 -9.280 1.00 . A A . 75 LEU HD22 1 1
17 24974 1 1 75 LEU HD23 H 12.713 -6.319 -9.794 1.00 . A A . 75 LEU HD23 1 1
17 24975 1 1 75 LEU HG H 15.063 -6.236 -10.398 1.00 . A A . 75 LEU HG 1 1
17 24976 1 1 75 LEU N N 13.780 -8.637 -13.386 1.00 . A A . 75 LEU N 1 1
17 24977 1 1 75 LEU O O 12.142 -8.282 -10.259 1.00 . A A . 75 LEU O 1 1
17 24978 1 1 76 VAL C C 9.508 -9.782 -11.689 1.00 . A A . 76 VAL C 1 1
17 24979 1 1 76 VAL CA C 9.883 -8.298 -11.843 1.00 . A A . 76 VAL CA 1 1
17 24980 1 1 76 VAL CB C 8.874 -7.623 -12.802 1.00 . A A . 76 VAL CB 1 1
17 24981 1 1 76 VAL CG1 C 7.467 -7.627 -12.202 1.00 . A A . 76 VAL CG1 1 1
17 24982 1 1 76 VAL CG2 C 9.321 -6.203 -13.135 1.00 . A A . 76 VAL CG2 1 1
17 24983 1 1 76 VAL H H 11.429 -7.996 -13.274 1.00 . A A . 76 VAL H 1 1
17 24984 1 1 76 VAL HA H 9.802 -7.817 -10.877 1.00 . A A . 76 VAL HA 1 1
17 24985 1 1 76 VAL HB H 8.848 -8.191 -13.723 1.00 . A A . 76 VAL HB 1 1
17 24986 1 1 76 VAL HG11 H 7.469 -7.071 -11.275 1.00 . A A . 76 VAL HG11 1 1
17 24987 1 1 76 VAL HG12 H 7.157 -8.644 -12.009 1.00 . A A . 76 VAL HG12 1 1
17 24988 1 1 76 VAL HG13 H 6.776 -7.167 -12.895 1.00 . A A . 76 VAL HG13 1 1
17 24989 1 1 76 VAL HG21 H 10.302 -6.229 -13.586 1.00 . A A . 76 VAL HG21 1 1
17 24990 1 1 76 VAL HG22 H 9.357 -5.613 -12.230 1.00 . A A . 76 VAL HG22 1 1
17 24991 1 1 76 VAL HG23 H 8.621 -5.756 -13.826 1.00 . A A . 76 VAL HG23 1 1
17 24992 1 1 76 VAL N N 11.260 -8.130 -12.315 1.00 . A A . 76 VAL N 1 1
17 24993 1 1 76 VAL O O 8.995 -10.202 -10.650 1.00 . A A . 76 VAL O 1 1
17 24994 1 1 77 GLN C C 10.068 -12.805 -11.619 1.00 . A A . 77 GLN C 1 1
17 24995 1 1 77 GLN CA C 9.388 -11.993 -12.741 1.00 . A A . 77 GLN CA 1 1
17 24996 1 1 77 GLN CB C 9.707 -12.620 -14.109 1.00 . A A . 77 GLN CB 1 1
17 24997 1 1 77 GLN CD C 9.330 -12.582 -16.631 1.00 . A A . 77 GLN CD 1 1
17 24998 1 1 77 GLN CG C 8.999 -11.945 -15.286 1.00 . A A . 77 GLN CG 1 1
17 24999 1 1 77 GLN H H 10.236 -10.195 -13.504 1.00 . A A . 77 GLN H 1 1
17 25000 1 1 77 GLN HA H 8.319 -12.034 -12.587 1.00 . A A . 77 GLN HA 1 1
17 25001 1 1 77 GLN HB2 H 10.775 -12.560 -14.278 1.00 . A A . 77 GLN HB2 1 1
17 25002 1 1 77 GLN HB3 H 9.416 -13.660 -14.091 1.00 . A A . 77 GLN HB3 1 1
17 25003 1 1 77 GLN HE21 H 11.118 -13.135 -15.983 1.00 . A A . 77 GLN HE21 1 1
17 25004 1 1 77 GLN HE22 H 10.739 -13.571 -17.603 1.00 . A A . 77 GLN HE22 1 1
17 25005 1 1 77 GLN HG2 H 7.931 -12.008 -15.130 1.00 . A A . 77 GLN HG2 1 1
17 25006 1 1 77 GLN HG3 H 9.292 -10.905 -15.318 1.00 . A A . 77 GLN HG3 1 1
17 25007 1 1 77 GLN N N 9.775 -10.574 -12.725 1.00 . A A . 77 GLN N 1 1
17 25008 1 1 77 GLN NE2 N 10.515 -13.150 -16.751 1.00 . A A . 77 GLN NE2 1 1
17 25009 1 1 77 GLN O O 9.543 -13.838 -11.193 1.00 . A A . 77 GLN O 1 1
17 25010 1 1 77 GLN OE1 O 8.531 -12.557 -17.562 1.00 . A A . 77 GLN OE1 1 1
17 25011 1 1 78 ARG C C 11.172 -13.100 -8.762 1.00 . A A . 78 ARG C 1 1
17 25012 1 1 78 ARG CA C 11.965 -13.041 -10.079 1.00 . A A . 78 ARG CA 1 1
17 25013 1 1 78 ARG CB C 13.328 -12.376 -9.816 1.00 . A A . 78 ARG CB 1 1
17 25014 1 1 78 ARG CD C 14.535 -10.372 -8.832 1.00 . A A . 78 ARG CD 1 1
17 25015 1 1 78 ARG CG C 13.231 -10.903 -9.420 1.00 . A A . 78 ARG CG 1 1
17 25016 1 1 78 ARG CZ C 15.372 -10.312 -6.527 1.00 . A A . 78 ARG CZ 1 1
17 25017 1 1 78 ARG H H 11.598 -11.513 -11.518 1.00 . A A . 78 ARG H 1 1
17 25018 1 1 78 ARG HA H 12.136 -14.054 -10.419 1.00 . A A . 78 ARG HA 1 1
17 25019 1 1 78 ARG HB2 H 13.828 -12.910 -9.017 1.00 . A A . 78 ARG HB2 1 1
17 25020 1 1 78 ARG HB3 H 13.927 -12.448 -10.712 1.00 . A A . 78 ARG HB3 1 1
17 25021 1 1 78 ARG HD2 H 15.344 -10.604 -9.511 1.00 . A A . 78 ARG HD2 1 1
17 25022 1 1 78 ARG HD3 H 14.454 -9.299 -8.726 1.00 . A A . 78 ARG HD3 1 1
17 25023 1 1 78 ARG HE H 14.606 -11.903 -7.394 1.00 . A A . 78 ARG HE 1 1
17 25024 1 1 78 ARG HG2 H 12.986 -10.324 -10.299 1.00 . A A . 78 ARG HG2 1 1
17 25025 1 1 78 ARG HG3 H 12.444 -10.788 -8.687 1.00 . A A . 78 ARG HG3 1 1
17 25026 1 1 78 ARG HH11 H 15.486 -8.569 -7.484 1.00 . A A . 78 ARG HH11 1 1
17 25027 1 1 78 ARG HH12 H 16.095 -8.579 -5.870 1.00 . A A . 78 ARG HH12 1 1
17 25028 1 1 78 ARG HH21 H 15.359 -11.887 -5.312 1.00 . A A . 78 ARG HH21 1 1
17 25029 1 1 78 ARG HH22 H 16.011 -10.428 -4.645 1.00 . A A . 78 ARG HH22 1 1
17 25030 1 1 78 ARG N N 11.227 -12.339 -11.142 1.00 . A A . 78 ARG N 1 1
17 25031 1 1 78 ARG NE N 14.829 -10.961 -7.525 1.00 . A A . 78 ARG NE 1 1
17 25032 1 1 78 ARG NH1 N 15.671 -9.057 -6.636 1.00 . A A . 78 ARG NH1 1 1
17 25033 1 1 78 ARG NH2 N 15.599 -10.922 -5.409 1.00 . A A . 78 ARG NH2 1 1
17 25034 1 1 78 ARG O O 11.082 -14.155 -8.132 1.00 . A A . 78 ARG O 1 1
17 25035 1 1 79 LEU C C 8.547 -12.531 -7.042 1.00 . A A . 79 LEU C 1 1
17 25036 1 1 79 LEU CA C 9.932 -11.872 -7.045 1.00 . A A . 79 LEU CA 1 1
17 25037 1 1 79 LEU CB C 9.851 -10.399 -6.585 1.00 . A A . 79 LEU CB 1 1
17 25038 1 1 79 LEU CD1 C 7.705 -9.539 -7.657 1.00 . A A . 79 LEU CD1 1 1
17 25039 1 1 79 LEU CD2 C 9.608 -7.959 -7.208 1.00 . A A . 79 LEU CD2 1 1
17 25040 1 1 79 LEU CG C 9.226 -9.393 -7.580 1.00 . A A . 79 LEU CG 1 1
17 25041 1 1 79 LEU H H 10.607 -11.183 -8.943 1.00 . A A . 79 LEU H 1 1
17 25042 1 1 79 LEU HA H 10.553 -12.409 -6.338 1.00 . A A . 79 LEU HA 1 1
17 25043 1 1 79 LEU HB2 H 9.278 -10.367 -5.669 1.00 . A A . 79 LEU HB2 1 1
17 25044 1 1 79 LEU HB3 H 10.857 -10.070 -6.362 1.00 . A A . 79 LEU HB3 1 1
17 25045 1 1 79 LEU HD11 H 7.277 -9.401 -6.675 1.00 . A A . 79 LEU HD11 1 1
17 25046 1 1 79 LEU HD12 H 7.453 -10.525 -8.023 1.00 . A A . 79 LEU HD12 1 1
17 25047 1 1 79 LEU HD13 H 7.304 -8.795 -8.331 1.00 . A A . 79 LEU HD13 1 1
17 25048 1 1 79 LEU HD21 H 10.684 -7.856 -7.225 1.00 . A A . 79 LEU HD21 1 1
17 25049 1 1 79 LEU HD22 H 9.241 -7.731 -6.217 1.00 . A A . 79 LEU HD22 1 1
17 25050 1 1 79 LEU HD23 H 9.172 -7.274 -7.920 1.00 . A A . 79 LEU HD23 1 1
17 25051 1 1 79 LEU HG H 9.622 -9.589 -8.567 1.00 . A A . 79 LEU HG 1 1
17 25052 1 1 79 LEU N N 10.595 -11.967 -8.353 1.00 . A A . 79 LEU N 1 1
17 25053 1 1 79 LEU O O 8.020 -12.882 -5.982 1.00 . A A . 79 LEU O 1 1
17 25054 1 1 80 GLU C C 6.735 -14.864 -8.360 1.00 . A A . 80 GLU C 1 1
17 25055 1 1 80 GLU CA C 6.641 -13.328 -8.343 1.00 . A A . 80 GLU CA 1 1
17 25056 1 1 80 GLU CB C 5.902 -12.820 -9.596 1.00 . A A . 80 GLU CB 1 1
17 25057 1 1 80 GLU CD C 3.718 -12.646 -8.306 1.00 . A A . 80 GLU CD 1 1
17 25058 1 1 80 GLU CG C 4.676 -11.962 -9.277 1.00 . A A . 80 GLU CG 1 1
17 25059 1 1 80 GLU H H 8.418 -12.387 -9.033 1.00 . A A . 80 GLU H 1 1
17 25060 1 1 80 GLU HA H 6.072 -13.041 -7.470 1.00 . A A . 80 GLU HA 1 1
17 25061 1 1 80 GLU HB2 H 6.586 -12.228 -10.188 1.00 . A A . 80 GLU HB2 1 1
17 25062 1 1 80 GLU HB3 H 5.577 -13.667 -10.185 1.00 . A A . 80 GLU HB3 1 1
17 25063 1 1 80 GLU HG2 H 5.008 -11.030 -8.840 1.00 . A A . 80 GLU HG2 1 1
17 25064 1 1 80 GLU HG3 H 4.146 -11.756 -10.197 1.00 . A A . 80 GLU HG3 1 1
17 25065 1 1 80 GLU N N 7.959 -12.698 -8.223 1.00 . A A . 80 GLU N 1 1
17 25066 1 1 80 GLU O O 7.816 -15.440 -8.242 1.00 . A A . 80 GLU O 1 1
17 25067 1 1 80 GLU OE1 O 3.245 -13.762 -8.616 1.00 . A A . 80 GLU OE1 1 1
17 25068 1 1 80 GLU OE2 O 3.462 -12.090 -7.218 1.00 . A A . 80 GLU OE2 1 1
17 25069 1 1 81 HIS C C 5.431 -17.619 -9.813 1.00 . A A . 81 HIS C 1 1
17 25070 1 1 81 HIS CA C 5.490 -16.973 -8.424 1.00 . A A . 81 HIS CA 1 1
17 25071 1 1 81 HIS CB C 4.240 -17.356 -7.625 1.00 . A A . 81 HIS CB 1 1
17 25072 1 1 81 HIS CD2 C 4.567 -16.904 -5.094 1.00 . A A . 81 HIS CD2 1 1
17 25073 1 1 81 HIS CE1 C 3.548 -14.968 -4.987 1.00 . A A . 81 HIS CE1 1 1
17 25074 1 1 81 HIS CG C 4.118 -16.610 -6.336 1.00 . A A . 81 HIS CG 1 1
17 25075 1 1 81 HIS H H 4.771 -14.996 -8.688 1.00 . A A . 81 HIS H 1 1
17 25076 1 1 81 HIS HA H 6.364 -17.339 -7.904 1.00 . A A . 81 HIS HA 1 1
17 25077 1 1 81 HIS HB2 H 3.359 -17.146 -8.216 1.00 . A A . 81 HIS HB2 1 1
17 25078 1 1 81 HIS HB3 H 4.272 -18.412 -7.399 1.00 . A A . 81 HIS HB3 1 1
17 25079 1 1 81 HIS HD1 H 3.056 -14.895 -6.969 1.00 . A A . 81 HIS HD1 1 1
17 25080 1 1 81 HIS HD2 H 5.118 -17.788 -4.803 1.00 . A A . 81 HIS HD2 1 1
17 25081 1 1 81 HIS HE1 H 3.137 -14.043 -4.611 1.00 . A A . 81 HIS HE1 1 1
17 25082 1 1 81 HIS HE2 H 4.262 -15.867 -3.300 1.00 . A A . 81 HIS HE2 1 1
17 25083 1 1 81 HIS N N 5.584 -15.513 -8.508 1.00 . A A . 81 HIS N 1 1
17 25084 1 1 81 HIS ND1 N 3.485 -15.389 -6.231 1.00 . A A . 81 HIS ND1 1 1
17 25085 1 1 81 HIS NE2 N 4.198 -15.866 -4.277 1.00 . A A . 81 HIS NE2 1 1
17 25086 1 1 81 HIS O O 5.020 -16.987 -10.789 1.00 . A A . 81 HIS O 1 1
17 25087 1 1 82 HIS C C 4.497 -20.526 -11.136 1.00 . A A . 82 HIS C 1 1
17 25088 1 1 82 HIS CA C 5.749 -19.641 -11.143 1.00 . A A . 82 HIS CA 1 1
17 25089 1 1 82 HIS CB C 7.001 -20.501 -11.339 1.00 . A A . 82 HIS CB 1 1
17 25090 1 1 82 HIS CD2 C 9.315 -19.768 -10.419 1.00 . A A . 82 HIS CD2 1 1
17 25091 1 1 82 HIS CE1 C 9.770 -18.221 -11.899 1.00 . A A . 82 HIS CE1 1 1
17 25092 1 1 82 HIS CG C 8.277 -19.718 -11.287 1.00 . A A . 82 HIS CG 1 1
17 25093 1 1 82 HIS H H 6.227 -19.309 -9.102 1.00 . A A . 82 HIS H 1 1
17 25094 1 1 82 HIS HA H 5.674 -18.936 -11.961 1.00 . A A . 82 HIS HA 1 1
17 25095 1 1 82 HIS HB2 H 7.042 -21.253 -10.563 1.00 . A A . 82 HIS HB2 1 1
17 25096 1 1 82 HIS HB3 H 6.949 -20.989 -12.302 1.00 . A A . 82 HIS HB3 1 1
17 25097 1 1 82 HIS HD1 H 8.032 -18.445 -12.951 1.00 . A A . 82 HIS HD1 1 1
17 25098 1 1 82 HIS HD2 H 9.405 -20.425 -9.566 1.00 . A A . 82 HIS HD2 1 1
17 25099 1 1 82 HIS HE1 H 10.274 -17.435 -12.442 1.00 . A A . 82 HIS HE1 1 1
17 25100 1 1 82 HIS HE2 H 11.016 -18.550 -10.312 1.00 . A A . 82 HIS HE2 1 1
17 25101 1 1 82 HIS N N 5.844 -18.879 -9.897 1.00 . A A . 82 HIS N 1 1
17 25102 1 1 82 HIS ND1 N 8.595 -18.735 -12.200 1.00 . A A . 82 HIS ND1 1 1
17 25103 1 1 82 HIS NE2 N 10.227 -18.829 -10.823 1.00 . A A . 82 HIS NE2 1 1
17 25104 1 1 82 HIS O O 4.451 -21.546 -10.444 1.00 . A A . 82 HIS O 1 1
17 25105 1 1 83 HIS C C 2.462 -22.314 -12.476 1.00 . A A . 83 HIS C 1 1
17 25106 1 1 83 HIS CA C 2.219 -20.886 -11.958 1.00 . A A . 83 HIS CA 1 1
17 25107 1 1 83 HIS CB C 1.191 -20.158 -12.832 1.00 . A A . 83 HIS CB 1 1
17 25108 1 1 83 HIS CD2 C -0.956 -21.364 -13.669 1.00 . A A . 83 HIS CD2 1 1
17 25109 1 1 83 HIS CE1 C -2.074 -21.347 -11.787 1.00 . A A . 83 HIS CE1 1 1
17 25110 1 1 83 HIS CG C -0.184 -20.746 -12.742 1.00 . A A . 83 HIS CG 1 1
17 25111 1 1 83 HIS H H 3.564 -19.302 -12.422 1.00 . A A . 83 HIS H 1 1
17 25112 1 1 83 HIS HA H 1.834 -20.951 -10.950 1.00 . A A . 83 HIS HA 1 1
17 25113 1 1 83 HIS HB2 H 1.131 -19.125 -12.521 1.00 . A A . 83 HIS HB2 1 1
17 25114 1 1 83 HIS HB3 H 1.508 -20.199 -13.865 1.00 . A A . 83 HIS HB3 1 1
17 25115 1 1 83 HIS HD1 H -0.631 -20.380 -10.714 1.00 . A A . 83 HIS HD1 1 1
17 25116 1 1 83 HIS HD2 H -0.699 -21.540 -14.704 1.00 . A A . 83 HIS HD2 1 1
17 25117 1 1 83 HIS HE1 H -2.851 -21.494 -11.051 1.00 . A A . 83 HIS HE1 1 1
17 25118 1 1 83 HIS HE2 H -2.918 -22.096 -13.490 1.00 . A A . 83 HIS HE2 1 1
17 25119 1 1 83 HIS N N 3.475 -20.127 -11.897 1.00 . A A . 83 HIS N 1 1
17 25120 1 1 83 HIS ND1 N -0.918 -20.753 -11.575 1.00 . A A . 83 HIS ND1 1 1
17 25121 1 1 83 HIS NE2 N -2.124 -21.724 -13.046 1.00 . A A . 83 HIS NE2 1 1
17 25122 1 1 83 HIS O O 1.702 -23.236 -12.178 1.00 . A A . 83 HIS O 1 1
17 25123 1 1 84 HIS C C 5.556 -23.828 -13.524 1.00 . A A . 84 HIS C 1 1
17 25124 1 1 84 HIS CA C 4.024 -23.802 -13.640 1.00 . A A . 84 HIS CA 1 1
17 25125 1 1 84 HIS CB C 3.573 -24.184 -15.059 1.00 . A A . 84 HIS CB 1 1
17 25126 1 1 84 HIS CD2 C 3.840 -22.204 -16.723 1.00 . A A . 84 HIS CD2 1 1
17 25127 1 1 84 HIS CE1 C 5.636 -22.904 -17.754 1.00 . A A . 84 HIS CE1 1 1
17 25128 1 1 84 HIS CG C 4.203 -23.379 -16.155 1.00 . A A . 84 HIS CG 1 1
17 25129 1 1 84 HIS H H 4.000 -21.683 -13.579 1.00 . A A . 84 HIS H 1 1
17 25130 1 1 84 HIS HA H 3.619 -24.521 -12.938 1.00 . A A . 84 HIS HA 1 1
17 25131 1 1 84 HIS HB2 H 3.815 -25.222 -15.237 1.00 . A A . 84 HIS HB2 1 1
17 25132 1 1 84 HIS HB3 H 2.501 -24.059 -15.130 1.00 . A A . 84 HIS HB3 1 1
17 25133 1 1 84 HIS HD1 H 5.833 -24.613 -16.653 1.00 . A A . 84 HIS HD1 1 1
17 25134 1 1 84 HIS HD2 H 2.993 -21.593 -16.444 1.00 . A A . 84 HIS HD2 1 1
17 25135 1 1 84 HIS HE1 H 6.474 -22.966 -18.432 1.00 . A A . 84 HIS HE1 1 1
17 25136 1 1 84 HIS HE2 H 4.572 -21.324 -18.470 1.00 . A A . 84 HIS HE2 1 1
17 25137 1 1 84 HIS N N 3.526 -22.477 -13.258 1.00 . A A . 84 HIS N 1 1
17 25138 1 1 84 HIS ND1 N 5.333 -23.786 -16.825 1.00 . A A . 84 HIS ND1 1 1
17 25139 1 1 84 HIS NE2 N 4.746 -21.932 -17.719 1.00 . A A . 84 HIS NE2 1 1
17 25140 1 1 84 HIS O O 6.209 -22.787 -13.642 1.00 . A A . 84 HIS O 1 1
17 25141 1 1 85 HIS C C 8.463 -24.583 -14.095 1.00 . A A . 85 HIS C 1 1
17 25142 1 1 85 HIS CA C 7.551 -25.148 -12.988 1.00 . A A . 85 HIS CA 1 1
17 25143 1 1 85 HIS CB C 7.890 -26.621 -12.739 1.00 . A A . 85 HIS CB 1 1
17 25144 1 1 85 HIS CD2 C 10.450 -27.033 -12.844 1.00 . A A . 85 HIS CD2 1 1
17 25145 1 1 85 HIS CE1 C 10.858 -27.059 -10.695 1.00 . A A . 85 HIS CE1 1 1
17 25146 1 1 85 HIS CG C 9.274 -26.838 -12.205 1.00 . A A . 85 HIS CG 1 1
17 25147 1 1 85 HIS H H 5.560 -25.816 -13.331 1.00 . A A . 85 HIS H 1 1
17 25148 1 1 85 HIS HA H 7.739 -24.597 -12.076 1.00 . A A . 85 HIS HA 1 1
17 25149 1 1 85 HIS HB2 H 7.191 -27.029 -12.024 1.00 . A A . 85 HIS HB2 1 1
17 25150 1 1 85 HIS HB3 H 7.801 -27.166 -13.668 1.00 . A A . 85 HIS HB3 1 1
17 25151 1 1 85 HIS HD1 H 8.919 -26.748 -10.126 1.00 . A A . 85 HIS HD1 1 1
17 25152 1 1 85 HIS HD2 H 10.596 -27.081 -13.914 1.00 . A A . 85 HIS HD2 1 1
17 25153 1 1 85 HIS HE1 H 11.369 -27.121 -9.746 1.00 . A A . 85 HIS HE1 1 1
17 25154 1 1 85 HIS HE2 H 12.384 -27.088 -12.047 1.00 . A A . 85 HIS HE2 1 1
17 25155 1 1 85 HIS N N 6.121 -25.009 -13.295 1.00 . A A . 85 HIS N 1 1
17 25156 1 1 85 HIS ND1 N 9.566 -26.861 -10.859 1.00 . A A . 85 HIS ND1 1 1
17 25157 1 1 85 HIS NE2 N 11.419 -27.169 -11.881 1.00 . A A . 85 HIS NE2 1 1
17 25158 1 1 85 HIS O O 8.450 -25.057 -15.232 1.00 . A A . 85 HIS O 1 1
17 25159 1 1 86 HIS C C 11.245 -22.076 -13.845 1.00 . A A . 86 HIS C 1 1
17 25160 1 1 86 HIS CA C 10.292 -23.011 -14.622 1.00 . A A . 86 HIS CA 1 1
17 25161 1 1 86 HIS CB C 9.671 -22.257 -15.810 1.00 . A A . 86 HIS CB 1 1
17 25162 1 1 86 HIS CD2 C 11.164 -22.136 -17.939 1.00 . A A . 86 HIS CD2 1 1
17 25163 1 1 86 HIS CE1 C 12.234 -20.284 -17.469 1.00 . A A . 86 HIS CE1 1 1
17 25164 1 1 86 HIS CG C 10.697 -21.687 -16.748 1.00 . A A . 86 HIS CG 1 1
17 25165 1 1 86 HIS H H 9.130 -23.167 -12.851 1.00 . A A . 86 HIS H 1 1
17 25166 1 1 86 HIS HA H 10.868 -23.844 -15.004 1.00 . A A . 86 HIS HA 1 1
17 25167 1 1 86 HIS HB2 H 9.044 -22.935 -16.372 1.00 . A A . 86 HIS HB2 1 1
17 25168 1 1 86 HIS HB3 H 9.066 -21.441 -15.437 1.00 . A A . 86 HIS HB3 1 1
17 25169 1 1 86 HIS HD1 H 11.297 -19.974 -15.679 1.00 . A A . 86 HIS HD1 1 1
17 25170 1 1 86 HIS HD2 H 10.846 -23.030 -18.456 1.00 . A A . 86 HIS HD2 1 1
17 25171 1 1 86 HIS HE1 H 12.908 -19.443 -17.531 1.00 . A A . 86 HIS HE1 1 1
17 25172 1 1 86 HIS HE2 H 12.771 -21.417 -19.077 1.00 . A A . 86 HIS HE2 1 1
17 25173 1 1 86 HIS N N 9.252 -23.566 -13.737 1.00 . A A . 86 HIS N 1 1
17 25174 1 1 86 HIS ND1 N 11.392 -20.526 -16.485 1.00 . A A . 86 HIS ND1 1 1
17 25175 1 1 86 HIS NE2 N 12.120 -21.244 -18.364 1.00 . A A . 86 HIS NE2 1 1
17 25176 1 1 86 HIS O O 10.914 -20.878 -13.682 1.00 . A A . 86 HIS O 1 1
17 25177 1 1 86 HIS OXT O 12.323 -22.542 -13.414 1.00 . A A . 86 HIS OXT 1 1
18 25178 1 1 1 MET C C 3.045 -0.273 -2.045 1.00 . A A . 1 MET C 1 1
18 25179 1 1 1 MET CA C 2.250 1.047 -2.098 1.00 . A A . 1 MET CA 1 1
18 25180 1 1 1 MET CB C 3.202 2.227 -2.359 1.00 . A A . 1 MET CB 1 1
18 25181 1 1 1 MET CE C 4.998 3.042 1.329 1.00 . A A . 1 MET CE 1 1
18 25182 1 1 1 MET CG C 4.254 2.434 -1.275 1.00 . A A . 1 MET CG 1 1
18 25183 1 1 1 MET H1 H 2.095 1.339 -0.030 1.00 . A A . 1 MET H1 1 1
18 25184 1 1 1 MET H2 H 0.789 0.501 -0.705 1.00 . A A . 1 MET H2 1 1
18 25185 1 1 1 MET H3 H 0.928 2.170 -0.930 1.00 . A A . 1 MET H3 1 1
18 25186 1 1 1 MET HA H 1.549 0.984 -2.919 1.00 . A A . 1 MET HA 1 1
18 25187 1 1 1 MET HB2 H 3.713 2.061 -3.297 1.00 . A A . 1 MET HB2 1 1
18 25188 1 1 1 MET HB3 H 2.619 3.134 -2.438 1.00 . A A . 1 MET HB3 1 1
18 25189 1 1 1 MET HE1 H 5.662 2.192 1.291 1.00 . A A . 1 MET HE1 1 1
18 25190 1 1 1 MET HE2 H 4.715 3.231 2.354 1.00 . A A . 1 MET HE2 1 1
18 25191 1 1 1 MET HE3 H 5.500 3.911 0.928 1.00 . A A . 1 MET HE3 1 1
18 25192 1 1 1 MET HG2 H 4.887 1.559 -1.234 1.00 . A A . 1 MET HG2 1 1
18 25193 1 1 1 MET HG3 H 4.853 3.296 -1.530 1.00 . A A . 1 MET HG3 1 1
18 25194 1 1 1 MET N N 1.464 1.280 -0.855 1.00 . A A . 1 MET N 1 1
18 25195 1 1 1 MET O O 3.844 -0.555 -2.937 1.00 . A A . 1 MET O 1 1
18 25196 1 1 1 MET SD S 3.529 2.697 0.357 1.00 . A A . 1 MET SD 1 1
18 25197 1 1 2 LYS C C 2.934 -3.405 -1.910 1.00 . A A . 2 LYS C 1 1
18 25198 1 1 2 LYS CA C 3.498 -2.391 -0.899 1.00 . A A . 2 LYS CA 1 1
18 25199 1 1 2 LYS CB C 3.392 -2.960 0.529 1.00 . A A . 2 LYS CB 1 1
18 25200 1 1 2 LYS CD C 4.213 -0.889 1.763 1.00 . A A . 2 LYS CD 1 1
18 25201 1 1 2 LYS CE C 5.185 -0.364 2.815 1.00 . A A . 2 LYS CE 1 1
18 25202 1 1 2 LYS CG C 4.402 -2.384 1.522 1.00 . A A . 2 LYS CG 1 1
18 25203 1 1 2 LYS H H 2.175 -0.827 -0.318 1.00 . A A . 2 LYS H 1 1
18 25204 1 1 2 LYS HA H 4.543 -2.232 -1.129 1.00 . A A . 2 LYS HA 1 1
18 25205 1 1 2 LYS HB2 H 2.399 -2.765 0.908 1.00 . A A . 2 LYS HB2 1 1
18 25206 1 1 2 LYS HB3 H 3.540 -4.031 0.487 1.00 . A A . 2 LYS HB3 1 1
18 25207 1 1 2 LYS HD2 H 4.380 -0.359 0.835 1.00 . A A . 2 LYS HD2 1 1
18 25208 1 1 2 LYS HD3 H 3.201 -0.713 2.101 1.00 . A A . 2 LYS HD3 1 1
18 25209 1 1 2 LYS HE2 H 6.196 -0.550 2.481 1.00 . A A . 2 LYS HE2 1 1
18 25210 1 1 2 LYS HE3 H 5.034 0.700 2.928 1.00 . A A . 2 LYS HE3 1 1
18 25211 1 1 2 LYS HG2 H 4.293 -2.901 2.464 1.00 . A A . 2 LYS HG2 1 1
18 25212 1 1 2 LYS HG3 H 5.399 -2.553 1.137 1.00 . A A . 2 LYS HG3 1 1
18 25213 1 1 2 LYS HZ1 H 5.629 -0.611 4.841 1.00 . A A . 2 LYS HZ1 1 1
18 25214 1 1 2 LYS HZ2 H 5.174 -2.042 4.059 1.00 . A A . 2 LYS HZ2 1 1
18 25215 1 1 2 LYS HZ3 H 4.005 -0.885 4.457 1.00 . A A . 2 LYS HZ3 1 1
18 25216 1 1 2 LYS N N 2.819 -1.090 -1.011 1.00 . A A . 2 LYS N 1 1
18 25217 1 1 2 LYS NZ N 4.985 -1.021 4.134 1.00 . A A . 2 LYS NZ 1 1
18 25218 1 1 2 LYS O O 2.039 -4.194 -1.593 1.00 . A A . 2 LYS O 1 1
18 25219 1 1 3 MET C C 4.184 -4.608 -5.155 1.00 . A A . 3 MET C 1 1
18 25220 1 1 3 MET CA C 3.027 -4.277 -4.200 1.00 . A A . 3 MET CA 1 1
18 25221 1 1 3 MET CB C 1.845 -3.672 -4.978 1.00 . A A . 3 MET CB 1 1
18 25222 1 1 3 MET CE C 1.232 0.076 -6.750 1.00 . A A . 3 MET CE 1 1
18 25223 1 1 3 MET CG C 2.089 -2.253 -5.479 1.00 . A A . 3 MET CG 1 1
18 25224 1 1 3 MET H H 4.149 -2.695 -3.327 1.00 . A A . 3 MET H 1 1
18 25225 1 1 3 MET HA H 2.701 -5.196 -3.734 1.00 . A A . 3 MET HA 1 1
18 25226 1 1 3 MET HB2 H 1.632 -4.300 -5.832 1.00 . A A . 3 MET HB2 1 1
18 25227 1 1 3 MET HB3 H 0.978 -3.658 -4.333 1.00 . A A . 3 MET HB3 1 1
18 25228 1 1 3 MET HE1 H 2.140 0.064 -7.335 1.00 . A A . 3 MET HE1 1 1
18 25229 1 1 3 MET HE2 H 1.414 0.577 -5.812 1.00 . A A . 3 MET HE2 1 1
18 25230 1 1 3 MET HE3 H 0.460 0.601 -7.294 1.00 . A A . 3 MET HE3 1 1
18 25231 1 1 3 MET HG2 H 2.251 -1.608 -4.628 1.00 . A A . 3 MET HG2 1 1
18 25232 1 1 3 MET HG3 H 2.970 -2.252 -6.105 1.00 . A A . 3 MET HG3 1 1
18 25233 1 1 3 MET N N 3.456 -3.363 -3.133 1.00 . A A . 3 MET N 1 1
18 25234 1 1 3 MET O O 5.296 -4.093 -5.008 1.00 . A A . 3 MET O 1 1
18 25235 1 1 3 MET SD S 0.700 -1.610 -6.438 1.00 . A A . 3 MET SD 1 1
18 25236 1 1 4 LYS C C 5.310 -4.747 -8.052 1.00 . A A . 4 LYS C 1 1
18 25237 1 1 4 LYS CA C 4.949 -5.888 -7.088 1.00 . A A . 4 LYS CA 1 1
18 25238 1 1 4 LYS CB C 4.478 -7.119 -7.876 1.00 . A A . 4 LYS CB 1 1
18 25239 1 1 4 LYS CD C 5.047 -8.939 -9.546 1.00 . A A . 4 LYS CD 1 1
18 25240 1 1 4 LYS CE C 3.739 -8.805 -10.322 1.00 . A A . 4 LYS CE 1 1
18 25241 1 1 4 LYS CG C 5.487 -7.621 -8.909 1.00 . A A . 4 LYS CG 1 1
18 25242 1 1 4 LYS H H 3.018 -5.855 -6.202 1.00 . A A . 4 LYS H 1 1
18 25243 1 1 4 LYS HA H 5.832 -6.157 -6.522 1.00 . A A . 4 LYS HA 1 1
18 25244 1 1 4 LYS HB2 H 4.282 -7.921 -7.178 1.00 . A A . 4 LYS HB2 1 1
18 25245 1 1 4 LYS HB3 H 3.560 -6.871 -8.391 1.00 . A A . 4 LYS HB3 1 1
18 25246 1 1 4 LYS HD2 H 5.820 -9.271 -10.226 1.00 . A A . 4 LYS HD2 1 1
18 25247 1 1 4 LYS HD3 H 4.918 -9.678 -8.766 1.00 . A A . 4 LYS HD3 1 1
18 25248 1 1 4 LYS HE2 H 2.980 -8.410 -9.662 1.00 . A A . 4 LYS HE2 1 1
18 25249 1 1 4 LYS HE3 H 3.889 -8.120 -11.145 1.00 . A A . 4 LYS HE3 1 1
18 25250 1 1 4 LYS HG2 H 5.593 -6.876 -9.685 1.00 . A A . 4 LYS HG2 1 1
18 25251 1 1 4 LYS HG3 H 6.441 -7.769 -8.423 1.00 . A A . 4 LYS HG3 1 1
18 25252 1 1 4 LYS HZ1 H 3.007 -10.748 -10.082 1.00 . A A . 4 LYS HZ1 1 1
18 25253 1 1 4 LYS HZ2 H 4.038 -10.565 -11.409 1.00 . A A . 4 LYS HZ2 1 1
18 25254 1 1 4 LYS HZ3 H 2.455 -9.980 -11.480 1.00 . A A . 4 LYS HZ3 1 1
18 25255 1 1 4 LYS N N 3.922 -5.477 -6.128 1.00 . A A . 4 LYS N 1 1
18 25256 1 1 4 LYS NZ N 3.278 -10.114 -10.859 1.00 . A A . 4 LYS NZ 1 1
18 25257 1 1 4 LYS O O 4.433 -4.047 -8.564 1.00 . A A . 4 LYS O 1 1
18 25258 1 1 5 THR C C 6.672 -3.823 -10.660 1.00 . A A . 5 THR C 1 1
18 25259 1 1 5 THR CA C 7.098 -3.535 -9.211 1.00 . A A . 5 THR CA 1 1
18 25260 1 1 5 THR CB C 8.647 -3.395 -9.139 1.00 . A A . 5 THR CB 1 1
18 25261 1 1 5 THR CG2 C 9.345 -4.742 -9.325 1.00 . A A . 5 THR CG2 1 1
18 25262 1 1 5 THR H H 7.253 -5.146 -7.834 1.00 . A A . 5 THR H 1 1
18 25263 1 1 5 THR HA H 6.663 -2.593 -8.906 1.00 . A A . 5 THR HA 1 1
18 25264 1 1 5 THR HB H 8.906 -3.013 -8.159 1.00 . A A . 5 THR HB 1 1
18 25265 1 1 5 THR HG1 H 8.761 -2.702 -10.991 1.00 . A A . 5 THR HG1 1 1
18 25266 1 1 5 THR HG21 H 9.046 -5.417 -8.536 1.00 . A A . 5 THR HG21 1 1
18 25267 1 1 5 THR HG22 H 10.416 -4.600 -9.290 1.00 . A A . 5 THR HG22 1 1
18 25268 1 1 5 THR HG23 H 9.070 -5.162 -10.281 1.00 . A A . 5 THR HG23 1 1
18 25269 1 1 5 THR N N 6.607 -4.569 -8.290 1.00 . A A . 5 THR N 1 1
18 25270 1 1 5 THR O O 7.142 -4.774 -11.284 1.00 . A A . 5 THR O 1 1
18 25271 1 1 5 THR OG1 O 9.119 -2.465 -10.128 1.00 . A A . 5 THR OG1 1 1
18 25272 1 1 6 LYS C C 6.317 -2.498 -13.537 1.00 . A A . 6 LYS C 1 1
18 25273 1 1 6 LYS CA C 5.314 -3.142 -12.576 1.00 . A A . 6 LYS CA 1 1
18 25274 1 1 6 LYS CB C 3.933 -2.498 -12.766 1.00 . A A . 6 LYS CB 1 1
18 25275 1 1 6 LYS CD C 1.458 -2.543 -12.259 1.00 . A A . 6 LYS CD 1 1
18 25276 1 1 6 LYS CE C 1.391 -1.033 -12.066 1.00 . A A . 6 LYS CE 1 1
18 25277 1 1 6 LYS CG C 2.831 -3.110 -11.905 1.00 . A A . 6 LYS CG 1 1
18 25278 1 1 6 LYS H H 5.404 -2.278 -10.636 1.00 . A A . 6 LYS H 1 1
18 25279 1 1 6 LYS HA H 5.244 -4.198 -12.801 1.00 . A A . 6 LYS HA 1 1
18 25280 1 1 6 LYS HB2 H 4.004 -1.447 -12.526 1.00 . A A . 6 LYS HB2 1 1
18 25281 1 1 6 LYS HB3 H 3.644 -2.600 -13.804 1.00 . A A . 6 LYS HB3 1 1
18 25282 1 1 6 LYS HD2 H 1.245 -2.769 -13.293 1.00 . A A . 6 LYS HD2 1 1
18 25283 1 1 6 LYS HD3 H 0.714 -3.012 -11.628 1.00 . A A . 6 LYS HD3 1 1
18 25284 1 1 6 LYS HE2 H 2.176 -0.572 -12.646 1.00 . A A . 6 LYS HE2 1 1
18 25285 1 1 6 LYS HE3 H 0.433 -0.680 -12.422 1.00 . A A . 6 LYS HE3 1 1
18 25286 1 1 6 LYS HG2 H 2.817 -4.179 -12.063 1.00 . A A . 6 LYS HG2 1 1
18 25287 1 1 6 LYS HG3 H 3.042 -2.903 -10.865 1.00 . A A . 6 LYS HG3 1 1
18 25288 1 1 6 LYS HZ1 H 0.753 -1.005 -10.081 1.00 . A A . 6 LYS HZ1 1 1
18 25289 1 1 6 LYS HZ2 H 1.566 0.396 -10.557 1.00 . A A . 6 LYS HZ2 1 1
18 25290 1 1 6 LYS HZ3 H 2.433 -1.022 -10.255 1.00 . A A . 6 LYS HZ3 1 1
18 25291 1 1 6 LYS N N 5.766 -3.002 -11.186 1.00 . A A . 6 LYS N 1 1
18 25292 1 1 6 LYS NZ N 1.549 -0.639 -10.642 1.00 . A A . 6 LYS NZ 1 1
18 25293 1 1 6 LYS O O 7.162 -1.708 -13.123 1.00 . A A . 6 LYS O 1 1
18 25294 1 1 7 ILE C C 6.413 -1.170 -16.639 1.00 . A A . 7 ILE C 1 1
18 25295 1 1 7 ILE CA C 7.130 -2.248 -15.815 1.00 . A A . 7 ILE CA 1 1
18 25296 1 1 7 ILE CB C 7.726 -3.307 -16.783 1.00 . A A . 7 ILE CB 1 1
18 25297 1 1 7 ILE CD1 C 7.377 -5.480 -15.453 1.00 . A A . 7 ILE CD1 1 1
18 25298 1 1 7 ILE CG1 C 8.372 -4.481 -16.013 1.00 . A A . 7 ILE CG1 1 1
18 25299 1 1 7 ILE CG2 C 8.752 -2.652 -17.712 1.00 . A A . 7 ILE CG2 1 1
18 25300 1 1 7 ILE H H 5.549 -3.480 -15.102 1.00 . A A . 7 ILE H 1 1
18 25301 1 1 7 ILE HA H 7.953 -1.782 -15.284 1.00 . A A . 7 ILE HA 1 1
18 25302 1 1 7 ILE HB H 6.921 -3.689 -17.397 1.00 . A A . 7 ILE HB 1 1
18 25303 1 1 7 ILE HD11 H 7.908 -6.273 -14.945 1.00 . A A . 7 ILE HD11 1 1
18 25304 1 1 7 ILE HD12 H 6.795 -5.900 -16.260 1.00 . A A . 7 ILE HD12 1 1
18 25305 1 1 7 ILE HD13 H 6.719 -4.984 -14.754 1.00 . A A . 7 ILE HD13 1 1
18 25306 1 1 7 ILE HG12 H 9.032 -5.020 -16.677 1.00 . A A . 7 ILE HG12 1 1
18 25307 1 1 7 ILE HG13 H 8.949 -4.088 -15.185 1.00 . A A . 7 ILE HG13 1 1
18 25308 1 1 7 ILE HG21 H 8.273 -1.873 -18.289 1.00 . A A . 7 ILE HG21 1 1
18 25309 1 1 7 ILE HG22 H 9.160 -3.394 -18.381 1.00 . A A . 7 ILE HG22 1 1
18 25310 1 1 7 ILE HG23 H 9.551 -2.222 -17.123 1.00 . A A . 7 ILE HG23 1 1
18 25311 1 1 7 ILE N N 6.230 -2.833 -14.819 1.00 . A A . 7 ILE N 1 1
18 25312 1 1 7 ILE O O 5.324 -1.393 -17.169 1.00 . A A . 7 ILE O 1 1
18 25313 1 1 8 PHE C C 7.370 1.476 -18.690 1.00 . A A . 8 PHE C 1 1
18 25314 1 1 8 PHE CA C 6.460 1.104 -17.512 1.00 . A A . 8 PHE CA 1 1
18 25315 1 1 8 PHE CB C 6.237 2.325 -16.612 1.00 . A A . 8 PHE CB 1 1
18 25316 1 1 8 PHE CD1 C 5.709 1.543 -14.275 1.00 . A A . 8 PHE CD1 1 1
18 25317 1 1 8 PHE CD2 C 3.921 2.373 -15.625 1.00 . A A . 8 PHE CD2 1 1
18 25318 1 1 8 PHE CE1 C 4.823 1.314 -13.240 1.00 . A A . 8 PHE CE1 1 1
18 25319 1 1 8 PHE CE2 C 3.033 2.145 -14.592 1.00 . A A . 8 PHE CE2 1 1
18 25320 1 1 8 PHE CG C 5.270 2.075 -15.481 1.00 . A A . 8 PHE CG 1 1
18 25321 1 1 8 PHE CZ C 3.484 1.617 -13.399 1.00 . A A . 8 PHE CZ 1 1
18 25322 1 1 8 PHE H H 7.875 0.132 -16.271 1.00 . A A . 8 PHE H 1 1
18 25323 1 1 8 PHE HA H 5.503 0.782 -17.904 1.00 . A A . 8 PHE HA 1 1
18 25324 1 1 8 PHE HB2 H 7.183 2.623 -16.181 1.00 . A A . 8 PHE HB2 1 1
18 25325 1 1 8 PHE HB3 H 5.850 3.139 -17.207 1.00 . A A . 8 PHE HB3 1 1
18 25326 1 1 8 PHE HD1 H 6.756 1.306 -14.149 1.00 . A A . 8 PHE HD1 1 1
18 25327 1 1 8 PHE HD2 H 3.564 2.787 -16.558 1.00 . A A . 8 PHE HD2 1 1
18 25328 1 1 8 PHE HE1 H 5.178 0.901 -12.308 1.00 . A A . 8 PHE HE1 1 1
18 25329 1 1 8 PHE HE2 H 1.986 2.382 -14.717 1.00 . A A . 8 PHE HE2 1 1
18 25330 1 1 8 PHE HZ H 2.790 1.439 -12.590 1.00 . A A . 8 PHE HZ 1 1
18 25331 1 1 8 PHE N N 7.023 0.001 -16.737 1.00 . A A . 8 PHE N 1 1
18 25332 1 1 8 PHE O O 8.572 1.690 -18.519 1.00 . A A . 8 PHE O 1 1
18 25333 1 1 9 ARG C C 7.403 3.466 -21.287 1.00 . A A . 9 ARG C 1 1
18 25334 1 1 9 ARG CA C 7.529 1.947 -21.083 1.00 . A A . 9 ARG CA 1 1
18 25335 1 1 9 ARG CB C 7.009 1.186 -22.312 1.00 . A A . 9 ARG CB 1 1
18 25336 1 1 9 ARG CD C 7.256 0.642 -24.762 1.00 . A A . 9 ARG CD 1 1
18 25337 1 1 9 ARG CG C 7.806 1.443 -23.588 1.00 . A A . 9 ARG CG 1 1
18 25338 1 1 9 ARG CZ C 4.933 0.129 -25.339 1.00 . A A . 9 ARG CZ 1 1
18 25339 1 1 9 ARG H H 5.842 1.318 -19.965 1.00 . A A . 9 ARG H 1 1
18 25340 1 1 9 ARG HA H 8.572 1.701 -20.932 1.00 . A A . 9 ARG HA 1 1
18 25341 1 1 9 ARG HB2 H 7.042 0.126 -22.101 1.00 . A A . 9 ARG HB2 1 1
18 25342 1 1 9 ARG HB3 H 5.980 1.472 -22.492 1.00 . A A . 9 ARG HB3 1 1
18 25343 1 1 9 ARG HD2 H 7.862 0.843 -25.635 1.00 . A A . 9 ARG HD2 1 1
18 25344 1 1 9 ARG HD3 H 7.310 -0.413 -24.524 1.00 . A A . 9 ARG HD3 1 1
18 25345 1 1 9 ARG HE H 5.636 1.946 -25.059 1.00 . A A . 9 ARG HE 1 1
18 25346 1 1 9 ARG HG2 H 7.754 2.495 -23.830 1.00 . A A . 9 ARG HG2 1 1
18 25347 1 1 9 ARG HG3 H 8.838 1.161 -23.423 1.00 . A A . 9 ARG HG3 1 1
18 25348 1 1 9 ARG HH11 H 6.099 -1.474 -25.102 1.00 . A A . 9 ARG HH11 1 1
18 25349 1 1 9 ARG HH12 H 4.457 -1.792 -25.541 1.00 . A A . 9 ARG HH12 1 1
18 25350 1 1 9 ARG HH21 H 3.523 1.507 -25.621 1.00 . A A . 9 ARG HH21 1 1
18 25351 1 1 9 ARG HH22 H 3.024 -0.139 -25.827 1.00 . A A . 9 ARG HH22 1 1
18 25352 1 1 9 ARG N N 6.793 1.540 -19.886 1.00 . A A . 9 ARG N 1 1
18 25353 1 1 9 ARG NE N 5.869 0.995 -25.062 1.00 . A A . 9 ARG NE 1 1
18 25354 1 1 9 ARG NH1 N 5.184 -1.142 -25.329 1.00 . A A . 9 ARG NH1 1 1
18 25355 1 1 9 ARG NH2 N 3.736 0.533 -25.620 1.00 . A A . 9 ARG NH2 1 1
18 25356 1 1 9 ARG O O 6.480 3.950 -21.950 1.00 . A A . 9 ARG O 1 1
18 25357 1 1 10 VAL C C 8.841 6.237 -22.025 1.00 . A A . 10 VAL C 1 1
18 25358 1 1 10 VAL CA C 8.281 5.673 -20.712 1.00 . A A . 10 VAL CA 1 1
18 25359 1 1 10 VAL CB C 9.069 6.271 -19.523 1.00 . A A . 10 VAL CB 1 1
18 25360 1 1 10 VAL CG1 C 9.020 7.800 -19.533 1.00 . A A . 10 VAL CG1 1 1
18 25361 1 1 10 VAL CG2 C 8.538 5.717 -18.204 1.00 . A A . 10 VAL CG2 1 1
18 25362 1 1 10 VAL H H 9.043 3.767 -20.189 1.00 . A A . 10 VAL H 1 1
18 25363 1 1 10 VAL HA H 7.246 5.979 -20.615 1.00 . A A . 10 VAL HA 1 1
18 25364 1 1 10 VAL HB H 10.104 5.969 -19.620 1.00 . A A . 10 VAL HB 1 1
18 25365 1 1 10 VAL HG11 H 9.573 8.184 -18.687 1.00 . A A . 10 VAL HG11 1 1
18 25366 1 1 10 VAL HG12 H 7.992 8.130 -19.469 1.00 . A A . 10 VAL HG12 1 1
18 25367 1 1 10 VAL HG13 H 9.460 8.170 -20.447 1.00 . A A . 10 VAL HG13 1 1
18 25368 1 1 10 VAL HG21 H 8.607 4.638 -18.211 1.00 . A A . 10 VAL HG21 1 1
18 25369 1 1 10 VAL HG22 H 7.505 6.011 -18.075 1.00 . A A . 10 VAL HG22 1 1
18 25370 1 1 10 VAL HG23 H 9.126 6.107 -17.387 1.00 . A A . 10 VAL HG23 1 1
18 25371 1 1 10 VAL N N 8.319 4.211 -20.679 1.00 . A A . 10 VAL N 1 1
18 25372 1 1 10 VAL O O 9.882 5.801 -22.518 1.00 . A A . 10 VAL O 1 1
18 25373 1 1 11 LYS C C 8.830 9.372 -23.537 1.00 . A A . 11 LYS C 1 1
18 25374 1 1 11 LYS CA C 8.550 7.885 -23.810 1.00 . A A . 11 LYS CA 1 1
18 25375 1 1 11 LYS CB C 7.452 7.749 -24.876 1.00 . A A . 11 LYS CB 1 1
18 25376 1 1 11 LYS CD C 8.950 7.411 -26.876 1.00 . A A . 11 LYS CD 1 1
18 25377 1 1 11 LYS CE C 9.442 7.989 -28.195 1.00 . A A . 11 LYS CE 1 1
18 25378 1 1 11 LYS CG C 7.856 8.270 -26.250 1.00 . A A . 11 LYS CG 1 1
18 25379 1 1 11 LYS H H 7.304 7.495 -22.149 1.00 . A A . 11 LYS H 1 1
18 25380 1 1 11 LYS HA H 9.456 7.414 -24.167 1.00 . A A . 11 LYS HA 1 1
18 25381 1 1 11 LYS HB2 H 7.190 6.705 -24.974 1.00 . A A . 11 LYS HB2 1 1
18 25382 1 1 11 LYS HB3 H 6.577 8.298 -24.549 1.00 . A A . 11 LYS HB3 1 1
18 25383 1 1 11 LYS HD2 H 9.783 7.347 -26.191 1.00 . A A . 11 LYS HD2 1 1
18 25384 1 1 11 LYS HD3 H 8.556 6.419 -27.055 1.00 . A A . 11 LYS HD3 1 1
18 25385 1 1 11 LYS HE2 H 8.591 8.175 -28.834 1.00 . A A . 11 LYS HE2 1 1
18 25386 1 1 11 LYS HE3 H 9.953 8.922 -27.999 1.00 . A A . 11 LYS HE3 1 1
18 25387 1 1 11 LYS HG2 H 6.990 8.259 -26.897 1.00 . A A . 11 LYS HG2 1 1
18 25388 1 1 11 LYS HG3 H 8.217 9.285 -26.151 1.00 . A A . 11 LYS HG3 1 1
18 25389 1 1 11 LYS HZ1 H 9.870 6.199 -29.177 1.00 . A A . 11 LYS HZ1 1 1
18 25390 1 1 11 LYS HZ2 H 11.162 6.802 -28.262 1.00 . A A . 11 LYS HZ2 1 1
18 25391 1 1 11 LYS HZ3 H 10.756 7.520 -29.742 1.00 . A A . 11 LYS HZ3 1 1
18 25392 1 1 11 LYS N N 8.134 7.213 -22.580 1.00 . A A . 11 LYS N 1 1
18 25393 1 1 11 LYS NZ N 10.373 7.064 -28.892 1.00 . A A . 11 LYS NZ 1 1
18 25394 1 1 11 LYS O O 8.030 10.054 -22.889 1.00 . A A . 11 LYS O 1 1
18 25395 1 1 12 GLY C C 11.529 11.723 -24.601 1.00 . A A . 12 GLY C 1 1
18 25396 1 1 12 GLY CA C 10.298 11.276 -23.822 1.00 . A A . 12 GLY CA 1 1
18 25397 1 1 12 GLY H H 10.566 9.290 -24.536 1.00 . A A . 12 GLY H 1 1
18 25398 1 1 12 GLY HA2 H 9.460 11.884 -24.128 1.00 . A A . 12 GLY HA2 1 1
18 25399 1 1 12 GLY HA3 H 10.477 11.439 -22.768 1.00 . A A . 12 GLY HA3 1 1
18 25400 1 1 12 GLY N N 9.959 9.872 -24.028 1.00 . A A . 12 GLY N 1 1
18 25401 1 1 12 GLY O O 11.971 11.044 -25.526 1.00 . A A . 12 GLY O 1 1
18 25402 1 1 13 LYS C C 14.221 14.039 -23.813 1.00 . A A . 13 LYS C 1 1
18 25403 1 1 13 LYS CA C 13.263 13.449 -24.865 1.00 . A A . 13 LYS CA 1 1
18 25404 1 1 13 LYS CB C 12.822 14.553 -25.845 1.00 . A A . 13 LYS CB 1 1
18 25405 1 1 13 LYS CD C 11.175 15.222 -27.654 1.00 . A A . 13 LYS CD 1 1
18 25406 1 1 13 LYS CE C 10.151 14.720 -28.669 1.00 . A A . 13 LYS CE 1 1
18 25407 1 1 13 LYS CG C 11.871 14.066 -26.938 1.00 . A A . 13 LYS CG 1 1
18 25408 1 1 13 LYS H H 11.681 13.348 -23.460 1.00 . A A . 13 LYS H 1 1
18 25409 1 1 13 LYS HA H 13.773 12.667 -25.411 1.00 . A A . 13 LYS HA 1 1
18 25410 1 1 13 LYS HB2 H 12.324 15.334 -25.286 1.00 . A A . 13 LYS HB2 1 1
18 25411 1 1 13 LYS HB3 H 13.700 14.967 -26.320 1.00 . A A . 13 LYS HB3 1 1
18 25412 1 1 13 LYS HD2 H 10.670 15.836 -26.922 1.00 . A A . 13 LYS HD2 1 1
18 25413 1 1 13 LYS HD3 H 11.920 15.813 -28.168 1.00 . A A . 13 LYS HD3 1 1
18 25414 1 1 13 LYS HE2 H 10.672 14.206 -29.463 1.00 . A A . 13 LYS HE2 1 1
18 25415 1 1 13 LYS HE3 H 9.479 14.030 -28.176 1.00 . A A . 13 LYS HE3 1 1
18 25416 1 1 13 LYS HG2 H 12.436 13.498 -27.663 1.00 . A A . 13 LYS HG2 1 1
18 25417 1 1 13 LYS HG3 H 11.121 13.428 -26.489 1.00 . A A . 13 LYS HG3 1 1
18 25418 1 1 13 LYS HZ1 H 8.823 16.321 -28.511 1.00 . A A . 13 LYS HZ1 1 1
18 25419 1 1 13 LYS HZ2 H 8.682 15.457 -29.956 1.00 . A A . 13 LYS HZ2 1 1
18 25420 1 1 13 LYS HZ3 H 9.982 16.513 -29.726 1.00 . A A . 13 LYS HZ3 1 1
18 25421 1 1 13 LYS N N 12.082 12.869 -24.213 1.00 . A A . 13 LYS N 1 1
18 25422 1 1 13 LYS NZ N 9.356 15.831 -29.257 1.00 . A A . 13 LYS NZ 1 1
18 25423 1 1 13 LYS O O 13.821 14.883 -23.011 1.00 . A A . 13 LYS O 1 1
18 25424 1 1 14 PHE C C 17.503 15.032 -23.541 1.00 . A A . 14 PHE C 1 1
18 25425 1 1 14 PHE CA C 16.464 14.132 -22.845 1.00 . A A . 14 PHE CA 1 1
18 25426 1 1 14 PHE CB C 17.156 12.998 -22.060 1.00 . A A . 14 PHE CB 1 1
18 25427 1 1 14 PHE CD1 C 17.461 11.033 -23.614 1.00 . A A . 14 PHE CD1 1 1
18 25428 1 1 14 PHE CD2 C 19.402 12.229 -22.917 1.00 . A A . 14 PHE CD2 1 1
18 25429 1 1 14 PHE CE1 C 18.251 10.177 -24.356 1.00 . A A . 14 PHE CE1 1 1
18 25430 1 1 14 PHE CE2 C 20.197 11.373 -23.656 1.00 . A A . 14 PHE CE2 1 1
18 25431 1 1 14 PHE CG C 18.023 12.071 -22.886 1.00 . A A . 14 PHE CG 1 1
18 25432 1 1 14 PHE CZ C 19.621 10.346 -24.377 1.00 . A A . 14 PHE CZ 1 1
18 25433 1 1 14 PHE H H 15.756 12.907 -24.444 1.00 . A A . 14 PHE H 1 1
18 25434 1 1 14 PHE HA H 15.917 14.745 -22.138 1.00 . A A . 14 PHE HA 1 1
18 25435 1 1 14 PHE HB2 H 17.782 13.436 -21.296 1.00 . A A . 14 PHE HB2 1 1
18 25436 1 1 14 PHE HB3 H 16.396 12.396 -21.581 1.00 . A A . 14 PHE HB3 1 1
18 25437 1 1 14 PHE HD1 H 16.391 10.898 -23.602 1.00 . A A . 14 PHE HD1 1 1
18 25438 1 1 14 PHE HD2 H 19.856 13.033 -22.354 1.00 . A A . 14 PHE HD2 1 1
18 25439 1 1 14 PHE HE1 H 17.797 9.375 -24.920 1.00 . A A . 14 PHE HE1 1 1
18 25440 1 1 14 PHE HE2 H 21.268 11.509 -23.672 1.00 . A A . 14 PHE HE2 1 1
18 25441 1 1 14 PHE HZ H 20.240 9.677 -24.956 1.00 . A A . 14 PHE HZ 1 1
18 25442 1 1 14 PHE N N 15.482 13.598 -23.803 1.00 . A A . 14 PHE N 1 1
18 25443 1 1 14 PHE O O 18.064 14.674 -24.585 1.00 . A A . 14 PHE O 1 1
18 25444 1 1 15 LEU C C 20.143 16.722 -23.195 1.00 . A A . 15 LEU C 1 1
18 25445 1 1 15 LEU CA C 18.701 17.172 -23.494 1.00 . A A . 15 LEU CA 1 1
18 25446 1 1 15 LEU CB C 18.411 18.572 -22.901 1.00 . A A . 15 LEU CB 1 1
18 25447 1 1 15 LEU CD1 C 20.616 19.808 -23.281 1.00 . A A . 15 LEU CD1 1 1
18 25448 1 1 15 LEU CD2 C 18.849 19.808 -25.065 1.00 . A A . 15 LEU CD2 1 1
18 25449 1 1 15 LEU CG C 19.113 19.787 -23.563 1.00 . A A . 15 LEU CG 1 1
18 25450 1 1 15 LEU H H 17.248 16.435 -22.141 1.00 . A A . 15 LEU H 1 1
18 25451 1 1 15 LEU HA H 18.565 17.214 -24.568 1.00 . A A . 15 LEU HA 1 1
18 25452 1 1 15 LEU HB2 H 17.343 18.738 -22.957 1.00 . A A . 15 LEU HB2 1 1
18 25453 1 1 15 LEU HB3 H 18.689 18.555 -21.858 1.00 . A A . 15 LEU HB3 1 1
18 25454 1 1 15 LEU HD11 H 20.785 19.776 -22.214 1.00 . A A . 15 LEU HD11 1 1
18 25455 1 1 15 LEU HD12 H 21.046 20.713 -23.685 1.00 . A A . 15 LEU HD12 1 1
18 25456 1 1 15 LEU HD13 H 21.084 18.952 -23.747 1.00 . A A . 15 LEU HD13 1 1
18 25457 1 1 15 LEU HD21 H 17.784 19.847 -25.243 1.00 . A A . 15 LEU HD21 1 1
18 25458 1 1 15 LEU HD22 H 19.256 18.914 -25.515 1.00 . A A . 15 LEU HD22 1 1
18 25459 1 1 15 LEU HD23 H 19.318 20.678 -25.504 1.00 . A A . 15 LEU HD23 1 1
18 25460 1 1 15 LEU HG H 18.696 20.693 -23.147 1.00 . A A . 15 LEU HG 1 1
18 25461 1 1 15 LEU N N 17.739 16.206 -22.958 1.00 . A A . 15 LEU N 1 1
18 25462 1 1 15 LEU O O 20.636 16.858 -22.075 1.00 . A A . 15 LEU O 1 1
18 25463 1 1 16 MET C C 23.057 16.433 -25.160 1.00 . A A . 16 MET C 1 1
18 25464 1 1 16 MET CA C 22.198 15.737 -24.096 1.00 . A A . 16 MET CA 1 1
18 25465 1 1 16 MET CB C 22.286 14.213 -24.256 1.00 . A A . 16 MET CB 1 1
18 25466 1 1 16 MET CE C 23.110 11.695 -26.038 1.00 . A A . 16 MET CE 1 1
18 25467 1 1 16 MET CG C 23.698 13.655 -24.155 1.00 . A A . 16 MET CG 1 1
18 25468 1 1 16 MET H H 20.333 16.042 -25.058 1.00 . A A . 16 MET H 1 1
18 25469 1 1 16 MET HA H 22.564 16.012 -23.117 1.00 . A A . 16 MET HA 1 1
18 25470 1 1 16 MET HB2 H 21.686 13.748 -23.485 1.00 . A A . 16 MET HB2 1 1
18 25471 1 1 16 MET HB3 H 21.883 13.940 -25.221 1.00 . A A . 16 MET HB3 1 1
18 25472 1 1 16 MET HE1 H 22.120 12.121 -26.092 1.00 . A A . 16 MET HE1 1 1
18 25473 1 1 16 MET HE2 H 23.067 10.648 -26.300 1.00 . A A . 16 MET HE2 1 1
18 25474 1 1 16 MET HE3 H 23.763 12.211 -26.728 1.00 . A A . 16 MET HE3 1 1
18 25475 1 1 16 MET HG2 H 24.309 14.112 -24.920 1.00 . A A . 16 MET HG2 1 1
18 25476 1 1 16 MET HG3 H 24.100 13.899 -23.181 1.00 . A A . 16 MET HG3 1 1
18 25477 1 1 16 MET N N 20.802 16.171 -24.207 1.00 . A A . 16 MET N 1 1
18 25478 1 1 16 MET O O 22.783 16.320 -26.357 1.00 . A A . 16 MET O 1 1
18 25479 1 1 16 MET SD S 23.748 11.863 -24.369 1.00 . A A . 16 MET SD 1 1
18 25480 1 1 17 GLY C C 24.171 18.975 -26.425 1.00 . A A . 17 GLY C 1 1
18 25481 1 1 17 GLY CA C 24.937 17.902 -25.647 1.00 . A A . 17 GLY CA 1 1
18 25482 1 1 17 GLY H H 24.284 17.176 -23.759 1.00 . A A . 17 GLY H 1 1
18 25483 1 1 17 GLY HA2 H 25.729 18.376 -25.085 1.00 . A A . 17 GLY HA2 1 1
18 25484 1 1 17 GLY HA3 H 25.379 17.209 -26.349 1.00 . A A . 17 GLY HA3 1 1
18 25485 1 1 17 GLY N N 24.089 17.155 -24.721 1.00 . A A . 17 GLY N 1 1
18 25486 1 1 17 GLY O O 24.336 19.107 -27.639 1.00 . A A . 17 GLY O 1 1
18 25487 1 1 18 ASP C C 21.542 20.256 -27.411 1.00 . A A . 18 ASP C 1 1
18 25488 1 1 18 ASP CA C 22.494 20.788 -26.320 1.00 . A A . 18 ASP CA 1 1
18 25489 1 1 18 ASP CB C 23.387 21.901 -26.883 1.00 . A A . 18 ASP CB 1 1
18 25490 1 1 18 ASP CG C 24.236 22.546 -25.804 1.00 . A A . 18 ASP CG 1 1
18 25491 1 1 18 ASP H H 23.256 19.574 -24.751 1.00 . A A . 18 ASP H 1 1
18 25492 1 1 18 ASP HA H 21.890 21.207 -25.528 1.00 . A A . 18 ASP HA 1 1
18 25493 1 1 18 ASP HB2 H 24.041 21.484 -27.637 1.00 . A A . 18 ASP HB2 1 1
18 25494 1 1 18 ASP HB3 H 22.767 22.663 -27.334 1.00 . A A . 18 ASP HB3 1 1
18 25495 1 1 18 ASP N N 23.320 19.727 -25.718 1.00 . A A . 18 ASP N 1 1
18 25496 1 1 18 ASP O O 20.993 21.029 -28.204 1.00 . A A . 18 ASP O 1 1
18 25497 1 1 18 ASP OD1 O 23.670 23.249 -24.940 1.00 . A A . 18 ASP OD1 1 1
18 25498 1 1 18 ASP OD2 O 25.471 22.357 -25.815 1.00 . A A . 18 ASP OD2 1 1
18 25499 1 1 19 LYS C C 19.392 17.422 -27.680 1.00 . A A . 19 LYS C 1 1
18 25500 1 1 19 LYS CA C 20.421 18.308 -28.396 1.00 . A A . 19 LYS CA 1 1
18 25501 1 1 19 LYS CB C 21.210 17.465 -29.406 1.00 . A A . 19 LYS CB 1 1
18 25502 1 1 19 LYS CD C 22.897 17.402 -31.282 1.00 . A A . 19 LYS CD 1 1
18 25503 1 1 19 LYS CE C 23.734 18.228 -32.252 1.00 . A A . 19 LYS CE 1 1
18 25504 1 1 19 LYS CG C 22.128 18.284 -30.305 1.00 . A A . 19 LYS CG 1 1
18 25505 1 1 19 LYS H H 21.814 18.374 -26.794 1.00 . A A . 19 LYS H 1 1
18 25506 1 1 19 LYS HA H 19.895 19.092 -28.926 1.00 . A A . 19 LYS HA 1 1
18 25507 1 1 19 LYS HB2 H 21.816 16.750 -28.865 1.00 . A A . 19 LYS HB2 1 1
18 25508 1 1 19 LYS HB3 H 20.513 16.927 -30.034 1.00 . A A . 19 LYS HB3 1 1
18 25509 1 1 19 LYS HD2 H 23.552 16.748 -30.724 1.00 . A A . 19 LYS HD2 1 1
18 25510 1 1 19 LYS HD3 H 22.192 16.808 -31.847 1.00 . A A . 19 LYS HD3 1 1
18 25511 1 1 19 LYS HE2 H 23.083 18.902 -32.790 1.00 . A A . 19 LYS HE2 1 1
18 25512 1 1 19 LYS HE3 H 24.457 18.802 -31.689 1.00 . A A . 19 LYS HE3 1 1
18 25513 1 1 19 LYS HG2 H 21.530 18.990 -30.865 1.00 . A A . 19 LYS HG2 1 1
18 25514 1 1 19 LYS HG3 H 22.833 18.822 -29.686 1.00 . A A . 19 LYS HG3 1 1
18 25515 1 1 19 LYS HZ1 H 24.878 17.957 -33.976 1.00 . A A . 19 LYS HZ1 1 1
18 25516 1 1 19 LYS HZ2 H 23.792 16.698 -33.670 1.00 . A A . 19 LYS HZ2 1 1
18 25517 1 1 19 LYS HZ3 H 25.206 16.836 -32.754 1.00 . A A . 19 LYS HZ3 1 1
18 25518 1 1 19 LYS N N 21.335 18.941 -27.435 1.00 . A A . 19 LYS N 1 1
18 25519 1 1 19 LYS NZ N 24.453 17.370 -33.229 1.00 . A A . 19 LYS NZ 1 1
18 25520 1 1 19 LYS O O 19.701 16.794 -26.667 1.00 . A A . 19 LYS O 1 1
18 25521 1 1 20 LEU C C 17.112 15.134 -28.254 1.00 . A A . 20 LEU C 1 1
18 25522 1 1 20 LEU CA C 17.113 16.537 -27.632 1.00 . A A . 20 LEU CA 1 1
18 25523 1 1 20 LEU CB C 15.738 17.191 -27.836 1.00 . A A . 20 LEU CB 1 1
18 25524 1 1 20 LEU CD1 C 14.173 19.130 -27.465 1.00 . A A . 20 LEU CD1 1 1
18 25525 1 1 20 LEU CD2 C 15.548 18.253 -25.556 1.00 . A A . 20 LEU CD2 1 1
18 25526 1 1 20 LEU CG C 15.504 18.499 -27.064 1.00 . A A . 20 LEU CG 1 1
18 25527 1 1 20 LEU H H 17.971 17.918 -29.001 1.00 . A A . 20 LEU H 1 1
18 25528 1 1 20 LEU HA H 17.301 16.446 -26.570 1.00 . A A . 20 LEU HA 1 1
18 25529 1 1 20 LEU HB2 H 15.618 17.395 -28.892 1.00 . A A . 20 LEU HB2 1 1
18 25530 1 1 20 LEU HB3 H 14.977 16.481 -27.538 1.00 . A A . 20 LEU HB3 1 1
18 25531 1 1 20 LEU HD11 H 14.194 19.377 -28.517 1.00 . A A . 20 LEU HD11 1 1
18 25532 1 1 20 LEU HD12 H 14.013 20.030 -26.890 1.00 . A A . 20 LEU HD12 1 1
18 25533 1 1 20 LEU HD13 H 13.368 18.434 -27.275 1.00 . A A . 20 LEU HD13 1 1
18 25534 1 1 20 LEU HD21 H 15.375 19.182 -25.032 1.00 . A A . 20 LEU HD21 1 1
18 25535 1 1 20 LEU HD22 H 16.518 17.863 -25.282 1.00 . A A . 20 LEU HD22 1 1
18 25536 1 1 20 LEU HD23 H 14.783 17.539 -25.282 1.00 . A A . 20 LEU HD23 1 1
18 25537 1 1 20 LEU HG H 16.289 19.201 -27.310 1.00 . A A . 20 LEU HG 1 1
18 25538 1 1 20 LEU N N 18.171 17.375 -28.206 1.00 . A A . 20 LEU N 1 1
18 25539 1 1 20 LEU O O 16.800 14.967 -29.434 1.00 . A A . 20 LEU O 1 1
18 25540 1 1 21 GLN C C 16.137 12.046 -27.376 1.00 . A A . 21 GLN C 1 1
18 25541 1 1 21 GLN CA C 17.407 12.733 -27.908 1.00 . A A . 21 GLN CA 1 1
18 25542 1 1 21 GLN CB C 18.657 11.952 -27.457 1.00 . A A . 21 GLN CB 1 1
18 25543 1 1 21 GLN CD C 20.459 13.599 -28.229 1.00 . A A . 21 GLN CD 1 1
18 25544 1 1 21 GLN CG C 19.900 12.189 -28.322 1.00 . A A . 21 GLN CG 1 1
18 25545 1 1 21 GLN H H 17.773 14.328 -26.550 1.00 . A A . 21 GLN H 1 1
18 25546 1 1 21 GLN HA H 17.370 12.736 -28.988 1.00 . A A . 21 GLN HA 1 1
18 25547 1 1 21 GLN HB2 H 18.895 12.236 -26.442 1.00 . A A . 21 GLN HB2 1 1
18 25548 1 1 21 GLN HB3 H 18.430 10.894 -27.477 1.00 . A A . 21 GLN HB3 1 1
18 25549 1 1 21 GLN HE21 H 19.933 13.737 -26.326 1.00 . A A . 21 GLN HE21 1 1
18 25550 1 1 21 GLN HE22 H 20.704 15.125 -27.001 1.00 . A A . 21 GLN HE22 1 1
18 25551 1 1 21 GLN HG2 H 20.672 11.500 -28.013 1.00 . A A . 21 GLN HG2 1 1
18 25552 1 1 21 GLN HG3 H 19.643 11.990 -29.353 1.00 . A A . 21 GLN HG3 1 1
18 25553 1 1 21 GLN N N 17.468 14.129 -27.460 1.00 . A A . 21 GLN N 1 1
18 25554 1 1 21 GLN NE2 N 20.356 14.212 -27.068 1.00 . A A . 21 GLN NE2 1 1
18 25555 1 1 21 GLN O O 15.957 11.919 -26.163 1.00 . A A . 21 GLN O 1 1
18 25556 1 1 21 GLN OE1 O 21.008 14.123 -29.193 1.00 . A A . 21 GLN OE1 1 1
18 25557 1 1 22 PRO C C 14.305 9.484 -27.344 1.00 . A A . 22 PRO C 1 1
18 25558 1 1 22 PRO CA C 14.004 10.898 -27.871 1.00 . A A . 22 PRO CA 1 1
18 25559 1 1 22 PRO CB C 13.181 10.843 -29.168 1.00 . A A . 22 PRO CB 1 1
18 25560 1 1 22 PRO CD C 15.306 11.793 -29.739 1.00 . A A . 22 PRO CD 1 1
18 25561 1 1 22 PRO CG C 14.196 10.915 -30.261 1.00 . A A . 22 PRO CG 1 1
18 25562 1 1 22 PRO HA H 13.456 11.449 -27.117 1.00 . A A . 22 PRO HA 1 1
18 25563 1 1 22 PRO HB2 H 12.617 9.920 -29.209 1.00 . A A . 22 PRO HB2 1 1
18 25564 1 1 22 PRO HB3 H 12.504 11.684 -29.204 1.00 . A A . 22 PRO HB3 1 1
18 25565 1 1 22 PRO HD2 H 16.262 11.459 -30.116 1.00 . A A . 22 PRO HD2 1 1
18 25566 1 1 22 PRO HD3 H 15.133 12.824 -30.011 1.00 . A A . 22 PRO HD3 1 1
18 25567 1 1 22 PRO HG2 H 14.570 9.924 -30.481 1.00 . A A . 22 PRO HG2 1 1
18 25568 1 1 22 PRO HG3 H 13.753 11.353 -31.145 1.00 . A A . 22 PRO HG3 1 1
18 25569 1 1 22 PRO N N 15.226 11.614 -28.274 1.00 . A A . 22 PRO N 1 1
18 25570 1 1 22 PRO O O 14.924 8.671 -28.035 1.00 . A A . 22 PRO O 1 1
18 25571 1 1 23 PHE C C 12.857 7.070 -25.316 1.00 . A A . 23 PHE C 1 1
18 25572 1 1 23 PHE CA C 14.140 7.897 -25.494 1.00 . A A . 23 PHE CA 1 1
18 25573 1 1 23 PHE CB C 14.840 8.079 -24.134 1.00 . A A . 23 PHE CB 1 1
18 25574 1 1 23 PHE CD1 C 13.182 7.977 -22.221 1.00 . A A . 23 PHE CD1 1 1
18 25575 1 1 23 PHE CD2 C 14.026 10.115 -22.868 1.00 . A A . 23 PHE CD2 1 1
18 25576 1 1 23 PHE CE1 C 12.422 8.573 -21.231 1.00 . A A . 23 PHE CE1 1 1
18 25577 1 1 23 PHE CE2 C 13.269 10.713 -21.875 1.00 . A A . 23 PHE CE2 1 1
18 25578 1 1 23 PHE CG C 13.994 8.739 -23.058 1.00 . A A . 23 PHE CG 1 1
18 25579 1 1 23 PHE CZ C 12.466 9.942 -21.058 1.00 . A A . 23 PHE CZ 1 1
18 25580 1 1 23 PHE H H 13.379 9.875 -25.616 1.00 . A A . 23 PHE H 1 1
18 25581 1 1 23 PHE HA H 14.806 7.351 -26.149 1.00 . A A . 23 PHE HA 1 1
18 25582 1 1 23 PHE HB2 H 15.141 7.110 -23.765 1.00 . A A . 23 PHE HB2 1 1
18 25583 1 1 23 PHE HB3 H 15.725 8.685 -24.278 1.00 . A A . 23 PHE HB3 1 1
18 25584 1 1 23 PHE HD1 H 13.144 6.905 -22.351 1.00 . A A . 23 PHE HD1 1 1
18 25585 1 1 23 PHE HD2 H 14.646 10.723 -23.510 1.00 . A A . 23 PHE HD2 1 1
18 25586 1 1 23 PHE HE1 H 11.795 7.967 -20.593 1.00 . A A . 23 PHE HE1 1 1
18 25587 1 1 23 PHE HE2 H 13.304 11.784 -21.739 1.00 . A A . 23 PHE HE2 1 1
18 25588 1 1 23 PHE HZ H 11.875 10.410 -20.283 1.00 . A A . 23 PHE HZ 1 1
18 25589 1 1 23 PHE N N 13.878 9.198 -26.116 1.00 . A A . 23 PHE N 1 1
18 25590 1 1 23 PHE O O 11.762 7.612 -25.146 1.00 . A A . 23 PHE O 1 1
18 25591 1 1 24 THR C C 12.383 3.840 -23.966 1.00 . A A . 24 THR C 1 1
18 25592 1 1 24 THR CA C 11.927 4.808 -25.066 1.00 . A A . 24 THR CA 1 1
18 25593 1 1 24 THR CB C 11.493 3.999 -26.321 1.00 . A A . 24 THR CB 1 1
18 25594 1 1 24 THR CG2 C 10.314 3.079 -26.008 1.00 . A A . 24 THR CG2 1 1
18 25595 1 1 24 THR H H 13.897 5.393 -25.603 1.00 . A A . 24 THR H 1 1
18 25596 1 1 24 THR HA H 11.075 5.372 -24.706 1.00 . A A . 24 THR HA 1 1
18 25597 1 1 24 THR HB H 12.327 3.390 -26.646 1.00 . A A . 24 THR HB 1 1
18 25598 1 1 24 THR HG1 H 11.106 4.397 -28.216 1.00 . A A . 24 THR HG1 1 1
18 25599 1 1 24 THR HG21 H 9.463 3.672 -25.704 1.00 . A A . 24 THR HG21 1 1
18 25600 1 1 24 THR HG22 H 10.585 2.402 -25.212 1.00 . A A . 24 THR HG22 1 1
18 25601 1 1 24 THR HG23 H 10.057 2.509 -26.890 1.00 . A A . 24 THR HG23 1 1
18 25602 1 1 24 THR N N 13.014 5.751 -25.365 1.00 . A A . 24 THR N 1 1
18 25603 1 1 24 THR O O 12.940 2.776 -24.244 1.00 . A A . 24 THR O 1 1
18 25604 1 1 24 THR OG1 O 11.123 4.890 -27.388 1.00 . A A . 24 THR OG1 1 1
18 25605 1 1 25 LYS C C 11.699 2.536 -20.937 1.00 . A A . 25 LYS C 1 1
18 25606 1 1 25 LYS CA C 12.716 3.494 -21.567 1.00 . A A . 25 LYS CA 1 1
18 25607 1 1 25 LYS CB C 13.226 4.480 -20.502 1.00 . A A . 25 LYS CB 1 1
18 25608 1 1 25 LYS CD C 15.691 3.954 -20.667 1.00 . A A . 25 LYS CD 1 1
18 25609 1 1 25 LYS CE C 15.748 3.370 -19.255 1.00 . A A . 25 LYS CE 1 1
18 25610 1 1 25 LYS CG C 14.617 5.035 -20.791 1.00 . A A . 25 LYS CG 1 1
18 25611 1 1 25 LYS H H 11.634 5.036 -22.550 1.00 . A A . 25 LYS H 1 1
18 25612 1 1 25 LYS HA H 13.556 2.913 -21.922 1.00 . A A . 25 LYS HA 1 1
18 25613 1 1 25 LYS HB2 H 12.537 5.312 -20.439 1.00 . A A . 25 LYS HB2 1 1
18 25614 1 1 25 LYS HB3 H 13.254 3.980 -19.543 1.00 . A A . 25 LYS HB3 1 1
18 25615 1 1 25 LYS HD2 H 15.474 3.159 -21.367 1.00 . A A . 25 LYS HD2 1 1
18 25616 1 1 25 LYS HD3 H 16.652 4.389 -20.904 1.00 . A A . 25 LYS HD3 1 1
18 25617 1 1 25 LYS HE2 H 15.994 4.162 -18.562 1.00 . A A . 25 LYS HE2 1 1
18 25618 1 1 25 LYS HE3 H 14.776 2.966 -19.005 1.00 . A A . 25 LYS HE3 1 1
18 25619 1 1 25 LYS HG2 H 14.633 5.432 -21.797 1.00 . A A . 25 LYS HG2 1 1
18 25620 1 1 25 LYS HG3 H 14.831 5.829 -20.088 1.00 . A A . 25 LYS HG3 1 1
18 25621 1 1 25 LYS HZ1 H 16.903 2.052 -18.125 1.00 . A A . 25 LYS HZ1 1 1
18 25622 1 1 25 LYS HZ2 H 17.676 2.616 -19.513 1.00 . A A . 25 LYS HZ2 1 1
18 25623 1 1 25 LYS HZ3 H 16.465 1.442 -19.642 1.00 . A A . 25 LYS HZ3 1 1
18 25624 1 1 25 LYS N N 12.174 4.232 -22.713 1.00 . A A . 25 LYS N 1 1
18 25625 1 1 25 LYS NZ N 16.764 2.295 -19.127 1.00 . A A . 25 LYS NZ 1 1
18 25626 1 1 25 LYS O O 10.723 2.962 -20.323 1.00 . A A . 25 LYS O 1 1
18 25627 1 1 26 GLU C C 11.872 -0.034 -18.999 1.00 . A A . 26 GLU C 1 1
18 25628 1 1 26 GLU CA C 11.190 0.221 -20.352 1.00 . A A . 26 GLU CA 1 1
18 25629 1 1 26 GLU CB C 11.125 -1.089 -21.154 1.00 . A A . 26 GLU CB 1 1
18 25630 1 1 26 GLU CD C 10.523 -2.242 -23.332 1.00 . A A . 26 GLU CD 1 1
18 25631 1 1 26 GLU CG C 10.533 -0.936 -22.551 1.00 . A A . 26 GLU CG 1 1
18 25632 1 1 26 GLU H H 12.635 0.955 -21.721 1.00 . A A . 26 GLU H 1 1
18 25633 1 1 26 GLU HA H 10.186 0.592 -20.184 1.00 . A A . 26 GLU HA 1 1
18 25634 1 1 26 GLU HB2 H 12.126 -1.484 -21.254 1.00 . A A . 26 GLU HB2 1 1
18 25635 1 1 26 GLU HB3 H 10.523 -1.802 -20.608 1.00 . A A . 26 GLU HB3 1 1
18 25636 1 1 26 GLU HG2 H 9.516 -0.579 -22.460 1.00 . A A . 26 GLU HG2 1 1
18 25637 1 1 26 GLU HG3 H 11.117 -0.210 -23.100 1.00 . A A . 26 GLU HG3 1 1
18 25638 1 1 26 GLU N N 11.940 1.239 -21.091 1.00 . A A . 26 GLU N 1 1
18 25639 1 1 26 GLU O O 12.962 -0.601 -18.955 1.00 . A A . 26 GLU O 1 1
18 25640 1 1 26 GLU OE1 O 11.609 -2.730 -23.697 1.00 . A A . 26 GLU OE1 1 1
18 25641 1 1 26 GLU OE2 O 9.428 -2.787 -23.587 1.00 . A A . 26 GLU OE2 1 1
18 25642 1 1 27 LEU C C 10.792 -0.178 -15.531 1.00 . A A . 27 LEU C 1 1
18 25643 1 1 27 LEU CA C 11.845 0.240 -16.565 1.00 . A A . 27 LEU CA 1 1
18 25644 1 1 27 LEU CB C 12.551 1.530 -16.099 1.00 . A A . 27 LEU CB 1 1
18 25645 1 1 27 LEU CD1 C 12.419 3.822 -15.046 1.00 . A A . 27 LEU CD1 1 1
18 25646 1 1 27 LEU CD2 C 11.035 3.316 -17.072 1.00 . A A . 27 LEU CD2 1 1
18 25647 1 1 27 LEU CG C 11.640 2.740 -15.792 1.00 . A A . 27 LEU CG 1 1
18 25648 1 1 27 LEU H H 10.378 0.849 -17.994 1.00 . A A . 27 LEU H 1 1
18 25649 1 1 27 LEU HA H 12.582 -0.551 -16.631 1.00 . A A . 27 LEU HA 1 1
18 25650 1 1 27 LEU HB2 H 13.112 1.297 -15.204 1.00 . A A . 27 LEU HB2 1 1
18 25651 1 1 27 LEU HB3 H 13.252 1.824 -16.868 1.00 . A A . 27 LEU HB3 1 1
18 25652 1 1 27 LEU HD11 H 11.761 4.647 -14.816 1.00 . A A . 27 LEU HD11 1 1
18 25653 1 1 27 LEU HD12 H 13.234 4.174 -15.662 1.00 . A A . 27 LEU HD12 1 1
18 25654 1 1 27 LEU HD13 H 12.815 3.414 -14.126 1.00 . A A . 27 LEU HD13 1 1
18 25655 1 1 27 LEU HD21 H 11.826 3.598 -17.753 1.00 . A A . 27 LEU HD21 1 1
18 25656 1 1 27 LEU HD22 H 10.440 4.185 -16.831 1.00 . A A . 27 LEU HD22 1 1
18 25657 1 1 27 LEU HD23 H 10.406 2.573 -17.540 1.00 . A A . 27 LEU HD23 1 1
18 25658 1 1 27 LEU HG H 10.828 2.419 -15.154 1.00 . A A . 27 LEU HG 1 1
18 25659 1 1 27 LEU N N 11.253 0.407 -17.904 1.00 . A A . 27 LEU N 1 1
18 25660 1 1 27 LEU O O 9.604 0.084 -15.701 1.00 . A A . 27 LEU O 1 1
18 25661 1 1 28 ASN C C 10.204 -0.309 -12.250 1.00 . A A . 28 ASN C 1 1
18 25662 1 1 28 ASN CA C 10.328 -1.309 -13.416 1.00 . A A . 28 ASN CA 1 1
18 25663 1 1 28 ASN CB C 10.807 -2.673 -12.902 1.00 . A A . 28 ASN CB 1 1
18 25664 1 1 28 ASN CG C 12.197 -2.612 -12.296 1.00 . A A . 28 ASN CG 1 1
18 25665 1 1 28 ASN H H 12.201 -0.977 -14.358 1.00 . A A . 28 ASN H 1 1
18 25666 1 1 28 ASN HA H 9.352 -1.436 -13.864 1.00 . A A . 28 ASN HA 1 1
18 25667 1 1 28 ASN HB2 H 10.119 -3.029 -12.148 1.00 . A A . 28 ASN HB2 1 1
18 25668 1 1 28 ASN HB3 H 10.823 -3.374 -13.724 1.00 . A A . 28 ASN HB3 1 1
18 25669 1 1 28 ASN HD21 H 11.433 -2.336 -10.490 1.00 . A A . 28 ASN HD21 1 1
18 25670 1 1 28 ASN HD22 H 13.158 -2.379 -10.584 1.00 . A A . 28 ASN HD22 1 1
18 25671 1 1 28 ASN N N 11.237 -0.823 -14.458 1.00 . A A . 28 ASN N 1 1
18 25672 1 1 28 ASN ND2 N 12.270 -2.425 -10.992 1.00 . A A . 28 ASN ND2 1 1
18 25673 1 1 28 ASN O O 11.195 0.263 -11.793 1.00 . A A . 28 ASN O 1 1
18 25674 1 1 28 ASN OD1 O 13.197 -2.736 -12.993 1.00 . A A . 28 ASN OD1 1 1
18 25675 1 1 29 ALA C C 7.339 0.458 -10.006 1.00 . A A . 29 ALA C 1 1
18 25676 1 1 29 ALA CA C 8.700 0.779 -10.646 1.00 . A A . 29 ALA CA 1 1
18 25677 1 1 29 ALA CB C 8.748 2.239 -11.084 1.00 . A A . 29 ALA CB 1 1
18 25678 1 1 29 ALA H H 8.221 -0.548 -12.225 1.00 . A A . 29 ALA H 1 1
18 25679 1 1 29 ALA HA H 9.476 0.623 -9.908 1.00 . A A . 29 ALA HA 1 1
18 25680 1 1 29 ALA HB1 H 7.979 2.423 -11.821 1.00 . A A . 29 ALA HB1 1 1
18 25681 1 1 29 ALA HB2 H 9.716 2.454 -11.514 1.00 . A A . 29 ALA HB2 1 1
18 25682 1 1 29 ALA HB3 H 8.586 2.879 -10.228 1.00 . A A . 29 ALA HB3 1 1
18 25683 1 1 29 ALA N N 8.973 -0.102 -11.784 1.00 . A A . 29 ALA N 1 1
18 25684 1 1 29 ALA O O 6.477 -0.169 -10.624 1.00 . A A . 29 ALA O 1 1
18 25685 1 1 30 ILE C C 4.825 1.698 -8.541 1.00 . A A . 30 ILE C 1 1
18 25686 1 1 30 ILE CA C 5.881 0.689 -8.053 1.00 . A A . 30 ILE CA 1 1
18 25687 1 1 30 ILE CB C 6.052 0.819 -6.509 1.00 . A A . 30 ILE CB 1 1
18 25688 1 1 30 ILE CD1 C 8.383 -0.262 -6.359 1.00 . A A . 30 ILE CD1 1 1
18 25689 1 1 30 ILE CG1 C 6.927 -0.319 -5.941 1.00 . A A . 30 ILE CG1 1 1
18 25690 1 1 30 ILE CG2 C 4.693 0.836 -5.811 1.00 . A A . 30 ILE CG2 1 1
18 25691 1 1 30 ILE H H 7.891 1.332 -8.299 1.00 . A A . 30 ILE H 1 1
18 25692 1 1 30 ILE HA H 5.531 -0.313 -8.271 1.00 . A A . 30 ILE HA 1 1
18 25693 1 1 30 ILE HB H 6.536 1.764 -6.307 1.00 . A A . 30 ILE HB 1 1
18 25694 1 1 30 ILE HD11 H 8.919 -1.080 -5.904 1.00 . A A . 30 ILE HD11 1 1
18 25695 1 1 30 ILE HD12 H 8.814 0.675 -6.036 1.00 . A A . 30 ILE HD12 1 1
18 25696 1 1 30 ILE HD13 H 8.454 -0.339 -7.434 1.00 . A A . 30 ILE HD13 1 1
18 25697 1 1 30 ILE HG12 H 6.899 -0.279 -4.862 1.00 . A A . 30 ILE HG12 1 1
18 25698 1 1 30 ILE HG13 H 6.526 -1.269 -6.267 1.00 . A A . 30 ILE HG13 1 1
18 25699 1 1 30 ILE HG21 H 4.099 1.653 -6.195 1.00 . A A . 30 ILE HG21 1 1
18 25700 1 1 30 ILE HG22 H 4.835 0.968 -4.748 1.00 . A A . 30 ILE HG22 1 1
18 25701 1 1 30 ILE HG23 H 4.181 -0.098 -5.991 1.00 . A A . 30 ILE HG23 1 1
18 25702 1 1 30 ILE N N 7.154 0.884 -8.760 1.00 . A A . 30 ILE N 1 1
18 25703 1 1 30 ILE O O 3.749 1.318 -9.013 1.00 . A A . 30 ILE O 1 1
18 25704 1 1 31 ARG C C 5.022 5.036 -9.805 1.00 . A A . 31 ARG C 1 1
18 25705 1 1 31 ARG CA C 4.265 4.069 -8.876 1.00 . A A . 31 ARG CA 1 1
18 25706 1 1 31 ARG CB C 3.699 4.820 -7.656 1.00 . A A . 31 ARG CB 1 1
18 25707 1 1 31 ARG CD C 4.160 6.064 -5.496 1.00 . A A . 31 ARG CD 1 1
18 25708 1 1 31 ARG CG C 4.765 5.461 -6.763 1.00 . A A . 31 ARG CG 1 1
18 25709 1 1 31 ARG CZ C 2.368 7.627 -4.901 1.00 . A A . 31 ARG CZ 1 1
18 25710 1 1 31 ARG H H 6.012 3.217 -8.028 1.00 . A A . 31 ARG H 1 1
18 25711 1 1 31 ARG HA H 3.446 3.628 -9.429 1.00 . A A . 31 ARG HA 1 1
18 25712 1 1 31 ARG HB2 H 3.037 5.600 -8.005 1.00 . A A . 31 ARG HB2 1 1
18 25713 1 1 31 ARG HB3 H 3.129 4.123 -7.056 1.00 . A A . 31 ARG HB3 1 1
18 25714 1 1 31 ARG HD2 H 3.757 5.266 -4.888 1.00 . A A . 31 ARG HD2 1 1
18 25715 1 1 31 ARG HD3 H 4.941 6.573 -4.947 1.00 . A A . 31 ARG HD3 1 1
18 25716 1 1 31 ARG HE H 2.901 7.191 -6.739 1.00 . A A . 31 ARG HE 1 1
18 25717 1 1 31 ARG HG2 H 5.485 4.706 -6.479 1.00 . A A . 31 ARG HG2 1 1
18 25718 1 1 31 ARG HG3 H 5.264 6.242 -7.320 1.00 . A A . 31 ARG HG3 1 1
18 25719 1 1 31 ARG HH11 H 3.359 6.897 -3.332 1.00 . A A . 31 ARG HH11 1 1
18 25720 1 1 31 ARG HH12 H 2.030 7.938 -2.965 1.00 . A A . 31 ARG HH12 1 1
18 25721 1 1 31 ARG HH21 H 1.238 8.553 -6.253 1.00 . A A . 31 ARG HH21 1 1
18 25722 1 1 31 ARG HH22 H 0.846 8.871 -4.599 1.00 . A A . 31 ARG HH22 1 1
18 25723 1 1 31 ARG N N 5.150 2.985 -8.426 1.00 . A A . 31 ARG N 1 1
18 25724 1 1 31 ARG NE N 3.095 7.017 -5.797 1.00 . A A . 31 ARG NE 1 1
18 25725 1 1 31 ARG NH1 N 2.607 7.480 -3.635 1.00 . A A . 31 ARG NH1 1 1
18 25726 1 1 31 ARG NH2 N 1.414 8.415 -5.279 1.00 . A A . 31 ARG NH2 1 1
18 25727 1 1 31 ARG O O 6.253 5.088 -9.782 1.00 . A A . 31 ARG O 1 1
18 25728 1 1 32 GLU C C 5.894 7.698 -10.895 1.00 . A A . 32 GLU C 1 1
18 25729 1 1 32 GLU CA C 4.899 6.741 -11.575 1.00 . A A . 32 GLU CA 1 1
18 25730 1 1 32 GLU CB C 3.817 7.543 -12.313 1.00 . A A . 32 GLU CB 1 1
18 25731 1 1 32 GLU CD C 1.882 7.506 -13.961 1.00 . A A . 32 GLU CD 1 1
18 25732 1 1 32 GLU CG C 2.922 6.689 -13.209 1.00 . A A . 32 GLU CG 1 1
18 25733 1 1 32 GLU H H 3.307 5.742 -10.574 1.00 . A A . 32 GLU H 1 1
18 25734 1 1 32 GLU HA H 5.441 6.149 -12.300 1.00 . A A . 32 GLU HA 1 1
18 25735 1 1 32 GLU HB2 H 3.192 8.038 -11.582 1.00 . A A . 32 GLU HB2 1 1
18 25736 1 1 32 GLU HB3 H 4.296 8.292 -12.928 1.00 . A A . 32 GLU HB3 1 1
18 25737 1 1 32 GLU HG2 H 3.543 6.174 -13.929 1.00 . A A . 32 GLU HG2 1 1
18 25738 1 1 32 GLU HG3 H 2.411 5.958 -12.596 1.00 . A A . 32 GLU HG3 1 1
18 25739 1 1 32 GLU N N 4.285 5.803 -10.616 1.00 . A A . 32 GLU N 1 1
18 25740 1 1 32 GLU O O 6.919 8.060 -11.475 1.00 . A A . 32 GLU O 1 1
18 25741 1 1 32 GLU OE1 O 0.802 7.769 -13.392 1.00 . A A . 32 GLU OE1 1 1
18 25742 1 1 32 GLU OE2 O 2.136 7.878 -15.130 1.00 . A A . 32 GLU OE2 1 1
18 25743 1 1 33 GLU C C 7.888 8.380 -8.755 1.00 . A A . 33 GLU C 1 1
18 25744 1 1 33 GLU CA C 6.466 8.956 -8.866 1.00 . A A . 33 GLU CA 1 1
18 25745 1 1 33 GLU CB C 5.871 9.165 -7.463 1.00 . A A . 33 GLU CB 1 1
18 25746 1 1 33 GLU CD C 3.484 9.542 -8.314 1.00 . A A . 33 GLU CD 1 1
18 25747 1 1 33 GLU CG C 4.616 10.045 -7.427 1.00 . A A . 33 GLU CG 1 1
18 25748 1 1 33 GLU H H 4.741 7.782 -9.269 1.00 . A A . 33 GLU H 1 1
18 25749 1 1 33 GLU HA H 6.519 9.912 -9.368 1.00 . A A . 33 GLU HA 1 1
18 25750 1 1 33 GLU HB2 H 5.614 8.199 -7.051 1.00 . A A . 33 GLU HB2 1 1
18 25751 1 1 33 GLU HB3 H 6.621 9.622 -6.832 1.00 . A A . 33 GLU HB3 1 1
18 25752 1 1 33 GLU HG2 H 4.255 10.085 -6.409 1.00 . A A . 33 GLU HG2 1 1
18 25753 1 1 33 GLU HG3 H 4.889 11.043 -7.744 1.00 . A A . 33 GLU HG3 1 1
18 25754 1 1 33 GLU N N 5.589 8.084 -9.660 1.00 . A A . 33 GLU N 1 1
18 25755 1 1 33 GLU O O 8.873 9.122 -8.773 1.00 . A A . 33 GLU O 1 1
18 25756 1 1 33 GLU OE1 O 3.143 8.340 -8.236 1.00 . A A . 33 GLU OE1 1 1
18 25757 1 1 33 GLU OE2 O 2.930 10.342 -9.095 1.00 . A A . 33 GLU OE2 1 1
18 25758 1 1 34 GLU C C 10.035 6.493 -9.923 1.00 . A A . 34 GLU C 1 1
18 25759 1 1 34 GLU CA C 9.281 6.368 -8.593 1.00 . A A . 34 GLU CA 1 1
18 25760 1 1 34 GLU CB C 9.078 4.879 -8.259 1.00 . A A . 34 GLU CB 1 1
18 25761 1 1 34 GLU CD C 9.245 5.061 -5.729 1.00 . A A . 34 GLU CD 1 1
18 25762 1 1 34 GLU CG C 8.398 4.626 -6.917 1.00 . A A . 34 GLU CG 1 1
18 25763 1 1 34 GLU H H 7.163 6.521 -8.624 1.00 . A A . 34 GLU H 1 1
18 25764 1 1 34 GLU HA H 9.867 6.829 -7.812 1.00 . A A . 34 GLU HA 1 1
18 25765 1 1 34 GLU HB2 H 8.470 4.430 -9.031 1.00 . A A . 34 GLU HB2 1 1
18 25766 1 1 34 GLU HB3 H 10.043 4.390 -8.247 1.00 . A A . 34 GLU HB3 1 1
18 25767 1 1 34 GLU HG2 H 7.466 5.174 -6.894 1.00 . A A . 34 GLU HG2 1 1
18 25768 1 1 34 GLU HG3 H 8.191 3.568 -6.828 1.00 . A A . 34 GLU HG3 1 1
18 25769 1 1 34 GLU N N 7.984 7.054 -8.654 1.00 . A A . 34 GLU N 1 1
18 25770 1 1 34 GLU O O 11.238 6.754 -9.949 1.00 . A A . 34 GLU O 1 1
18 25771 1 1 34 GLU OE1 O 10.103 4.271 -5.285 1.00 . A A . 34 GLU OE1 1 1
18 25772 1 1 34 GLU OE2 O 9.058 6.192 -5.236 1.00 . A A . 34 GLU OE2 1 1
18 25773 1 1 35 ILE C C 10.772 7.560 -12.619 1.00 . A A . 35 ILE C 1 1
18 25774 1 1 35 ILE CA C 9.884 6.330 -12.376 1.00 . A A . 35 ILE CA 1 1
18 25775 1 1 35 ILE CB C 8.773 6.304 -13.453 1.00 . A A . 35 ILE CB 1 1
18 25776 1 1 35 ILE CD1 C 6.708 5.023 -14.231 1.00 . A A . 35 ILE CD1 1 1
18 25777 1 1 35 ILE CG1 C 7.878 5.069 -13.272 1.00 . A A . 35 ILE CG1 1 1
18 25778 1 1 35 ILE CG2 C 9.377 6.335 -14.857 1.00 . A A . 35 ILE CG2 1 1
18 25779 1 1 35 ILE H H 8.336 6.185 -10.928 1.00 . A A . 35 ILE H 1 1
18 25780 1 1 35 ILE HA H 10.483 5.436 -12.485 1.00 . A A . 35 ILE HA 1 1
18 25781 1 1 35 ILE HB H 8.169 7.193 -13.331 1.00 . A A . 35 ILE HB 1 1
18 25782 1 1 35 ILE HD11 H 7.074 5.020 -15.247 1.00 . A A . 35 ILE HD11 1 1
18 25783 1 1 35 ILE HD12 H 6.081 5.889 -14.077 1.00 . A A . 35 ILE HD12 1 1
18 25784 1 1 35 ILE HD13 H 6.133 4.126 -14.053 1.00 . A A . 35 ILE HD13 1 1
18 25785 1 1 35 ILE HG12 H 8.465 4.175 -13.425 1.00 . A A . 35 ILE HG12 1 1
18 25786 1 1 35 ILE HG13 H 7.481 5.064 -12.267 1.00 . A A . 35 ILE HG13 1 1
18 25787 1 1 35 ILE HG21 H 8.584 6.322 -15.591 1.00 . A A . 35 ILE HG21 1 1
18 25788 1 1 35 ILE HG22 H 10.011 5.471 -14.999 1.00 . A A . 35 ILE HG22 1 1
18 25789 1 1 35 ILE HG23 H 9.963 7.234 -14.980 1.00 . A A . 35 ILE HG23 1 1
18 25790 1 1 35 ILE N N 9.303 6.319 -11.024 1.00 . A A . 35 ILE N 1 1
18 25791 1 1 35 ILE O O 11.899 7.437 -13.103 1.00 . A A . 35 ILE O 1 1
18 25792 1 1 36 TYR C C 12.382 9.954 -11.860 1.00 . A A . 36 TYR C 1 1
18 25793 1 1 36 TYR CA C 10.975 10.000 -12.483 1.00 . A A . 36 TYR CA 1 1
18 25794 1 1 36 TYR CB C 10.168 11.170 -11.891 1.00 . A A . 36 TYR CB 1 1
18 25795 1 1 36 TYR CD1 C 8.385 11.212 -13.690 1.00 . A A . 36 TYR CD1 1 1
18 25796 1 1 36 TYR CD2 C 7.675 11.181 -11.416 1.00 . A A . 36 TYR CD2 1 1
18 25797 1 1 36 TYR CE1 C 7.066 11.222 -14.106 1.00 . A A . 36 TYR CE1 1 1
18 25798 1 1 36 TYR CE2 C 6.353 11.189 -11.825 1.00 . A A . 36 TYR CE2 1 1
18 25799 1 1 36 TYR CG C 8.714 11.195 -12.340 1.00 . A A . 36 TYR CG 1 1
18 25800 1 1 36 TYR CZ C 6.054 11.206 -13.170 1.00 . A A . 36 TYR CZ 1 1
18 25801 1 1 36 TYR H H 9.368 8.760 -11.854 1.00 . A A . 36 TYR H 1 1
18 25802 1 1 36 TYR HA H 11.072 10.148 -13.550 1.00 . A A . 36 TYR HA 1 1
18 25803 1 1 36 TYR HB2 H 10.182 11.099 -10.813 1.00 . A A . 36 TYR HB2 1 1
18 25804 1 1 36 TYR HB3 H 10.624 12.104 -12.190 1.00 . A A . 36 TYR HB3 1 1
18 25805 1 1 36 TYR HD1 H 9.177 11.222 -14.422 1.00 . A A . 36 TYR HD1 1 1
18 25806 1 1 36 TYR HD2 H 7.909 11.169 -10.362 1.00 . A A . 36 TYR HD2 1 1
18 25807 1 1 36 TYR HE1 H 6.834 11.235 -15.161 1.00 . A A . 36 TYR HE1 1 1
18 25808 1 1 36 TYR HE2 H 5.561 11.179 -11.090 1.00 . A A . 36 TYR HE2 1 1
18 25809 1 1 36 TYR HH H 4.207 11.721 -12.951 1.00 . A A . 36 TYR HH 1 1
18 25810 1 1 36 TYR N N 10.256 8.738 -12.271 1.00 . A A . 36 TYR N 1 1
18 25811 1 1 36 TYR O O 13.382 10.223 -12.530 1.00 . A A . 36 TYR O 1 1
18 25812 1 1 36 TYR OH O 4.737 11.213 -13.582 1.00 . A A . 36 TYR OH 1 1
18 25813 1 1 37 GLU C C 14.619 8.357 -10.388 1.00 . A A . 37 GLU C 1 1
18 25814 1 1 37 GLU CA C 13.725 9.495 -9.859 1.00 . A A . 37 GLU CA 1 1
18 25815 1 1 37 GLU CB C 13.459 9.324 -8.356 1.00 . A A . 37 GLU CB 1 1
18 25816 1 1 37 GLU CD C 12.340 10.298 -6.285 1.00 . A A . 37 GLU CD 1 1
18 25817 1 1 37 GLU CG C 12.724 10.513 -7.741 1.00 . A A . 37 GLU CG 1 1
18 25818 1 1 37 GLU H H 11.620 9.336 -10.120 1.00 . A A . 37 GLU H 1 1
18 25819 1 1 37 GLU HA H 14.244 10.431 -10.013 1.00 . A A . 37 GLU HA 1 1
18 25820 1 1 37 GLU HB2 H 12.863 8.435 -8.205 1.00 . A A . 37 GLU HB2 1 1
18 25821 1 1 37 GLU HB3 H 14.403 9.206 -7.843 1.00 . A A . 37 GLU HB3 1 1
18 25822 1 1 37 GLU HG2 H 13.361 11.384 -7.801 1.00 . A A . 37 GLU HG2 1 1
18 25823 1 1 37 GLU HG3 H 11.824 10.694 -8.313 1.00 . A A . 37 GLU HG3 1 1
18 25824 1 1 37 GLU N N 12.450 9.575 -10.586 1.00 . A A . 37 GLU N 1 1
18 25825 1 1 37 GLU O O 15.847 8.465 -10.375 1.00 . A A . 37 GLU O 1 1
18 25826 1 1 37 GLU OE1 O 13.213 10.452 -5.403 1.00 . A A . 37 GLU OE1 1 1
18 25827 1 1 37 GLU OE2 O 11.161 9.984 -6.014 1.00 . A A . 37 GLU OE2 1 1
18 25828 1 1 38 ARG C C 15.482 6.635 -12.742 1.00 . A A . 38 ARG C 1 1
18 25829 1 1 38 ARG CA C 14.745 6.162 -11.474 1.00 . A A . 38 ARG CA 1 1
18 25830 1 1 38 ARG CB C 13.791 5.008 -11.829 1.00 . A A . 38 ARG CB 1 1
18 25831 1 1 38 ARG CD C 14.029 3.557 -9.754 1.00 . A A . 38 ARG CD 1 1
18 25832 1 1 38 ARG CG C 13.083 4.377 -10.629 1.00 . A A . 38 ARG CG 1 1
18 25833 1 1 38 ARG CZ C 13.394 1.785 -8.170 1.00 . A A . 38 ARG CZ 1 1
18 25834 1 1 38 ARG H H 13.024 7.210 -10.782 1.00 . A A . 38 ARG H 1 1
18 25835 1 1 38 ARG HA H 15.475 5.812 -10.757 1.00 . A A . 38 ARG HA 1 1
18 25836 1 1 38 ARG HB2 H 13.034 5.381 -12.506 1.00 . A A . 38 ARG HB2 1 1
18 25837 1 1 38 ARG HB3 H 14.355 4.234 -12.333 1.00 . A A . 38 ARG HB3 1 1
18 25838 1 1 38 ARG HD2 H 14.420 2.734 -10.336 1.00 . A A . 38 ARG HD2 1 1
18 25839 1 1 38 ARG HD3 H 14.845 4.191 -9.435 1.00 . A A . 38 ARG HD3 1 1
18 25840 1 1 38 ARG HE H 12.829 3.661 -8.036 1.00 . A A . 38 ARG HE 1 1
18 25841 1 1 38 ARG HG2 H 12.649 5.162 -10.028 1.00 . A A . 38 ARG HG2 1 1
18 25842 1 1 38 ARG HG3 H 12.294 3.730 -10.993 1.00 . A A . 38 ARG HG3 1 1
18 25843 1 1 38 ARG HH11 H 14.582 1.162 -9.638 1.00 . A A . 38 ARG HH11 1 1
18 25844 1 1 38 ARG HH12 H 14.102 -0.050 -8.505 1.00 . A A . 38 ARG HH12 1 1
18 25845 1 1 38 ARG HH21 H 12.240 2.114 -6.584 1.00 . A A . 38 ARG HH21 1 1
18 25846 1 1 38 ARG HH22 H 12.795 0.488 -6.787 1.00 . A A . 38 ARG HH22 1 1
18 25847 1 1 38 ARG N N 14.001 7.271 -10.856 1.00 . A A . 38 ARG N 1 1
18 25848 1 1 38 ARG NE N 13.348 3.029 -8.570 1.00 . A A . 38 ARG NE 1 1
18 25849 1 1 38 ARG NH1 N 14.077 0.898 -8.823 1.00 . A A . 38 ARG NH1 1 1
18 25850 1 1 38 ARG NH2 N 12.759 1.435 -7.101 1.00 . A A . 38 ARG NH2 1 1
18 25851 1 1 38 ARG O O 16.675 6.377 -12.919 1.00 . A A . 38 ARG O 1 1
18 25852 1 1 39 LEU C C 16.428 8.892 -14.622 1.00 . A A . 39 LEU C 1 1
18 25853 1 1 39 LEU CA C 15.329 7.848 -14.871 1.00 . A A . 39 LEU CA 1 1
18 25854 1 1 39 LEU CB C 14.226 8.444 -15.758 1.00 . A A . 39 LEU CB 1 1
18 25855 1 1 39 LEU CD1 C 12.168 8.122 -17.179 1.00 . A A . 39 LEU CD1 1 1
18 25856 1 1 39 LEU CD2 C 13.990 6.387 -17.194 1.00 . A A . 39 LEU CD2 1 1
18 25857 1 1 39 LEU CG C 13.242 7.422 -16.351 1.00 . A A . 39 LEU CG 1 1
18 25858 1 1 39 LEU H H 13.814 7.517 -13.416 1.00 . A A . 39 LEU H 1 1
18 25859 1 1 39 LEU HA H 15.770 7.008 -15.389 1.00 . A A . 39 LEU HA 1 1
18 25860 1 1 39 LEU HB2 H 13.664 9.156 -15.169 1.00 . A A . 39 LEU HB2 1 1
18 25861 1 1 39 LEU HB3 H 14.696 8.973 -16.576 1.00 . A A . 39 LEU HB3 1 1
18 25862 1 1 39 LEU HD11 H 11.471 7.389 -17.559 1.00 . A A . 39 LEU HD11 1 1
18 25863 1 1 39 LEU HD12 H 12.628 8.642 -18.005 1.00 . A A . 39 LEU HD12 1 1
18 25864 1 1 39 LEU HD13 H 11.639 8.832 -16.558 1.00 . A A . 39 LEU HD13 1 1
18 25865 1 1 39 LEU HD21 H 14.712 5.870 -16.577 1.00 . A A . 39 LEU HD21 1 1
18 25866 1 1 39 LEU HD22 H 14.503 6.883 -18.008 1.00 . A A . 39 LEU HD22 1 1
18 25867 1 1 39 LEU HD23 H 13.288 5.672 -17.597 1.00 . A A . 39 LEU HD23 1 1
18 25868 1 1 39 LEU HG H 12.748 6.901 -15.543 1.00 . A A . 39 LEU HG 1 1
18 25869 1 1 39 LEU N N 14.758 7.337 -13.617 1.00 . A A . 39 LEU N 1 1
18 25870 1 1 39 LEU O O 17.482 8.851 -15.262 1.00 . A A . 39 LEU O 1 1
18 25871 1 1 40 TYR C C 18.536 10.193 -13.007 1.00 . A A . 40 TYR C 1 1
18 25872 1 1 40 TYR CA C 17.185 10.844 -13.339 1.00 . A A . 40 TYR CA 1 1
18 25873 1 1 40 TYR CB C 16.724 11.681 -12.136 1.00 . A A . 40 TYR CB 1 1
18 25874 1 1 40 TYR CD1 C 15.089 12.935 -13.626 1.00 . A A . 40 TYR CD1 1 1
18 25875 1 1 40 TYR CD2 C 14.619 12.797 -11.288 1.00 . A A . 40 TYR CD2 1 1
18 25876 1 1 40 TYR CE1 C 13.932 13.669 -13.816 1.00 . A A . 40 TYR CE1 1 1
18 25877 1 1 40 TYR CE2 C 13.466 13.529 -11.473 1.00 . A A . 40 TYR CE2 1 1
18 25878 1 1 40 TYR CG C 15.453 12.484 -12.358 1.00 . A A . 40 TYR CG 1 1
18 25879 1 1 40 TYR CZ C 13.127 13.963 -12.735 1.00 . A A . 40 TYR CZ 1 1
18 25880 1 1 40 TYR H H 15.305 9.838 -13.252 1.00 . A A . 40 TYR H 1 1
18 25881 1 1 40 TYR HA H 17.311 11.495 -14.193 1.00 . A A . 40 TYR HA 1 1
18 25882 1 1 40 TYR HB2 H 16.552 11.020 -11.298 1.00 . A A . 40 TYR HB2 1 1
18 25883 1 1 40 TYR HB3 H 17.509 12.378 -11.875 1.00 . A A . 40 TYR HB3 1 1
18 25884 1 1 40 TYR HD1 H 15.720 12.702 -14.472 1.00 . A A . 40 TYR HD1 1 1
18 25885 1 1 40 TYR HD2 H 14.884 12.457 -10.298 1.00 . A A . 40 TYR HD2 1 1
18 25886 1 1 40 TYR HE1 H 13.663 14.010 -14.806 1.00 . A A . 40 TYR HE1 1 1
18 25887 1 1 40 TYR HE2 H 12.831 13.760 -10.628 1.00 . A A . 40 TYR HE2 1 1
18 25888 1 1 40 TYR HH H 11.496 14.362 -13.682 1.00 . A A . 40 TYR HH 1 1
18 25889 1 1 40 TYR N N 16.181 9.827 -13.696 1.00 . A A . 40 TYR N 1 1
18 25890 1 1 40 TYR O O 19.595 10.683 -13.408 1.00 . A A . 40 TYR O 1 1
18 25891 1 1 40 TYR OH O 11.977 14.699 -12.913 1.00 . A A . 40 TYR OH 1 1
18 25892 1 1 41 SER C C 20.428 7.799 -13.132 1.00 . A A . 41 SER C 1 1
18 25893 1 1 41 SER CA C 19.683 8.325 -11.900 1.00 . A A . 41 SER CA 1 1
18 25894 1 1 41 SER CB C 19.316 7.145 -10.984 1.00 . A A . 41 SER CB 1 1
18 25895 1 1 41 SER H H 17.603 8.761 -11.972 1.00 . A A . 41 SER H 1 1
18 25896 1 1 41 SER HA H 20.337 8.994 -11.359 1.00 . A A . 41 SER HA 1 1
18 25897 1 1 41 SER HB2 H 18.972 7.524 -10.032 1.00 . A A . 41 SER HB2 1 1
18 25898 1 1 41 SER HB3 H 18.530 6.563 -11.445 1.00 . A A . 41 SER HB3 1 1
18 25899 1 1 41 SER HG H 20.436 6.011 -9.835 1.00 . A A . 41 SER HG 1 1
18 25900 1 1 41 SER N N 18.480 9.082 -12.273 1.00 . A A . 41 SER N 1 1
18 25901 1 1 41 SER O O 21.622 8.064 -13.312 1.00 . A A . 41 SER O 1 1
18 25902 1 1 41 SER OG O 20.435 6.297 -10.758 1.00 . A A . 41 SER OG 1 1
18 25903 1 1 42 GLU C C 20.891 7.427 -16.162 1.00 . A A . 42 GLU C 1 1
18 25904 1 1 42 GLU CA C 20.329 6.416 -15.147 1.00 . A A . 42 GLU CA 1 1
18 25905 1 1 42 GLU CB C 19.330 5.479 -15.837 1.00 . A A . 42 GLU CB 1 1
18 25906 1 1 42 GLU CD C 19.028 3.712 -17.657 1.00 . A A . 42 GLU CD 1 1
18 25907 1 1 42 GLU CG C 19.939 4.751 -17.029 1.00 . A A . 42 GLU CG 1 1
18 25908 1 1 42 GLU H H 18.751 6.964 -13.833 1.00 . A A . 42 GLU H 1 1
18 25909 1 1 42 GLU HA H 21.153 5.818 -14.777 1.00 . A A . 42 GLU HA 1 1
18 25910 1 1 42 GLU HB2 H 18.987 4.743 -15.123 1.00 . A A . 42 GLU HB2 1 1
18 25911 1 1 42 GLU HB3 H 18.484 6.056 -16.183 1.00 . A A . 42 GLU HB3 1 1
18 25912 1 1 42 GLU HG2 H 20.186 5.483 -17.785 1.00 . A A . 42 GLU HG2 1 1
18 25913 1 1 42 GLU HG3 H 20.845 4.259 -16.704 1.00 . A A . 42 GLU HG3 1 1
18 25914 1 1 42 GLU N N 19.715 7.069 -13.987 1.00 . A A . 42 GLU N 1 1
18 25915 1 1 42 GLU O O 22.054 7.326 -16.565 1.00 . A A . 42 GLU O 1 1
18 25916 1 1 42 GLU OE1 O 18.139 3.173 -16.964 1.00 . A A . 42 GLU OE1 1 1
18 25917 1 1 42 GLU OE2 O 19.224 3.409 -18.853 1.00 . A A . 42 GLU OE2 1 1
18 25918 1 1 43 PHE C C 21.778 10.143 -17.037 1.00 . A A . 43 PHE C 1 1
18 25919 1 1 43 PHE CA C 20.519 9.420 -17.536 1.00 . A A . 43 PHE CA 1 1
18 25920 1 1 43 PHE CB C 19.398 10.433 -17.822 1.00 . A A . 43 PHE CB 1 1
18 25921 1 1 43 PHE CD1 C 18.495 9.338 -19.898 1.00 . A A . 43 PHE CD1 1 1
18 25922 1 1 43 PHE CD2 C 16.966 9.839 -18.136 1.00 . A A . 43 PHE CD2 1 1
18 25923 1 1 43 PHE CE1 C 17.461 8.811 -20.648 1.00 . A A . 43 PHE CE1 1 1
18 25924 1 1 43 PHE CE2 C 15.930 9.313 -18.884 1.00 . A A . 43 PHE CE2 1 1
18 25925 1 1 43 PHE CG C 18.262 9.859 -18.632 1.00 . A A . 43 PHE CG 1 1
18 25926 1 1 43 PHE CZ C 16.178 8.798 -20.139 1.00 . A A . 43 PHE CZ 1 1
18 25927 1 1 43 PHE H H 19.155 8.433 -16.224 1.00 . A A . 43 PHE H 1 1
18 25928 1 1 43 PHE HA H 20.767 8.910 -18.457 1.00 . A A . 43 PHE HA 1 1
18 25929 1 1 43 PHE HB2 H 18.996 10.789 -16.884 1.00 . A A . 43 PHE HB2 1 1
18 25930 1 1 43 PHE HB3 H 19.807 11.270 -18.370 1.00 . A A . 43 PHE HB3 1 1
18 25931 1 1 43 PHE HD1 H 19.499 9.346 -20.298 1.00 . A A . 43 PHE HD1 1 1
18 25932 1 1 43 PHE HD2 H 16.769 10.241 -17.153 1.00 . A A . 43 PHE HD2 1 1
18 25933 1 1 43 PHE HE1 H 17.656 8.410 -21.632 1.00 . A A . 43 PHE HE1 1 1
18 25934 1 1 43 PHE HE2 H 14.926 9.303 -18.484 1.00 . A A . 43 PHE HE2 1 1
18 25935 1 1 43 PHE HZ H 15.368 8.386 -20.725 1.00 . A A . 43 PHE HZ 1 1
18 25936 1 1 43 PHE N N 20.073 8.399 -16.574 1.00 . A A . 43 PHE N 1 1
18 25937 1 1 43 PHE O O 22.742 10.330 -17.788 1.00 . A A . 43 PHE O 1 1
18 25938 1 1 44 GLY C C 24.134 10.161 -15.094 1.00 . A A . 44 GLY C 1 1
18 25939 1 1 44 GLY CA C 22.956 11.129 -15.162 1.00 . A A . 44 GLY CA 1 1
18 25940 1 1 44 GLY H H 20.953 10.423 -15.235 1.00 . A A . 44 GLY H 1 1
18 25941 1 1 44 GLY HA2 H 23.245 11.994 -15.742 1.00 . A A . 44 GLY HA2 1 1
18 25942 1 1 44 GLY HA3 H 22.711 11.447 -14.159 1.00 . A A . 44 GLY HA3 1 1
18 25943 1 1 44 GLY N N 21.772 10.532 -15.766 1.00 . A A . 44 GLY N 1 1
18 25944 1 1 44 GLY O O 25.286 10.555 -15.265 1.00 . A A . 44 GLY O 1 1
18 25945 1 1 45 SER C C 25.613 7.580 -16.048 1.00 . A A . 45 SER C 1 1
18 25946 1 1 45 SER CA C 24.875 7.853 -14.724 1.00 . A A . 45 SER CA 1 1
18 25947 1 1 45 SER CB C 24.254 6.550 -14.193 1.00 . A A . 45 SER CB 1 1
18 25948 1 1 45 SER H H 22.894 8.629 -14.774 1.00 . A A . 45 SER H 1 1
18 25949 1 1 45 SER HA H 25.592 8.210 -14.001 1.00 . A A . 45 SER HA 1 1
18 25950 1 1 45 SER HB2 H 23.752 6.749 -13.258 1.00 . A A . 45 SER HB2 1 1
18 25951 1 1 45 SER HB3 H 23.538 6.176 -14.911 1.00 . A A . 45 SER HB3 1 1
18 25952 1 1 45 SER HG H 25.133 4.841 -14.617 1.00 . A A . 45 SER HG 1 1
18 25953 1 1 45 SER N N 23.837 8.886 -14.863 1.00 . A A . 45 SER N 1 1
18 25954 1 1 45 SER O O 26.818 7.819 -16.158 1.00 . A A . 45 SER O 1 1
18 25955 1 1 45 SER OG O 25.241 5.552 -13.970 1.00 . A A . 45 SER OG 1 1
18 25956 1 1 46 LYS C C 25.627 7.806 -19.369 1.00 . A A . 46 LYS C 1 1
18 25957 1 1 46 LYS CA C 25.512 6.673 -18.326 1.00 . A A . 46 LYS CA 1 1
18 25958 1 1 46 LYS CB C 24.753 5.480 -18.938 1.00 . A A . 46 LYS CB 1 1
18 25959 1 1 46 LYS CD C 22.647 4.689 -20.114 1.00 . A A . 46 LYS CD 1 1
18 25960 1 1 46 LYS CE C 22.868 3.246 -19.659 1.00 . A A . 46 LYS CE 1 1
18 25961 1 1 46 LYS CG C 23.258 5.716 -19.152 1.00 . A A . 46 LYS CG 1 1
18 25962 1 1 46 LYS H H 23.915 7.004 -16.950 1.00 . A A . 46 LYS H 1 1
18 25963 1 1 46 LYS HA H 26.515 6.343 -18.090 1.00 . A A . 46 LYS HA 1 1
18 25964 1 1 46 LYS HB2 H 25.195 5.241 -19.896 1.00 . A A . 46 LYS HB2 1 1
18 25965 1 1 46 LYS HB3 H 24.869 4.627 -18.283 1.00 . A A . 46 LYS HB3 1 1
18 25966 1 1 46 LYS HD2 H 21.583 4.868 -20.183 1.00 . A A . 46 LYS HD2 1 1
18 25967 1 1 46 LYS HD3 H 23.094 4.820 -21.090 1.00 . A A . 46 LYS HD3 1 1
18 25968 1 1 46 LYS HE2 H 22.543 2.581 -20.446 1.00 . A A . 46 LYS HE2 1 1
18 25969 1 1 46 LYS HE3 H 23.922 3.095 -19.479 1.00 . A A . 46 LYS HE3 1 1
18 25970 1 1 46 LYS HG2 H 22.751 5.648 -18.199 1.00 . A A . 46 LYS HG2 1 1
18 25971 1 1 46 LYS HG3 H 23.116 6.707 -19.563 1.00 . A A . 46 LYS HG3 1 1
18 25972 1 1 46 LYS HZ1 H 22.373 3.572 -17.655 1.00 . A A . 46 LYS HZ1 1 1
18 25973 1 1 46 LYS HZ2 H 22.335 1.945 -18.116 1.00 . A A . 46 LYS HZ2 1 1
18 25974 1 1 46 LYS HZ3 H 21.091 2.991 -18.591 1.00 . A A . 46 LYS HZ3 1 1
18 25975 1 1 46 LYS N N 24.887 7.092 -17.058 1.00 . A A . 46 LYS N 1 1
18 25976 1 1 46 LYS NZ N 22.115 2.919 -18.420 1.00 . A A . 46 LYS NZ 1 1
18 25977 1 1 46 LYS O O 26.312 7.643 -20.377 1.00 . A A . 46 LYS O 1 1
18 25978 1 1 47 HIS C C 25.301 11.419 -19.473 1.00 . A A . 47 HIS C 1 1
18 25979 1 1 47 HIS CA C 25.026 10.055 -20.129 1.00 . A A . 47 HIS CA 1 1
18 25980 1 1 47 HIS CB C 23.726 10.126 -20.939 1.00 . A A . 47 HIS CB 1 1
18 25981 1 1 47 HIS CD2 C 22.291 8.163 -21.843 1.00 . A A . 47 HIS CD2 1 1
18 25982 1 1 47 HIS CE1 C 23.836 7.154 -23.018 1.00 . A A . 47 HIS CE1 1 1
18 25983 1 1 47 HIS CG C 23.431 8.881 -21.717 1.00 . A A . 47 HIS CG 1 1
18 25984 1 1 47 HIS H H 24.430 9.047 -18.336 1.00 . A A . 47 HIS H 1 1
18 25985 1 1 47 HIS HA H 25.839 9.844 -20.807 1.00 . A A . 47 HIS HA 1 1
18 25986 1 1 47 HIS HB2 H 22.898 10.299 -20.265 1.00 . A A . 47 HIS HB2 1 1
18 25987 1 1 47 HIS HB3 H 23.790 10.946 -21.640 1.00 . A A . 47 HIS HB3 1 1
18 25988 1 1 47 HIS HD1 H 25.314 8.490 -22.582 1.00 . A A . 47 HIS HD1 1 1
18 25989 1 1 47 HIS HD2 H 21.337 8.389 -21.388 1.00 . A A . 47 HIS HD2 1 1
18 25990 1 1 47 HIS HE1 H 24.343 6.448 -23.658 1.00 . A A . 47 HIS HE1 1 1
18 25991 1 1 47 HIS HE2 H 21.901 6.497 -23.054 1.00 . A A . 47 HIS HE2 1 1
18 25992 1 1 47 HIS N N 24.965 8.947 -19.151 1.00 . A A . 47 HIS N 1 1
18 25993 1 1 47 HIS ND1 N 24.378 8.219 -22.468 1.00 . A A . 47 HIS ND1 1 1
18 25994 1 1 47 HIS NE2 N 22.572 7.096 -22.655 1.00 . A A . 47 HIS NE2 1 1
18 25995 1 1 47 HIS O O 25.245 12.448 -20.141 1.00 . A A . 47 HIS O 1 1
18 25996 1 1 48 ARG C C 24.773 13.704 -17.529 1.00 . A A . 48 ARG C 1 1
18 25997 1 1 48 ARG CA C 25.909 12.661 -17.430 1.00 . A A . 48 ARG CA 1 1
18 25998 1 1 48 ARG CB C 27.234 13.292 -17.917 1.00 . A A . 48 ARG CB 1 1
18 25999 1 1 48 ARG CD C 28.639 11.421 -18.923 1.00 . A A . 48 ARG CD 1 1
18 26000 1 1 48 ARG CG C 28.472 12.400 -17.761 1.00 . A A . 48 ARG CG 1 1
18 26001 1 1 48 ARG CZ C 30.731 10.395 -19.690 1.00 . A A . 48 ARG CZ 1 1
18 26002 1 1 48 ARG H H 25.632 10.566 -17.691 1.00 . A A . 48 ARG H 1 1
18 26003 1 1 48 ARG HA H 26.021 12.390 -16.391 1.00 . A A . 48 ARG HA 1 1
18 26004 1 1 48 ARG HB2 H 27.131 13.545 -18.962 1.00 . A A . 48 ARG HB2 1 1
18 26005 1 1 48 ARG HB3 H 27.405 14.203 -17.358 1.00 . A A . 48 ARG HB3 1 1
18 26006 1 1 48 ARG HD2 H 27.767 10.785 -18.970 1.00 . A A . 48 ARG HD2 1 1
18 26007 1 1 48 ARG HD3 H 28.723 11.983 -19.843 1.00 . A A . 48 ARG HD3 1 1
18 26008 1 1 48 ARG HE H 29.939 10.117 -17.911 1.00 . A A . 48 ARG HE 1 1
18 26009 1 1 48 ARG HG2 H 29.350 13.028 -17.709 1.00 . A A . 48 ARG HG2 1 1
18 26010 1 1 48 ARG HG3 H 28.382 11.838 -16.841 1.00 . A A . 48 ARG HG3 1 1
18 26011 1 1 48 ARG HH11 H 29.879 11.602 -21.024 1.00 . A A . 48 ARG HH11 1 1
18 26012 1 1 48 ARG HH12 H 31.344 10.841 -21.530 1.00 . A A . 48 ARG HH12 1 1
18 26013 1 1 48 ARG HH21 H 31.805 9.144 -18.585 1.00 . A A . 48 ARG HH21 1 1
18 26014 1 1 48 ARG HH22 H 32.430 9.478 -20.160 1.00 . A A . 48 ARG HH22 1 1
18 26015 1 1 48 ARG N N 25.606 11.420 -18.172 1.00 . A A . 48 ARG N 1 1
18 26016 1 1 48 ARG NE N 29.824 10.579 -18.766 1.00 . A A . 48 ARG NE 1 1
18 26017 1 1 48 ARG NH1 N 30.644 10.992 -20.835 1.00 . A A . 48 ARG NH1 1 1
18 26018 1 1 48 ARG NH2 N 31.729 9.611 -19.462 1.00 . A A . 48 ARG NH2 1 1
18 26019 1 1 48 ARG O O 24.993 14.892 -17.293 1.00 . A A . 48 ARG O 1 1
18 26020 1 1 49 VAL C C 21.804 14.578 -16.676 1.00 . A A . 49 VAL C 1 1
18 26021 1 1 49 VAL CA C 22.421 14.170 -18.029 1.00 . A A . 49 VAL CA 1 1
18 26022 1 1 49 VAL CB C 21.324 13.530 -18.920 1.00 . A A . 49 VAL CB 1 1
18 26023 1 1 49 VAL CG1 C 20.119 14.463 -19.073 1.00 . A A . 49 VAL CG1 1 1
18 26024 1 1 49 VAL CG2 C 21.897 13.151 -20.288 1.00 . A A . 49 VAL CG2 1 1
18 26025 1 1 49 VAL H H 23.427 12.298 -17.987 1.00 . A A . 49 VAL H 1 1
18 26026 1 1 49 VAL HA H 22.781 15.058 -18.530 1.00 . A A . 49 VAL HA 1 1
18 26027 1 1 49 VAL HB H 20.985 12.623 -18.436 1.00 . A A . 49 VAL HB 1 1
18 26028 1 1 49 VAL HG11 H 20.429 15.381 -19.554 1.00 . A A . 49 VAL HG11 1 1
18 26029 1 1 49 VAL HG12 H 19.711 14.690 -18.098 1.00 . A A . 49 VAL HG12 1 1
18 26030 1 1 49 VAL HG13 H 19.360 13.982 -19.674 1.00 . A A . 49 VAL HG13 1 1
18 26031 1 1 49 VAL HG21 H 22.219 14.043 -20.808 1.00 . A A . 49 VAL HG21 1 1
18 26032 1 1 49 VAL HG22 H 21.139 12.648 -20.871 1.00 . A A . 49 VAL HG22 1 1
18 26033 1 1 49 VAL HG23 H 22.742 12.491 -20.156 1.00 . A A . 49 VAL HG23 1 1
18 26034 1 1 49 VAL N N 23.561 13.259 -17.857 1.00 . A A . 49 VAL N 1 1
18 26035 1 1 49 VAL O O 21.427 13.724 -15.871 1.00 . A A . 49 VAL O 1 1
18 26036 1 1 50 PRO C C 19.535 16.192 -15.200 1.00 . A A . 50 PRO C 1 1
18 26037 1 1 50 PRO CA C 21.058 16.402 -15.181 1.00 . A A . 50 PRO CA 1 1
18 26038 1 1 50 PRO CB C 21.384 17.906 -15.175 1.00 . A A . 50 PRO CB 1 1
18 26039 1 1 50 PRO CD C 22.255 16.986 -17.219 1.00 . A A . 50 PRO CD 1 1
18 26040 1 1 50 PRO CG C 22.426 18.105 -16.229 1.00 . A A . 50 PRO CG 1 1
18 26041 1 1 50 PRO HA H 21.470 15.938 -14.294 1.00 . A A . 50 PRO HA 1 1
18 26042 1 1 50 PRO HB2 H 20.489 18.474 -15.399 1.00 . A A . 50 PRO HB2 1 1
18 26043 1 1 50 PRO HB3 H 21.753 18.191 -14.200 1.00 . A A . 50 PRO HB3 1 1
18 26044 1 1 50 PRO HD2 H 21.559 17.268 -17.997 1.00 . A A . 50 PRO HD2 1 1
18 26045 1 1 50 PRO HD3 H 23.208 16.709 -17.646 1.00 . A A . 50 PRO HD3 1 1
18 26046 1 1 50 PRO HG2 H 22.274 19.059 -16.714 1.00 . A A . 50 PRO HG2 1 1
18 26047 1 1 50 PRO HG3 H 23.411 18.066 -15.783 1.00 . A A . 50 PRO HG3 1 1
18 26048 1 1 50 PRO N N 21.713 15.895 -16.396 1.00 . A A . 50 PRO N 1 1
18 26049 1 1 50 PRO O O 18.907 16.199 -16.261 1.00 . A A . 50 PRO O 1 1
18 26050 1 1 51 ARG C C 16.663 16.897 -14.575 1.00 . A A . 51 ARG C 1 1
18 26051 1 1 51 ARG CA C 17.501 15.802 -13.883 1.00 . A A . 51 ARG CA 1 1
18 26052 1 1 51 ARG CB C 17.130 15.688 -12.390 1.00 . A A . 51 ARG CB 1 1
18 26053 1 1 51 ARG CD C 16.280 17.941 -11.545 1.00 . A A . 51 ARG CD 1 1
18 26054 1 1 51 ARG CG C 17.434 16.934 -11.547 1.00 . A A . 51 ARG CG 1 1
18 26055 1 1 51 ARG CZ C 15.930 19.627 -9.802 1.00 . A A . 51 ARG CZ 1 1
18 26056 1 1 51 ARG H H 19.497 16.074 -13.205 1.00 . A A . 51 ARG H 1 1
18 26057 1 1 51 ARG HA H 17.284 14.858 -14.363 1.00 . A A . 51 ARG HA 1 1
18 26058 1 1 51 ARG HB2 H 16.072 15.478 -12.312 1.00 . A A . 51 ARG HB2 1 1
18 26059 1 1 51 ARG HB3 H 17.677 14.856 -11.967 1.00 . A A . 51 ARG HB3 1 1
18 26060 1 1 51 ARG HD2 H 16.046 18.204 -12.567 1.00 . A A . 51 ARG HD2 1 1
18 26061 1 1 51 ARG HD3 H 15.416 17.478 -11.090 1.00 . A A . 51 ARG HD3 1 1
18 26062 1 1 51 ARG HE H 17.391 19.674 -11.116 1.00 . A A . 51 ARG HE 1 1
18 26063 1 1 51 ARG HG2 H 17.626 16.627 -10.529 1.00 . A A . 51 ARG HG2 1 1
18 26064 1 1 51 ARG HG3 H 18.317 17.415 -11.944 1.00 . A A . 51 ARG HG3 1 1
18 26065 1 1 51 ARG HH11 H 14.642 18.107 -9.740 1.00 . A A . 51 ARG HH11 1 1
18 26066 1 1 51 ARG HH12 H 14.396 19.350 -8.563 1.00 . A A . 51 ARG HH12 1 1
18 26067 1 1 51 ARG HH21 H 17.083 21.231 -9.594 1.00 . A A . 51 ARG HH21 1 1
18 26068 1 1 51 ARG HH22 H 15.768 21.100 -8.476 1.00 . A A . 51 ARG HH22 1 1
18 26069 1 1 51 ARG N N 18.945 16.038 -14.016 1.00 . A A . 51 ARG N 1 1
18 26070 1 1 51 ARG NE N 16.612 19.162 -10.812 1.00 . A A . 51 ARG NE 1 1
18 26071 1 1 51 ARG NH1 N 14.912 18.977 -9.331 1.00 . A A . 51 ARG NH1 1 1
18 26072 1 1 51 ARG NH2 N 16.287 20.736 -9.246 1.00 . A A . 51 ARG NH2 1 1
18 26073 1 1 51 ARG O O 15.567 16.635 -15.070 1.00 . A A . 51 ARG O 1 1
18 26074 1 1 52 SER C C 16.447 19.149 -16.754 1.00 . A A . 52 SER C 1 1
18 26075 1 1 52 SER CA C 16.487 19.260 -15.223 1.00 . A A . 52 SER CA 1 1
18 26076 1 1 52 SER CB C 17.163 20.578 -14.819 1.00 . A A . 52 SER CB 1 1
18 26077 1 1 52 SER H H 18.082 18.267 -14.215 1.00 . A A . 52 SER H 1 1
18 26078 1 1 52 SER HA H 15.473 19.259 -14.849 1.00 . A A . 52 SER HA 1 1
18 26079 1 1 52 SER HB2 H 17.193 20.646 -13.741 1.00 . A A . 52 SER HB2 1 1
18 26080 1 1 52 SER HB3 H 18.172 20.596 -15.207 1.00 . A A . 52 SER HB3 1 1
18 26081 1 1 52 SER HG H 17.033 22.201 -15.918 1.00 . A A . 52 SER HG 1 1
18 26082 1 1 52 SER N N 17.194 18.121 -14.613 1.00 . A A . 52 SER N 1 1
18 26083 1 1 52 SER O O 15.532 19.662 -17.404 1.00 . A A . 52 SER O 1 1
18 26084 1 1 52 SER OG O 16.459 21.705 -15.322 1.00 . A A . 52 SER OG 1 1
18 26085 1 1 53 LYS C C 16.636 17.215 -19.336 1.00 . A A . 53 LYS C 1 1
18 26086 1 1 53 LYS CA C 17.544 18.334 -18.785 1.00 . A A . 53 LYS CA 1 1
18 26087 1 1 53 LYS CB C 19.005 18.063 -19.178 1.00 . A A . 53 LYS CB 1 1
18 26088 1 1 53 LYS CD C 19.618 20.507 -19.494 1.00 . A A . 53 LYS CD 1 1
18 26089 1 1 53 LYS CE C 20.647 21.594 -19.189 1.00 . A A . 53 LYS CE 1 1
18 26090 1 1 53 LYS CG C 19.975 19.187 -18.812 1.00 . A A . 53 LYS CG 1 1
18 26091 1 1 53 LYS H H 18.115 18.044 -16.757 1.00 . A A . 53 LYS H 1 1
18 26092 1 1 53 LYS HA H 17.236 19.272 -19.227 1.00 . A A . 53 LYS HA 1 1
18 26093 1 1 53 LYS HB2 H 19.335 17.161 -18.681 1.00 . A A . 53 LYS HB2 1 1
18 26094 1 1 53 LYS HB3 H 19.056 17.908 -20.245 1.00 . A A . 53 LYS HB3 1 1
18 26095 1 1 53 LYS HD2 H 19.580 20.350 -20.562 1.00 . A A . 53 LYS HD2 1 1
18 26096 1 1 53 LYS HD3 H 18.648 20.832 -19.142 1.00 . A A . 53 LYS HD3 1 1
18 26097 1 1 53 LYS HE2 H 20.729 21.706 -18.118 1.00 . A A . 53 LYS HE2 1 1
18 26098 1 1 53 LYS HE3 H 21.603 21.291 -19.592 1.00 . A A . 53 LYS HE3 1 1
18 26099 1 1 53 LYS HG2 H 19.955 19.331 -17.742 1.00 . A A . 53 LYS HG2 1 1
18 26100 1 1 53 LYS HG3 H 20.972 18.897 -19.114 1.00 . A A . 53 LYS HG3 1 1
18 26101 1 1 53 LYS HZ1 H 20.073 22.801 -20.795 1.00 . A A . 53 LYS HZ1 1 1
18 26102 1 1 53 LYS HZ2 H 21.039 23.592 -19.654 1.00 . A A . 53 LYS HZ2 1 1
18 26103 1 1 53 LYS HZ3 H 19.415 23.275 -19.313 1.00 . A A . 53 LYS HZ3 1 1
18 26104 1 1 53 LYS N N 17.437 18.470 -17.326 1.00 . A A . 53 LYS N 1 1
18 26105 1 1 53 LYS NZ N 20.268 22.905 -19.779 1.00 . A A . 53 LYS NZ 1 1
18 26106 1 1 53 LYS O O 16.515 17.047 -20.550 1.00 . A A . 53 LYS O 1 1
18 26107 1 1 54 VAL C C 13.668 15.831 -19.052 1.00 . A A . 54 VAL C 1 1
18 26108 1 1 54 VAL CA C 15.118 15.356 -18.853 1.00 . A A . 54 VAL CA 1 1
18 26109 1 1 54 VAL CB C 15.138 14.210 -17.809 1.00 . A A . 54 VAL CB 1 1
18 26110 1 1 54 VAL CG1 C 14.273 13.036 -18.268 1.00 . A A . 54 VAL CG1 1 1
18 26111 1 1 54 VAL CG2 C 16.572 13.756 -17.533 1.00 . A A . 54 VAL CG2 1 1
18 26112 1 1 54 VAL H H 16.121 16.640 -17.490 1.00 . A A . 54 VAL H 1 1
18 26113 1 1 54 VAL HA H 15.488 14.962 -19.791 1.00 . A A . 54 VAL HA 1 1
18 26114 1 1 54 VAL HB H 14.723 14.590 -16.886 1.00 . A A . 54 VAL HB 1 1
18 26115 1 1 54 VAL HG11 H 13.249 13.363 -18.382 1.00 . A A . 54 VAL HG11 1 1
18 26116 1 1 54 VAL HG12 H 14.317 12.244 -17.532 1.00 . A A . 54 VAL HG12 1 1
18 26117 1 1 54 VAL HG13 H 14.638 12.666 -19.215 1.00 . A A . 54 VAL HG13 1 1
18 26118 1 1 54 VAL HG21 H 16.569 12.987 -16.774 1.00 . A A . 54 VAL HG21 1 1
18 26119 1 1 54 VAL HG22 H 17.157 14.598 -17.189 1.00 . A A . 54 VAL HG22 1 1
18 26120 1 1 54 VAL HG23 H 17.007 13.363 -18.440 1.00 . A A . 54 VAL HG23 1 1
18 26121 1 1 54 VAL N N 15.999 16.457 -18.445 1.00 . A A . 54 VAL N 1 1
18 26122 1 1 54 VAL O O 13.089 16.485 -18.178 1.00 . A A . 54 VAL O 1 1
18 26123 1 1 55 LYS C C 10.857 14.593 -20.827 1.00 . A A . 55 LYS C 1 1
18 26124 1 1 55 LYS CA C 11.689 15.853 -20.508 1.00 . A A . 55 LYS CA 1 1
18 26125 1 1 55 LYS CB C 11.633 16.841 -21.688 1.00 . A A . 55 LYS CB 1 1
18 26126 1 1 55 LYS CD C 9.446 17.933 -21.010 1.00 . A A . 55 LYS CD 1 1
18 26127 1 1 55 LYS CE C 8.031 18.309 -21.445 1.00 . A A . 55 LYS CE 1 1
18 26128 1 1 55 LYS CG C 10.217 17.223 -22.121 1.00 . A A . 55 LYS CG 1 1
18 26129 1 1 55 LYS H H 13.613 15.031 -20.887 1.00 . A A . 55 LYS H 1 1
18 26130 1 1 55 LYS HA H 11.270 16.332 -19.632 1.00 . A A . 55 LYS HA 1 1
18 26131 1 1 55 LYS HB2 H 12.155 17.745 -21.407 1.00 . A A . 55 LYS HB2 1 1
18 26132 1 1 55 LYS HB3 H 12.138 16.398 -22.535 1.00 . A A . 55 LYS HB3 1 1
18 26133 1 1 55 LYS HD2 H 9.383 17.278 -20.154 1.00 . A A . 55 LYS HD2 1 1
18 26134 1 1 55 LYS HD3 H 9.977 18.833 -20.735 1.00 . A A . 55 LYS HD3 1 1
18 26135 1 1 55 LYS HE2 H 7.510 17.413 -21.748 1.00 . A A . 55 LYS HE2 1 1
18 26136 1 1 55 LYS HE3 H 7.517 18.752 -20.604 1.00 . A A . 55 LYS HE3 1 1
18 26137 1 1 55 LYS HG2 H 10.279 17.880 -22.977 1.00 . A A . 55 LYS HG2 1 1
18 26138 1 1 55 LYS HG3 H 9.684 16.322 -22.399 1.00 . A A . 55 LYS HG3 1 1
18 26139 1 1 55 LYS HZ1 H 8.421 18.836 -23.432 1.00 . A A . 55 LYS HZ1 1 1
18 26140 1 1 55 LYS HZ2 H 8.582 20.119 -22.338 1.00 . A A . 55 LYS HZ2 1 1
18 26141 1 1 55 LYS HZ3 H 7.044 19.572 -22.785 1.00 . A A . 55 LYS HZ3 1 1
18 26142 1 1 55 LYS N N 13.087 15.507 -20.208 1.00 . A A . 55 LYS N 1 1
18 26143 1 1 55 LYS NZ N 8.021 19.275 -22.579 1.00 . A A . 55 LYS NZ 1 1
18 26144 1 1 55 LYS O O 11.033 13.968 -21.873 1.00 . A A . 55 LYS O 1 1
18 26145 1 1 56 ILE C C 7.761 13.419 -20.793 1.00 . A A . 56 ILE C 1 1
18 26146 1 1 56 ILE CA C 9.093 13.046 -20.116 1.00 . A A . 56 ILE CA 1 1
18 26147 1 1 56 ILE CB C 8.814 12.329 -18.771 1.00 . A A . 56 ILE CB 1 1
18 26148 1 1 56 ILE CD1 C 9.970 11.107 -16.842 1.00 . A A . 56 ILE CD1 1 1
18 26149 1 1 56 ILE CG1 C 10.134 11.808 -18.173 1.00 . A A . 56 ILE CG1 1 1
18 26150 1 1 56 ILE CG2 C 7.810 11.189 -18.957 1.00 . A A . 56 ILE CG2 1 1
18 26151 1 1 56 ILE H H 9.865 14.750 -19.095 1.00 . A A . 56 ILE H 1 1
18 26152 1 1 56 ILE HA H 9.623 12.354 -20.758 1.00 . A A . 56 ILE HA 1 1
18 26153 1 1 56 ILE HB H 8.379 13.047 -18.090 1.00 . A A . 56 ILE HB 1 1
18 26154 1 1 56 ILE HD11 H 9.542 11.793 -16.127 1.00 . A A . 56 ILE HD11 1 1
18 26155 1 1 56 ILE HD12 H 10.936 10.775 -16.490 1.00 . A A . 56 ILE HD12 1 1
18 26156 1 1 56 ILE HD13 H 9.318 10.255 -16.961 1.00 . A A . 56 ILE HD13 1 1
18 26157 1 1 56 ILE HG12 H 10.581 11.104 -18.860 1.00 . A A . 56 ILE HG12 1 1
18 26158 1 1 56 ILE HG13 H 10.812 12.639 -18.028 1.00 . A A . 56 ILE HG13 1 1
18 26159 1 1 56 ILE HG21 H 8.206 10.466 -19.657 1.00 . A A . 56 ILE HG21 1 1
18 26160 1 1 56 ILE HG22 H 6.879 11.585 -19.339 1.00 . A A . 56 ILE HG22 1 1
18 26161 1 1 56 ILE HG23 H 7.629 10.707 -18.007 1.00 . A A . 56 ILE HG23 1 1
18 26162 1 1 56 ILE N N 9.954 14.223 -19.920 1.00 . A A . 56 ILE N 1 1
18 26163 1 1 56 ILE O O 7.084 14.366 -20.389 1.00 . A A . 56 ILE O 1 1
18 26164 1 1 57 GLU C C 4.997 12.041 -22.136 1.00 . A A . 57 GLU C 1 1
18 26165 1 1 57 GLU CA C 6.170 12.927 -22.597 1.00 . A A . 57 GLU CA 1 1
18 26166 1 1 57 GLU CB C 6.444 12.707 -24.095 1.00 . A A . 57 GLU CB 1 1
18 26167 1 1 57 GLU CD C 7.826 13.346 -26.131 1.00 . A A . 57 GLU CD 1 1
18 26168 1 1 57 GLU CG C 7.509 13.639 -24.670 1.00 . A A . 57 GLU CG 1 1
18 26169 1 1 57 GLU H H 7.963 11.907 -22.090 1.00 . A A . 57 GLU H 1 1
18 26170 1 1 57 GLU HA H 5.899 13.963 -22.444 1.00 . A A . 57 GLU HA 1 1
18 26171 1 1 57 GLU HB2 H 6.771 11.687 -24.241 1.00 . A A . 57 GLU HB2 1 1
18 26172 1 1 57 GLU HB3 H 5.526 12.861 -24.646 1.00 . A A . 57 GLU HB3 1 1
18 26173 1 1 57 GLU HG2 H 7.158 14.658 -24.593 1.00 . A A . 57 GLU HG2 1 1
18 26174 1 1 57 GLU HG3 H 8.415 13.530 -24.089 1.00 . A A . 57 GLU HG3 1 1
18 26175 1 1 57 GLU N N 7.393 12.663 -21.828 1.00 . A A . 57 GLU N 1 1
18 26176 1 1 57 GLU O O 3.973 12.543 -21.666 1.00 . A A . 57 GLU O 1 1
18 26177 1 1 57 GLU OE1 O 7.116 13.864 -27.020 1.00 . A A . 57 GLU OE1 1 1
18 26178 1 1 57 GLU OE2 O 8.787 12.602 -26.400 1.00 . A A . 57 GLU OE2 1 1
18 26179 1 1 58 GLU C C 4.607 8.495 -21.260 1.00 . A A . 58 GLU C 1 1
18 26180 1 1 58 GLU CA C 4.078 9.766 -21.953 1.00 . A A . 58 GLU CA 1 1
18 26181 1 1 58 GLU CB C 3.352 9.378 -23.253 1.00 . A A . 58 GLU CB 1 1
18 26182 1 1 58 GLU CD C 1.074 8.901 -22.232 1.00 . A A . 58 GLU CD 1 1
18 26183 1 1 58 GLU CG C 2.223 8.362 -23.069 1.00 . A A . 58 GLU CG 1 1
18 26184 1 1 58 GLU H H 6.027 10.379 -22.565 1.00 . A A . 58 GLU H 1 1
18 26185 1 1 58 GLU HA H 3.376 10.256 -21.292 1.00 . A A . 58 GLU HA 1 1
18 26186 1 1 58 GLU HB2 H 2.932 10.271 -23.695 1.00 . A A . 58 GLU HB2 1 1
18 26187 1 1 58 GLU HB3 H 4.074 8.959 -23.941 1.00 . A A . 58 GLU HB3 1 1
18 26188 1 1 58 GLU HG2 H 1.841 8.090 -24.043 1.00 . A A . 58 GLU HG2 1 1
18 26189 1 1 58 GLU HG3 H 2.624 7.481 -22.586 1.00 . A A . 58 GLU HG3 1 1
18 26190 1 1 58 GLU N N 5.160 10.722 -22.260 1.00 . A A . 58 GLU N 1 1
18 26191 1 1 58 GLU O O 5.615 7.927 -21.676 1.00 . A A . 58 GLU O 1 1
18 26192 1 1 58 GLU OE1 O 0.171 9.548 -22.803 1.00 . A A . 58 GLU OE1 1 1
18 26193 1 1 58 GLU OE2 O 1.067 8.681 -21.003 1.00 . A A . 58 GLU OE2 1 1
18 26194 1 1 59 ILE C C 3.300 5.667 -19.736 1.00 . A A . 59 ILE C 1 1
18 26195 1 1 59 ILE CA C 4.296 6.820 -19.488 1.00 . A A . 59 ILE CA 1 1
18 26196 1 1 59 ILE CB C 4.414 7.082 -17.963 1.00 . A A . 59 ILE CB 1 1
18 26197 1 1 59 ILE CD1 C 5.682 8.465 -16.215 1.00 . A A . 59 ILE CD1 1 1
18 26198 1 1 59 ILE CG1 C 5.476 8.163 -17.685 1.00 . A A . 59 ILE CG1 1 1
18 26199 1 1 59 ILE CG2 C 4.755 5.790 -17.220 1.00 . A A . 59 ILE CG2 1 1
18 26200 1 1 59 ILE H H 3.115 8.541 -19.919 1.00 . A A . 59 ILE H 1 1
18 26201 1 1 59 ILE HA H 5.271 6.515 -19.849 1.00 . A A . 59 ILE HA 1 1
18 26202 1 1 59 ILE HB H 3.454 7.431 -17.605 1.00 . A A . 59 ILE HB 1 1
18 26203 1 1 59 ILE HD11 H 6.431 9.236 -16.109 1.00 . A A . 59 ILE HD11 1 1
18 26204 1 1 59 ILE HD12 H 6.012 7.572 -15.704 1.00 . A A . 59 ILE HD12 1 1
18 26205 1 1 59 ILE HD13 H 4.753 8.805 -15.781 1.00 . A A . 59 ILE HD13 1 1
18 26206 1 1 59 ILE HG12 H 6.425 7.836 -18.086 1.00 . A A . 59 ILE HG12 1 1
18 26207 1 1 59 ILE HG13 H 5.182 9.081 -18.175 1.00 . A A . 59 ILE HG13 1 1
18 26208 1 1 59 ILE HG21 H 5.711 5.420 -17.561 1.00 . A A . 59 ILE HG21 1 1
18 26209 1 1 59 ILE HG22 H 3.994 5.047 -17.414 1.00 . A A . 59 ILE HG22 1 1
18 26210 1 1 59 ILE HG23 H 4.803 5.983 -16.157 1.00 . A A . 59 ILE HG23 1 1
18 26211 1 1 59 ILE N N 3.910 8.041 -20.214 1.00 . A A . 59 ILE N 1 1
18 26212 1 1 59 ILE O O 2.199 5.645 -19.177 1.00 . A A . 59 ILE O 1 1
18 26213 1 1 60 GLU C C 3.102 2.410 -19.852 1.00 . A A . 60 GLU C 1 1
18 26214 1 1 60 GLU CA C 2.874 3.531 -20.880 1.00 . A A . 60 GLU CA 1 1
18 26215 1 1 60 GLU CB C 3.204 3.015 -22.290 1.00 . A A . 60 GLU CB 1 1
18 26216 1 1 60 GLU CD C 0.955 1.977 -22.882 1.00 . A A . 60 GLU CD 1 1
18 26217 1 1 60 GLU CG C 2.448 1.749 -22.695 1.00 . A A . 60 GLU CG 1 1
18 26218 1 1 60 GLU H H 4.576 4.797 -21.005 1.00 . A A . 60 GLU H 1 1
18 26219 1 1 60 GLU HA H 1.836 3.829 -20.848 1.00 . A A . 60 GLU HA 1 1
18 26220 1 1 60 GLU HB2 H 2.969 3.790 -23.005 1.00 . A A . 60 GLU HB2 1 1
18 26221 1 1 60 GLU HB3 H 4.265 2.806 -22.343 1.00 . A A . 60 GLU HB3 1 1
18 26222 1 1 60 GLU HG2 H 2.861 1.383 -23.626 1.00 . A A . 60 GLU HG2 1 1
18 26223 1 1 60 GLU HG3 H 2.590 1.000 -21.928 1.00 . A A . 60 GLU HG3 1 1
18 26224 1 1 60 GLU N N 3.699 4.711 -20.576 1.00 . A A . 60 GLU N 1 1
18 26225 1 1 60 GLU O O 4.220 2.211 -19.378 1.00 . A A . 60 GLU O 1 1
18 26226 1 1 60 GLU OE1 O 0.219 2.014 -21.874 1.00 . A A . 60 GLU OE1 1 1
18 26227 1 1 60 GLU OE2 O 0.513 2.128 -24.042 1.00 . A A . 60 GLU OE2 1 1
18 26228 1 1 61 GLU C C 2.146 -0.798 -19.288 1.00 . A A . 61 GLU C 1 1
18 26229 1 1 61 GLU CA C 2.135 0.561 -18.567 1.00 . A A . 61 GLU CA 1 1
18 26230 1 1 61 GLU CB C 0.957 0.598 -17.581 1.00 . A A . 61 GLU CB 1 1
18 26231 1 1 61 GLU CD C -0.291 -0.687 -15.780 1.00 . A A . 61 GLU CD 1 1
18 26232 1 1 61 GLU CG C 1.026 -0.494 -16.513 1.00 . A A . 61 GLU CG 1 1
18 26233 1 1 61 GLU H H 1.179 1.865 -19.951 1.00 . A A . 61 GLU H 1 1
18 26234 1 1 61 GLU HA H 3.059 0.672 -18.013 1.00 . A A . 61 GLU HA 1 1
18 26235 1 1 61 GLU HB2 H 0.946 1.560 -17.085 1.00 . A A . 61 GLU HB2 1 1
18 26236 1 1 61 GLU HB3 H 0.035 0.478 -18.132 1.00 . A A . 61 GLU HB3 1 1
18 26237 1 1 61 GLU HG2 H 1.298 -1.427 -16.985 1.00 . A A . 61 GLU HG2 1 1
18 26238 1 1 61 GLU HG3 H 1.787 -0.225 -15.792 1.00 . A A . 61 GLU HG3 1 1
18 26239 1 1 61 GLU N N 2.043 1.670 -19.527 1.00 . A A . 61 GLU N 1 1
18 26240 1 1 61 GLU O O 1.195 -1.147 -19.990 1.00 . A A . 61 GLU O 1 1
18 26241 1 1 61 GLU OE1 O -0.519 -0.011 -14.754 1.00 . A A . 61 GLU OE1 1 1
18 26242 1 1 61 GLU OE2 O -1.110 -1.512 -16.236 1.00 . A A . 61 GLU OE2 1 1
18 26243 1 1 62 ILE C C 3.604 -3.991 -18.674 1.00 . A A . 62 ILE C 1 1
18 26244 1 1 62 ILE CA C 3.341 -2.897 -19.723 1.00 . A A . 62 ILE CA 1 1
18 26245 1 1 62 ILE CB C 4.474 -2.919 -20.784 1.00 . A A . 62 ILE CB 1 1
18 26246 1 1 62 ILE CD1 C 6.979 -2.516 -21.118 1.00 . A A . 62 ILE CD1 1 1
18 26247 1 1 62 ILE CG1 C 5.813 -2.501 -20.153 1.00 . A A . 62 ILE CG1 1 1
18 26248 1 1 62 ILE CG2 C 4.120 -2.014 -21.966 1.00 . A A . 62 ILE CG2 1 1
18 26249 1 1 62 ILE H H 3.934 -1.251 -18.512 1.00 . A A . 62 ILE H 1 1
18 26250 1 1 62 ILE HA H 2.407 -3.120 -20.225 1.00 . A A . 62 ILE HA 1 1
18 26251 1 1 62 ILE HB H 4.563 -3.930 -21.159 1.00 . A A . 62 ILE HB 1 1
18 26252 1 1 62 ILE HD11 H 7.880 -2.232 -20.595 1.00 . A A . 62 ILE HD11 1 1
18 26253 1 1 62 ILE HD12 H 6.794 -1.817 -21.920 1.00 . A A . 62 ILE HD12 1 1
18 26254 1 1 62 ILE HD13 H 7.098 -3.509 -21.526 1.00 . A A . 62 ILE HD13 1 1
18 26255 1 1 62 ILE HG12 H 5.723 -1.498 -19.762 1.00 . A A . 62 ILE HG12 1 1
18 26256 1 1 62 ILE HG13 H 6.047 -3.177 -19.342 1.00 . A A . 62 ILE HG13 1 1
18 26257 1 1 62 ILE HG21 H 3.984 -1.000 -21.617 1.00 . A A . 62 ILE HG21 1 1
18 26258 1 1 62 ILE HG22 H 3.203 -2.360 -22.423 1.00 . A A . 62 ILE HG22 1 1
18 26259 1 1 62 ILE HG23 H 4.916 -2.039 -22.696 1.00 . A A . 62 ILE HG23 1 1
18 26260 1 1 62 ILE N N 3.214 -1.571 -19.097 1.00 . A A . 62 ILE N 1 1
18 26261 1 1 62 ILE O O 4.047 -3.713 -17.560 1.00 . A A . 62 ILE O 1 1
18 26262 1 1 63 SER C C 4.918 -7.036 -18.423 1.00 . A A . 63 SER C 1 1
18 26263 1 1 63 SER CA C 3.551 -6.377 -18.132 1.00 . A A . 63 SER CA 1 1
18 26264 1 1 63 SER CB C 2.407 -7.392 -18.274 1.00 . A A . 63 SER CB 1 1
18 26265 1 1 63 SER H H 2.917 -5.399 -19.910 1.00 . A A . 63 SER H 1 1
18 26266 1 1 63 SER HA H 3.562 -6.005 -17.116 1.00 . A A . 63 SER HA 1 1
18 26267 1 1 63 SER HB2 H 2.266 -7.629 -19.318 1.00 . A A . 63 SER HB2 1 1
18 26268 1 1 63 SER HB3 H 2.659 -8.296 -17.735 1.00 . A A . 63 SER HB3 1 1
18 26269 1 1 63 SER HG H 0.896 -6.135 -18.300 1.00 . A A . 63 SER HG 1 1
18 26270 1 1 63 SER N N 3.311 -5.235 -19.026 1.00 . A A . 63 SER N 1 1
18 26271 1 1 63 SER O O 5.506 -6.801 -19.478 1.00 . A A . 63 SER O 1 1
18 26272 1 1 63 SER OG O 1.185 -6.880 -17.756 1.00 . A A . 63 SER OG 1 1
18 26273 1 1 64 PRO C C 7.085 -9.153 -18.961 1.00 . A A . 64 PRO C 1 1
18 26274 1 1 64 PRO CA C 6.799 -8.462 -17.608 1.00 . A A . 64 PRO CA 1 1
18 26275 1 1 64 PRO CB C 6.859 -9.481 -16.447 1.00 . A A . 64 PRO CB 1 1
18 26276 1 1 64 PRO CD C 4.794 -8.295 -16.241 1.00 . A A . 64 PRO CD 1 1
18 26277 1 1 64 PRO CG C 5.451 -9.618 -15.966 1.00 . A A . 64 PRO CG 1 1
18 26278 1 1 64 PRO HA H 7.558 -7.707 -17.446 1.00 . A A . 64 PRO HA 1 1
18 26279 1 1 64 PRO HB2 H 7.246 -10.424 -16.805 1.00 . A A . 64 PRO HB2 1 1
18 26280 1 1 64 PRO HB3 H 7.504 -9.102 -15.666 1.00 . A A . 64 PRO HB3 1 1
18 26281 1 1 64 PRO HD2 H 3.731 -8.423 -16.380 1.00 . A A . 64 PRO HD2 1 1
18 26282 1 1 64 PRO HD3 H 4.993 -7.595 -15.441 1.00 . A A . 64 PRO HD3 1 1
18 26283 1 1 64 PRO HG2 H 4.950 -10.407 -16.512 1.00 . A A . 64 PRO HG2 1 1
18 26284 1 1 64 PRO HG3 H 5.440 -9.830 -14.906 1.00 . A A . 64 PRO HG3 1 1
18 26285 1 1 64 PRO N N 5.447 -7.868 -17.490 1.00 . A A . 64 PRO N 1 1
18 26286 1 1 64 PRO O O 8.175 -9.002 -19.514 1.00 . A A . 64 PRO O 1 1
18 26287 1 1 65 GLU C C 6.076 -9.725 -21.999 1.00 . A A . 65 GLU C 1 1
18 26288 1 1 65 GLU CA C 6.340 -10.623 -20.772 1.00 . A A . 65 GLU CA 1 1
18 26289 1 1 65 GLU CB C 5.491 -11.912 -20.850 1.00 . A A . 65 GLU CB 1 1
18 26290 1 1 65 GLU CD C 3.378 -11.070 -19.713 1.00 . A A . 65 GLU CD 1 1
18 26291 1 1 65 GLU CG C 3.981 -11.698 -20.955 1.00 . A A . 65 GLU CG 1 1
18 26292 1 1 65 GLU H H 5.243 -9.952 -19.062 1.00 . A A . 65 GLU H 1 1
18 26293 1 1 65 GLU HA H 7.386 -10.907 -20.793 1.00 . A A . 65 GLU HA 1 1
18 26294 1 1 65 GLU HB2 H 5.806 -12.478 -21.715 1.00 . A A . 65 GLU HB2 1 1
18 26295 1 1 65 GLU HB3 H 5.686 -12.503 -19.965 1.00 . A A . 65 GLU HB3 1 1
18 26296 1 1 65 GLU HG2 H 3.781 -11.054 -21.800 1.00 . A A . 65 GLU HG2 1 1
18 26297 1 1 65 GLU HG3 H 3.508 -12.656 -21.121 1.00 . A A . 65 GLU HG3 1 1
18 26298 1 1 65 GLU N N 6.118 -9.898 -19.505 1.00 . A A . 65 GLU N 1 1
18 26299 1 1 65 GLU O O 6.186 -10.172 -23.145 1.00 . A A . 65 GLU O 1 1
18 26300 1 1 65 GLU OE1 O 3.121 -11.798 -18.732 1.00 . A A . 65 GLU OE1 1 1
18 26301 1 1 65 GLU OE2 O 3.177 -9.844 -19.706 1.00 . A A . 65 GLU OE2 1 1
18 26302 1 1 66 GLU C C 6.866 -6.617 -22.966 1.00 . A A . 66 GLU C 1 1
18 26303 1 1 66 GLU CA C 5.584 -7.458 -22.819 1.00 . A A . 66 GLU CA 1 1
18 26304 1 1 66 GLU CB C 4.391 -6.531 -22.532 1.00 . A A . 66 GLU CB 1 1
18 26305 1 1 66 GLU CD C 1.888 -6.286 -22.250 1.00 . A A . 66 GLU CD 1 1
18 26306 1 1 66 GLU CG C 3.050 -7.251 -22.432 1.00 . A A . 66 GLU CG 1 1
18 26307 1 1 66 GLU H H 5.546 -8.195 -20.823 1.00 . A A . 66 GLU H 1 1
18 26308 1 1 66 GLU HA H 5.404 -7.981 -23.747 1.00 . A A . 66 GLU HA 1 1
18 26309 1 1 66 GLU HB2 H 4.567 -6.018 -21.595 1.00 . A A . 66 GLU HB2 1 1
18 26310 1 1 66 GLU HB3 H 4.322 -5.796 -23.323 1.00 . A A . 66 GLU HB3 1 1
18 26311 1 1 66 GLU HG2 H 2.890 -7.822 -23.336 1.00 . A A . 66 GLU HG2 1 1
18 26312 1 1 66 GLU HG3 H 3.079 -7.926 -21.585 1.00 . A A . 66 GLU HG3 1 1
18 26313 1 1 66 GLU N N 5.728 -8.461 -21.751 1.00 . A A . 66 GLU N 1 1
18 26314 1 1 66 GLU O O 7.044 -5.894 -23.951 1.00 . A A . 66 GLU O 1 1
18 26315 1 1 66 GLU OE1 O 1.371 -5.773 -23.264 1.00 . A A . 66 GLU OE1 1 1
18 26316 1 1 66 GLU OE2 O 1.493 -6.029 -21.095 1.00 . A A . 66 GLU OE2 1 1
18 26317 1 1 67 VAL C C 10.011 -6.516 -22.993 1.00 . A A . 67 VAL C 1 1
18 26318 1 1 67 VAL CA C 9.009 -5.966 -21.968 1.00 . A A . 67 VAL CA 1 1
18 26319 1 1 67 VAL CB C 9.663 -5.998 -20.563 1.00 . A A . 67 VAL CB 1 1
18 26320 1 1 67 VAL CG1 C 10.864 -5.053 -20.495 1.00 . A A . 67 VAL CG1 1 1
18 26321 1 1 67 VAL CG2 C 8.637 -5.662 -19.486 1.00 . A A . 67 VAL CG2 1 1
18 26322 1 1 67 VAL H H 7.562 -7.335 -21.238 1.00 . A A . 67 VAL H 1 1
18 26323 1 1 67 VAL HA H 8.780 -4.937 -22.212 1.00 . A A . 67 VAL HA 1 1
18 26324 1 1 67 VAL HB H 10.021 -7.004 -20.381 1.00 . A A . 67 VAL HB 1 1
18 26325 1 1 67 VAL HG11 H 10.536 -4.039 -20.676 1.00 . A A . 67 VAL HG11 1 1
18 26326 1 1 67 VAL HG12 H 11.590 -5.334 -21.244 1.00 . A A . 67 VAL HG12 1 1
18 26327 1 1 67 VAL HG13 H 11.318 -5.114 -19.515 1.00 . A A . 67 VAL HG13 1 1
18 26328 1 1 67 VAL HG21 H 9.106 -5.700 -18.513 1.00 . A A . 67 VAL HG21 1 1
18 26329 1 1 67 VAL HG22 H 7.829 -6.378 -19.523 1.00 . A A . 67 VAL HG22 1 1
18 26330 1 1 67 VAL HG23 H 8.246 -4.670 -19.658 1.00 . A A . 67 VAL HG23 1 1
18 26331 1 1 67 VAL N N 7.754 -6.725 -21.981 1.00 . A A . 67 VAL N 1 1
18 26332 1 1 67 VAL O O 10.266 -7.721 -23.040 1.00 . A A . 67 VAL O 1 1
18 26333 1 1 68 GLN C C 12.998 -5.989 -24.192 1.00 . A A . 68 GLN C 1 1
18 26334 1 1 68 GLN CA C 11.586 -6.042 -24.797 1.00 . A A . 68 GLN CA 1 1
18 26335 1 1 68 GLN CB C 11.507 -5.148 -26.042 1.00 . A A . 68 GLN CB 1 1
18 26336 1 1 68 GLN CD C 9.624 -6.527 -27.050 1.00 . A A . 68 GLN CD 1 1
18 26337 1 1 68 GLN CG C 10.135 -5.134 -26.711 1.00 . A A . 68 GLN CG 1 1
18 26338 1 1 68 GLN H H 10.316 -4.687 -23.756 1.00 . A A . 68 GLN H 1 1
18 26339 1 1 68 GLN HA H 11.375 -7.062 -25.087 1.00 . A A . 68 GLN HA 1 1
18 26340 1 1 68 GLN HB2 H 11.754 -4.136 -25.757 1.00 . A A . 68 GLN HB2 1 1
18 26341 1 1 68 GLN HB3 H 12.233 -5.494 -26.766 1.00 . A A . 68 GLN HB3 1 1
18 26342 1 1 68 GLN HE21 H 8.666 -6.642 -25.320 1.00 . A A . 68 GLN HE21 1 1
18 26343 1 1 68 GLN HE22 H 8.531 -8.020 -26.352 1.00 . A A . 68 GLN HE22 1 1
18 26344 1 1 68 GLN HG2 H 9.428 -4.658 -26.047 1.00 . A A . 68 GLN HG2 1 1
18 26345 1 1 68 GLN HG3 H 10.204 -4.559 -27.625 1.00 . A A . 68 GLN HG3 1 1
18 26346 1 1 68 GLN N N 10.579 -5.635 -23.812 1.00 . A A . 68 GLN N 1 1
18 26347 1 1 68 GLN NE2 N 8.865 -7.122 -26.150 1.00 . A A . 68 GLN NE2 1 1
18 26348 1 1 68 GLN O O 13.888 -6.748 -24.590 1.00 . A A . 68 GLN O 1 1
18 26349 1 1 68 GLN OE1 O 9.895 -7.060 -28.122 1.00 . A A . 68 GLN OE1 1 1
18 26350 1 1 69 ASP C C 14.714 -6.242 -21.645 1.00 . A A . 69 ASP C 1 1
18 26351 1 1 69 ASP CA C 14.469 -4.985 -22.513 1.00 . A A . 69 ASP CA 1 1
18 26352 1 1 69 ASP CB C 14.468 -3.726 -21.635 1.00 . A A . 69 ASP CB 1 1
18 26353 1 1 69 ASP CG C 15.838 -3.421 -21.056 1.00 . A A . 69 ASP CG 1 1
18 26354 1 1 69 ASP H H 12.470 -4.467 -23.005 1.00 . A A . 69 ASP H 1 1
18 26355 1 1 69 ASP HA H 15.257 -4.901 -23.249 1.00 . A A . 69 ASP HA 1 1
18 26356 1 1 69 ASP HB2 H 14.148 -2.879 -22.227 1.00 . A A . 69 ASP HB2 1 1
18 26357 1 1 69 ASP HB3 H 13.775 -3.866 -20.818 1.00 . A A . 69 ASP HB3 1 1
18 26358 1 1 69 ASP N N 13.197 -5.089 -23.231 1.00 . A A . 69 ASP N 1 1
18 26359 1 1 69 ASP O O 13.941 -6.532 -20.726 1.00 . A A . 69 ASP O 1 1
18 26360 1 1 69 ASP OD1 O 16.218 -4.052 -20.049 1.00 . A A . 69 ASP OD1 1 1
18 26361 1 1 69 ASP OD2 O 16.543 -2.549 -21.608 1.00 . A A . 69 ASP OD2 1 1
18 26362 1 1 70 PRO C C 16.452 -8.029 -19.718 1.00 . A A . 70 PRO C 1 1
18 26363 1 1 70 PRO CA C 16.089 -8.256 -21.196 1.00 . A A . 70 PRO CA 1 1
18 26364 1 1 70 PRO CB C 17.284 -8.837 -21.968 1.00 . A A . 70 PRO CB 1 1
18 26365 1 1 70 PRO CD C 16.806 -6.709 -22.949 1.00 . A A . 70 PRO CD 1 1
18 26366 1 1 70 PRO CG C 17.928 -7.656 -22.611 1.00 . A A . 70 PRO CG 1 1
18 26367 1 1 70 PRO HA H 15.257 -8.945 -21.252 1.00 . A A . 70 PRO HA 1 1
18 26368 1 1 70 PRO HB2 H 17.959 -9.335 -21.285 1.00 . A A . 70 PRO HB2 1 1
18 26369 1 1 70 PRO HB3 H 16.932 -9.544 -22.708 1.00 . A A . 70 PRO HB3 1 1
18 26370 1 1 70 PRO HD2 H 17.139 -5.684 -22.878 1.00 . A A . 70 PRO HD2 1 1
18 26371 1 1 70 PRO HD3 H 16.420 -6.914 -23.938 1.00 . A A . 70 PRO HD3 1 1
18 26372 1 1 70 PRO HG2 H 18.619 -7.191 -21.919 1.00 . A A . 70 PRO HG2 1 1
18 26373 1 1 70 PRO HG3 H 18.446 -7.961 -23.509 1.00 . A A . 70 PRO HG3 1 1
18 26374 1 1 70 PRO N N 15.792 -7.004 -21.921 1.00 . A A . 70 PRO N 1 1
18 26375 1 1 70 PRO O O 16.118 -8.841 -18.854 1.00 . A A . 70 PRO O 1 1
18 26376 1 1 71 VAL C C 16.406 -6.332 -17.124 1.00 . A A . 71 VAL C 1 1
18 26377 1 1 71 VAL CA C 17.580 -6.601 -18.076 1.00 . A A . 71 VAL CA 1 1
18 26378 1 1 71 VAL CB C 18.531 -5.377 -18.080 1.00 . A A . 71 VAL CB 1 1
18 26379 1 1 71 VAL CG1 C 18.985 -5.028 -16.666 1.00 . A A . 71 VAL CG1 1 1
18 26380 1 1 71 VAL CG2 C 19.732 -5.640 -18.986 1.00 . A A . 71 VAL CG2 1 1
18 26381 1 1 71 VAL H H 17.275 -6.258 -20.149 1.00 . A A . 71 VAL H 1 1
18 26382 1 1 71 VAL HA H 18.134 -7.457 -17.714 1.00 . A A . 71 VAL HA 1 1
18 26383 1 1 71 VAL HB H 17.989 -4.528 -18.478 1.00 . A A . 71 VAL HB 1 1
18 26384 1 1 71 VAL HG11 H 19.651 -4.177 -16.698 1.00 . A A . 71 VAL HG11 1 1
18 26385 1 1 71 VAL HG12 H 19.501 -5.872 -16.233 1.00 . A A . 71 VAL HG12 1 1
18 26386 1 1 71 VAL HG13 H 18.123 -4.786 -16.059 1.00 . A A . 71 VAL HG13 1 1
18 26387 1 1 71 VAL HG21 H 20.374 -4.771 -18.996 1.00 . A A . 71 VAL HG21 1 1
18 26388 1 1 71 VAL HG22 H 19.390 -5.845 -19.990 1.00 . A A . 71 VAL HG22 1 1
18 26389 1 1 71 VAL HG23 H 20.286 -6.491 -18.615 1.00 . A A . 71 VAL HG23 1 1
18 26390 1 1 71 VAL N N 17.114 -6.908 -19.433 1.00 . A A . 71 VAL N 1 1
18 26391 1 1 71 VAL O O 16.324 -6.913 -16.036 1.00 . A A . 71 VAL O 1 1
18 26392 1 1 72 VAL C C 13.351 -6.308 -16.665 1.00 . A A . 72 VAL C 1 1
18 26393 1 1 72 VAL CA C 14.321 -5.119 -16.738 1.00 . A A . 72 VAL CA 1 1
18 26394 1 1 72 VAL CB C 13.591 -3.880 -17.308 1.00 . A A . 72 VAL CB 1 1
18 26395 1 1 72 VAL CG1 C 12.326 -3.571 -16.507 1.00 . A A . 72 VAL CG1 1 1
18 26396 1 1 72 VAL CG2 C 14.530 -2.674 -17.325 1.00 . A A . 72 VAL CG2 1 1
18 26397 1 1 72 VAL H H 15.639 -5.003 -18.404 1.00 . A A . 72 VAL H 1 1
18 26398 1 1 72 VAL HA H 14.656 -4.883 -15.736 1.00 . A A . 72 VAL HA 1 1
18 26399 1 1 72 VAL HB H 13.301 -4.096 -18.328 1.00 . A A . 72 VAL HB 1 1
18 26400 1 1 72 VAL HG11 H 12.587 -3.384 -15.475 1.00 . A A . 72 VAL HG11 1 1
18 26401 1 1 72 VAL HG12 H 11.649 -4.414 -16.559 1.00 . A A . 72 VAL HG12 1 1
18 26402 1 1 72 VAL HG13 H 11.841 -2.698 -16.919 1.00 . A A . 72 VAL HG13 1 1
18 26403 1 1 72 VAL HG21 H 15.388 -2.893 -17.945 1.00 . A A . 72 VAL HG21 1 1
18 26404 1 1 72 VAL HG22 H 14.859 -2.458 -16.319 1.00 . A A . 72 VAL HG22 1 1
18 26405 1 1 72 VAL HG23 H 14.009 -1.816 -17.725 1.00 . A A . 72 VAL HG23 1 1
18 26406 1 1 72 VAL N N 15.504 -5.449 -17.537 1.00 . A A . 72 VAL N 1 1
18 26407 1 1 72 VAL O O 12.829 -6.635 -15.595 1.00 . A A . 72 VAL O 1 1
18 26408 1 1 73 LYS C C 12.782 -9.227 -16.863 1.00 . A A . 73 LYS C 1 1
18 26409 1 1 73 LYS CA C 12.286 -8.160 -17.857 1.00 . A A . 73 LYS CA 1 1
18 26410 1 1 73 LYS CB C 12.266 -8.723 -19.287 1.00 . A A . 73 LYS CB 1 1
18 26411 1 1 73 LYS CD C 11.330 -10.435 -20.916 1.00 . A A . 73 LYS CD 1 1
18 26412 1 1 73 LYS CE C 12.702 -10.712 -21.525 1.00 . A A . 73 LYS CE 1 1
18 26413 1 1 73 LYS CG C 11.425 -9.989 -19.453 1.00 . A A . 73 LYS CG 1 1
18 26414 1 1 73 LYS H H 13.532 -6.625 -18.634 1.00 . A A . 73 LYS H 1 1
18 26415 1 1 73 LYS HA H 11.282 -7.869 -17.581 1.00 . A A . 73 LYS HA 1 1
18 26416 1 1 73 LYS HB2 H 11.871 -7.966 -19.950 1.00 . A A . 73 LYS HB2 1 1
18 26417 1 1 73 LYS HB3 H 13.282 -8.949 -19.583 1.00 . A A . 73 LYS HB3 1 1
18 26418 1 1 73 LYS HD2 H 10.739 -11.339 -20.967 1.00 . A A . 73 LYS HD2 1 1
18 26419 1 1 73 LYS HD3 H 10.842 -9.657 -21.488 1.00 . A A . 73 LYS HD3 1 1
18 26420 1 1 73 LYS HE2 H 13.281 -9.800 -21.512 1.00 . A A . 73 LYS HE2 1 1
18 26421 1 1 73 LYS HE3 H 13.203 -11.464 -20.931 1.00 . A A . 73 LYS HE3 1 1
18 26422 1 1 73 LYS HG2 H 11.876 -10.785 -18.876 1.00 . A A . 73 LYS HG2 1 1
18 26423 1 1 73 LYS HG3 H 10.428 -9.798 -19.078 1.00 . A A . 73 LYS HG3 1 1
18 26424 1 1 73 LYS HZ1 H 13.545 -11.309 -23.342 1.00 . A A . 73 LYS HZ1 1 1
18 26425 1 1 73 LYS HZ2 H 12.061 -10.516 -23.503 1.00 . A A . 73 LYS HZ2 1 1
18 26426 1 1 73 LYS HZ3 H 12.113 -12.114 -22.956 1.00 . A A . 73 LYS HZ3 1 1
18 26427 1 1 73 LYS N N 13.128 -6.961 -17.804 1.00 . A A . 73 LYS N 1 1
18 26428 1 1 73 LYS NZ N 12.597 -11.195 -22.928 1.00 . A A . 73 LYS NZ 1 1
18 26429 1 1 73 LYS O O 12.007 -9.758 -16.062 1.00 . A A . 73 LYS O 1 1
18 26430 1 1 74 ALA C C 14.663 -10.015 -14.532 1.00 . A A . 74 ALA C 1 1
18 26431 1 1 74 ALA CA C 14.691 -10.496 -15.994 1.00 . A A . 74 ALA CA 1 1
18 26432 1 1 74 ALA CB C 16.122 -10.792 -16.426 1.00 . A A . 74 ALA CB 1 1
18 26433 1 1 74 ALA H H 14.649 -9.069 -17.569 1.00 . A A . 74 ALA H 1 1
18 26434 1 1 74 ALA HA H 14.124 -11.414 -16.068 1.00 . A A . 74 ALA HA 1 1
18 26435 1 1 74 ALA HB1 H 16.545 -11.549 -15.782 1.00 . A A . 74 ALA HB1 1 1
18 26436 1 1 74 ALA HB2 H 16.715 -9.890 -16.359 1.00 . A A . 74 ALA HB2 1 1
18 26437 1 1 74 ALA HB3 H 16.125 -11.147 -17.447 1.00 . A A . 74 ALA HB3 1 1
18 26438 1 1 74 ALA N N 14.082 -9.519 -16.905 1.00 . A A . 74 ALA N 1 1
18 26439 1 1 74 ALA O O 14.539 -10.823 -13.605 1.00 . A A . 74 ALA O 1 1
18 26440 1 1 75 LEU C C 13.440 -8.431 -12.260 1.00 . A A . 75 LEU C 1 1
18 26441 1 1 75 LEU CA C 14.756 -8.101 -12.989 1.00 . A A . 75 LEU CA 1 1
18 26442 1 1 75 LEU CB C 14.961 -6.573 -13.103 1.00 . A A . 75 LEU CB 1 1
18 26443 1 1 75 LEU CD1 C 15.927 -4.445 -12.143 1.00 . A A . 75 LEU CD1 1 1
18 26444 1 1 75 LEU CD2 C 14.163 -5.675 -10.860 1.00 . A A . 75 LEU CD2 1 1
18 26445 1 1 75 LEU CG C 15.354 -5.822 -11.808 1.00 . A A . 75 LEU CG 1 1
18 26446 1 1 75 LEU H H 14.860 -8.108 -15.112 1.00 . A A . 75 LEU H 1 1
18 26447 1 1 75 LEU HA H 15.578 -8.526 -12.429 1.00 . A A . 75 LEU HA 1 1
18 26448 1 1 75 LEU HB2 H 15.738 -6.400 -13.835 1.00 . A A . 75 LEU HB2 1 1
18 26449 1 1 75 LEU HB3 H 14.045 -6.138 -13.478 1.00 . A A . 75 LEU HB3 1 1
18 26450 1 1 75 LEU HD11 H 16.794 -4.561 -12.777 1.00 . A A . 75 LEU HD11 1 1
18 26451 1 1 75 LEU HD12 H 16.216 -3.941 -11.232 1.00 . A A . 75 LEU HD12 1 1
18 26452 1 1 75 LEU HD13 H 15.181 -3.856 -12.659 1.00 . A A . 75 LEU HD13 1 1
18 26453 1 1 75 LEU HD21 H 14.466 -5.122 -9.982 1.00 . A A . 75 LEU HD21 1 1
18 26454 1 1 75 LEU HD22 H 13.816 -6.653 -10.565 1.00 . A A . 75 LEU HD22 1 1
18 26455 1 1 75 LEU HD23 H 13.364 -5.146 -11.360 1.00 . A A . 75 LEU HD23 1 1
18 26456 1 1 75 LEU HG H 16.123 -6.382 -11.293 1.00 . A A . 75 LEU HG 1 1
18 26457 1 1 75 LEU N N 14.771 -8.699 -14.333 1.00 . A A . 75 LEU N 1 1
18 26458 1 1 75 LEU O O 13.424 -8.659 -11.049 1.00 . A A . 75 LEU O 1 1
18 26459 1 1 76 VAL C C 10.791 -10.323 -12.428 1.00 . A A . 76 VAL C 1 1
18 26460 1 1 76 VAL CA C 11.031 -8.801 -12.439 1.00 . A A . 76 VAL CA 1 1
18 26461 1 1 76 VAL CB C 9.892 -8.094 -13.217 1.00 . A A . 76 VAL CB 1 1
18 26462 1 1 76 VAL CG1 C 8.527 -8.407 -12.600 1.00 . A A . 76 VAL CG1 1 1
18 26463 1 1 76 VAL CG2 C 10.137 -6.585 -13.262 1.00 . A A . 76 VAL CG2 1 1
18 26464 1 1 76 VAL H H 12.407 -8.244 -13.963 1.00 . A A . 76 VAL H 1 1
18 26465 1 1 76 VAL HA H 11.013 -8.441 -11.418 1.00 . A A . 76 VAL HA 1 1
18 26466 1 1 76 VAL HB H 9.896 -8.466 -14.234 1.00 . A A . 76 VAL HB 1 1
18 26467 1 1 76 VAL HG11 H 8.501 -8.051 -11.580 1.00 . A A . 76 VAL HG11 1 1
18 26468 1 1 76 VAL HG12 H 8.361 -9.474 -12.610 1.00 . A A . 76 VAL HG12 1 1
18 26469 1 1 76 VAL HG13 H 7.750 -7.918 -13.171 1.00 . A A . 76 VAL HG13 1 1
18 26470 1 1 76 VAL HG21 H 10.170 -6.193 -12.256 1.00 . A A . 76 VAL HG21 1 1
18 26471 1 1 76 VAL HG22 H 9.338 -6.105 -13.807 1.00 . A A . 76 VAL HG22 1 1
18 26472 1 1 76 VAL HG23 H 11.078 -6.386 -13.756 1.00 . A A . 76 VAL HG23 1 1
18 26473 1 1 76 VAL N N 12.341 -8.464 -13.008 1.00 . A A . 76 VAL N 1 1
18 26474 1 1 76 VAL O O 10.351 -10.884 -11.426 1.00 . A A . 76 VAL O 1 1
18 26475 1 1 77 GLN C C 11.593 -13.257 -12.563 1.00 . A A . 77 GLN C 1 1
18 26476 1 1 77 GLN CA C 10.877 -12.444 -13.659 1.00 . A A . 77 GLN CA 1 1
18 26477 1 1 77 GLN CB C 11.305 -12.949 -15.045 1.00 . A A . 77 GLN CB 1 1
18 26478 1 1 77 GLN CD C 10.818 -13.000 -17.541 1.00 . A A . 77 GLN CD 1 1
18 26479 1 1 77 GLN CG C 10.436 -12.421 -16.186 1.00 . A A . 77 GLN CG 1 1
18 26480 1 1 77 GLN H H 11.489 -10.502 -14.296 1.00 . A A . 77 GLN H 1 1
18 26481 1 1 77 GLN HA H 9.814 -12.608 -13.553 1.00 . A A . 77 GLN HA 1 1
18 26482 1 1 77 GLN HB2 H 12.328 -12.647 -15.227 1.00 . A A . 77 GLN HB2 1 1
18 26483 1 1 77 GLN HB3 H 11.254 -14.030 -15.054 1.00 . A A . 77 GLN HB3 1 1
18 26484 1 1 77 GLN HE21 H 8.950 -12.839 -18.178 1.00 . A A . 77 GLN HE21 1 1
18 26485 1 1 77 GLN HE22 H 10.077 -13.493 -19.308 1.00 . A A . 77 GLN HE22 1 1
18 26486 1 1 77 GLN HG2 H 9.406 -12.674 -15.981 1.00 . A A . 77 GLN HG2 1 1
18 26487 1 1 77 GLN HG3 H 10.537 -11.345 -16.229 1.00 . A A . 77 GLN HG3 1 1
18 26488 1 1 77 GLN N N 11.105 -10.993 -13.538 1.00 . A A . 77 GLN N 1 1
18 26489 1 1 77 GLN NE2 N 9.852 -13.122 -18.430 1.00 . A A . 77 GLN NE2 1 1
18 26490 1 1 77 GLN O O 11.168 -14.365 -12.230 1.00 . A A . 77 GLN O 1 1
18 26491 1 1 77 GLN OE1 O 11.973 -13.337 -17.788 1.00 . A A . 77 GLN OE1 1 1
18 26492 1 1 78 ARG C C 12.565 -13.518 -9.648 1.00 . A A . 78 ARG C 1 1
18 26493 1 1 78 ARG CA C 13.414 -13.391 -10.928 1.00 . A A . 78 ARG CA 1 1
18 26494 1 1 78 ARG CB C 14.726 -12.651 -10.617 1.00 . A A . 78 ARG CB 1 1
18 26495 1 1 78 ARG CD C 15.856 -10.533 -9.805 1.00 . A A . 78 ARG CD 1 1
18 26496 1 1 78 ARG CG C 14.529 -11.242 -10.071 1.00 . A A . 78 ARG CG 1 1
18 26497 1 1 78 ARG CZ C 16.602 -8.456 -8.735 1.00 . A A . 78 ARG CZ 1 1
18 26498 1 1 78 ARG H H 12.991 -11.842 -12.330 1.00 . A A . 78 ARG H 1 1
18 26499 1 1 78 ARG HA H 13.655 -14.386 -11.278 1.00 . A A . 78 ARG HA 1 1
18 26500 1 1 78 ARG HB2 H 15.282 -13.223 -9.887 1.00 . A A . 78 ARG HB2 1 1
18 26501 1 1 78 ARG HB3 H 15.311 -12.584 -11.524 1.00 . A A . 78 ARG HB3 1 1
18 26502 1 1 78 ARG HD2 H 16.436 -11.125 -9.111 1.00 . A A . 78 ARG HD2 1 1
18 26503 1 1 78 ARG HD3 H 16.396 -10.441 -10.738 1.00 . A A . 78 ARG HD3 1 1
18 26504 1 1 78 ARG HE H 14.738 -8.847 -9.232 1.00 . A A . 78 ARG HE 1 1
18 26505 1 1 78 ARG HG2 H 13.965 -10.666 -10.790 1.00 . A A . 78 ARG HG2 1 1
18 26506 1 1 78 ARG HG3 H 13.973 -11.302 -9.145 1.00 . A A . 78 ARG HG3 1 1
18 26507 1 1 78 ARG HH11 H 18.063 -9.759 -9.092 1.00 . A A . 78 ARG HH11 1 1
18 26508 1 1 78 ARG HH12 H 18.539 -8.287 -8.324 1.00 . A A . 78 ARG HH12 1 1
18 26509 1 1 78 ARG HH21 H 15.362 -6.985 -8.228 1.00 . A A . 78 ARG HH21 1 1
18 26510 1 1 78 ARG HH22 H 17.030 -6.733 -7.837 1.00 . A A . 78 ARG HH22 1 1
18 26511 1 1 78 ARG N N 12.676 -12.712 -12.006 1.00 . A A . 78 ARG N 1 1
18 26512 1 1 78 ARG NE N 15.653 -9.199 -9.241 1.00 . A A . 78 ARG NE 1 1
18 26513 1 1 78 ARG NH1 N 17.830 -8.865 -8.718 1.00 . A A . 78 ARG NH1 1 1
18 26514 1 1 78 ARG NH2 N 16.311 -7.301 -8.232 1.00 . A A . 78 ARG NH2 1 1
18 26515 1 1 78 ARG O O 12.669 -14.510 -8.924 1.00 . A A . 78 ARG O 1 1
18 26516 1 1 79 LEU C C 9.473 -13.141 -8.508 1.00 . A A . 79 LEU C 1 1
18 26517 1 1 79 LEU CA C 10.851 -12.540 -8.189 1.00 . A A . 79 LEU CA 1 1
18 26518 1 1 79 LEU CB C 10.715 -11.122 -7.582 1.00 . A A . 79 LEU CB 1 1
18 26519 1 1 79 LEU CD1 C 8.676 -10.118 -8.739 1.00 . A A . 79 LEU CD1 1 1
18 26520 1 1 79 LEU CD2 C 10.531 -8.628 -7.957 1.00 . A A . 79 LEU CD2 1 1
18 26521 1 1 79 LEU CG C 10.183 -10.006 -8.514 1.00 . A A . 79 LEU CG 1 1
18 26522 1 1 79 LEU H H 11.668 -11.756 -9.992 1.00 . A A . 79 LEU H 1 1
18 26523 1 1 79 LEU HA H 11.330 -13.178 -7.455 1.00 . A A . 79 LEU HA 1 1
18 26524 1 1 79 LEU HB2 H 10.055 -11.187 -6.727 1.00 . A A . 79 LEU HB2 1 1
18 26525 1 1 79 LEU HB3 H 11.692 -10.823 -7.226 1.00 . A A . 79 LEU HB3 1 1
18 26526 1 1 79 LEU HD11 H 8.342 -9.297 -9.358 1.00 . A A . 79 LEU HD11 1 1
18 26527 1 1 79 LEU HD12 H 8.163 -10.084 -7.789 1.00 . A A . 79 LEU HD12 1 1
18 26528 1 1 79 LEU HD13 H 8.454 -11.051 -9.234 1.00 . A A . 79 LEU HD13 1 1
18 26529 1 1 79 LEU HD21 H 11.603 -8.541 -7.855 1.00 . A A . 79 LEU HD21 1 1
18 26530 1 1 79 LEU HD22 H 10.066 -8.500 -6.989 1.00 . A A . 79 LEU HD22 1 1
18 26531 1 1 79 LEU HD23 H 10.172 -7.866 -8.632 1.00 . A A . 79 LEU HD23 1 1
18 26532 1 1 79 LEU HG H 10.664 -10.100 -9.477 1.00 . A A . 79 LEU HG 1 1
18 26533 1 1 79 LEU N N 11.718 -12.518 -9.378 1.00 . A A . 79 LEU N 1 1
18 26534 1 1 79 LEU O O 8.714 -13.496 -7.603 1.00 . A A . 79 LEU O 1 1
18 26535 1 1 80 GLU C C 7.812 -15.336 -9.949 1.00 . A A . 80 GLU C 1 1
18 26536 1 1 80 GLU CA C 7.880 -13.829 -10.238 1.00 . A A . 80 GLU CA 1 1
18 26537 1 1 80 GLU CB C 7.657 -13.568 -11.741 1.00 . A A . 80 GLU CB 1 1
18 26538 1 1 80 GLU CD C 5.860 -11.752 -11.793 1.00 . A A . 80 GLU CD 1 1
18 26539 1 1 80 GLU CG C 7.315 -12.116 -12.084 1.00 . A A . 80 GLU CG 1 1
18 26540 1 1 80 GLU H H 9.782 -12.913 -10.470 1.00 . A A . 80 GLU H 1 1
18 26541 1 1 80 GLU HA H 7.089 -13.340 -9.684 1.00 . A A . 80 GLU HA 1 1
18 26542 1 1 80 GLU HB2 H 8.558 -13.838 -12.275 1.00 . A A . 80 GLU HB2 1 1
18 26543 1 1 80 GLU HB3 H 6.847 -14.196 -12.087 1.00 . A A . 80 GLU HB3 1 1
18 26544 1 1 80 GLU HG2 H 7.953 -11.463 -11.506 1.00 . A A . 80 GLU HG2 1 1
18 26545 1 1 80 GLU HG3 H 7.508 -11.958 -13.137 1.00 . A A . 80 GLU HG3 1 1
18 26546 1 1 80 GLU N N 9.153 -13.245 -9.798 1.00 . A A . 80 GLU N 1 1
18 26547 1 1 80 GLU O O 8.240 -16.157 -10.754 1.00 . A A . 80 GLU O 1 1
18 26548 1 1 80 GLU OE1 O 5.374 -12.023 -10.673 1.00 . A A . 80 GLU OE1 1 1
18 26549 1 1 80 GLU OE2 O 5.184 -11.194 -12.685 1.00 . A A . 80 GLU OE2 1 1
18 26550 1 1 81 HIS C C 5.635 -17.507 -8.805 1.00 . A A . 81 HIS C 1 1
18 26551 1 1 81 HIS CA C 7.067 -17.092 -8.412 1.00 . A A . 81 HIS CA 1 1
18 26552 1 1 81 HIS CB C 7.312 -17.268 -6.900 1.00 . A A . 81 HIS CB 1 1
18 26553 1 1 81 HIS CD2 C 6.656 -19.368 -5.510 1.00 . A A . 81 HIS CD2 1 1
18 26554 1 1 81 HIS CE1 C 8.157 -20.755 -6.294 1.00 . A A . 81 HIS CE1 1 1
18 26555 1 1 81 HIS CG C 7.392 -18.693 -6.428 1.00 . A A . 81 HIS CG 1 1
18 26556 1 1 81 HIS H H 7.074 -14.985 -8.130 1.00 . A A . 81 HIS H 1 1
18 26557 1 1 81 HIS HA H 7.772 -17.704 -8.960 1.00 . A A . 81 HIS HA 1 1
18 26558 1 1 81 HIS HB2 H 8.243 -16.788 -6.639 1.00 . A A . 81 HIS HB2 1 1
18 26559 1 1 81 HIS HB3 H 6.509 -16.785 -6.359 1.00 . A A . 81 HIS HB3 1 1
18 26560 1 1 81 HIS HD1 H 9.010 -19.410 -7.577 1.00 . A A . 81 HIS HD1 1 1
18 26561 1 1 81 HIS HD2 H 5.830 -18.973 -4.935 1.00 . A A . 81 HIS HD2 1 1
18 26562 1 1 81 HIS HE1 H 8.745 -21.643 -6.463 1.00 . A A . 81 HIS HE1 1 1
18 26563 1 1 81 HIS HE2 H 6.713 -21.402 -5.003 1.00 . A A . 81 HIS HE2 1 1
18 26564 1 1 81 HIS N N 7.296 -15.689 -8.777 1.00 . A A . 81 HIS N 1 1
18 26565 1 1 81 HIS ND1 N 8.323 -19.594 -6.897 1.00 . A A . 81 HIS ND1 1 1
18 26566 1 1 81 HIS NE2 N 7.155 -20.645 -5.447 1.00 . A A . 81 HIS NE2 1 1
18 26567 1 1 81 HIS O O 4.856 -16.671 -9.270 1.00 . A A . 81 HIS O 1 1
18 26568 1 1 82 HIS C C 3.746 -19.369 -10.495 1.00 . A A . 82 HIS C 1 1
18 26569 1 1 82 HIS CA C 3.952 -19.310 -8.969 1.00 . A A . 82 HIS CA 1 1
18 26570 1 1 82 HIS CB C 2.838 -18.457 -8.327 1.00 . A A . 82 HIS CB 1 1
18 26571 1 1 82 HIS CD2 C 3.487 -17.169 -6.170 1.00 . A A . 82 HIS CD2 1 1
18 26572 1 1 82 HIS CE1 C 2.897 -18.678 -4.701 1.00 . A A . 82 HIS CE1 1 1
18 26573 1 1 82 HIS CG C 3.002 -18.232 -6.854 1.00 . A A . 82 HIS CG 1 1
18 26574 1 1 82 HIS H H 5.966 -19.418 -8.285 1.00 . A A . 82 HIS H 1 1
18 26575 1 1 82 HIS HA H 3.887 -20.317 -8.579 1.00 . A A . 82 HIS HA 1 1
18 26576 1 1 82 HIS HB2 H 2.816 -17.489 -8.806 1.00 . A A . 82 HIS HB2 1 1
18 26577 1 1 82 HIS HB3 H 1.887 -18.947 -8.484 1.00 . A A . 82 HIS HB3 1 1
18 26578 1 1 82 HIS HD1 H 2.256 -20.044 -6.078 1.00 . A A . 82 HIS HD1 1 1
18 26579 1 1 82 HIS HD2 H 3.865 -16.250 -6.598 1.00 . A A . 82 HIS HD2 1 1
18 26580 1 1 82 HIS HE1 H 2.715 -19.185 -3.766 1.00 . A A . 82 HIS HE1 1 1
18 26581 1 1 82 HIS HE2 H 3.531 -16.827 -4.101 1.00 . A A . 82 HIS HE2 1 1
18 26582 1 1 82 HIS N N 5.293 -18.790 -8.629 1.00 . A A . 82 HIS N 1 1
18 26583 1 1 82 HIS ND1 N 2.642 -19.160 -5.901 1.00 . A A . 82 HIS ND1 1 1
18 26584 1 1 82 HIS NE2 N 3.412 -17.473 -4.835 1.00 . A A . 82 HIS NE2 1 1
18 26585 1 1 82 HIS O O 2.659 -19.084 -10.994 1.00 . A A . 82 HIS O 1 1
18 26586 1 1 83 HIS C C 3.705 -20.804 -13.235 1.00 . A A . 83 HIS C 1 1
18 26587 1 1 83 HIS CA C 4.753 -19.817 -12.694 1.00 . A A . 83 HIS CA 1 1
18 26588 1 1 83 HIS CB C 6.128 -20.196 -13.257 1.00 . A A . 83 HIS CB 1 1
18 26589 1 1 83 HIS CD2 C 8.147 -18.944 -12.203 1.00 . A A . 83 HIS CD2 1 1
18 26590 1 1 83 HIS CE1 C 8.283 -17.303 -13.642 1.00 . A A . 83 HIS CE1 1 1
18 26591 1 1 83 HIS CG C 7.165 -19.123 -13.118 1.00 . A A . 83 HIS CG 1 1
18 26592 1 1 83 HIS H H 5.614 -20.027 -10.759 1.00 . A A . 83 HIS H 1 1
18 26593 1 1 83 HIS HA H 4.499 -18.827 -13.045 1.00 . A A . 83 HIS HA 1 1
18 26594 1 1 83 HIS HB2 H 6.489 -21.073 -12.741 1.00 . A A . 83 HIS HB2 1 1
18 26595 1 1 83 HIS HB3 H 6.028 -20.424 -14.310 1.00 . A A . 83 HIS HB3 1 1
18 26596 1 1 83 HIS HD1 H 6.714 -17.920 -14.789 1.00 . A A . 83 HIS HD1 1 1
18 26597 1 1 83 HIS HD2 H 8.360 -19.586 -11.358 1.00 . A A . 83 HIS HD2 1 1
18 26598 1 1 83 HIS HE1 H 8.602 -16.405 -14.151 1.00 . A A . 83 HIS HE1 1 1
18 26599 1 1 83 HIS HE2 H 9.406 -17.293 -11.946 1.00 . A A . 83 HIS HE2 1 1
18 26600 1 1 83 HIS N N 4.792 -19.765 -11.222 1.00 . A A . 83 HIS N 1 1
18 26601 1 1 83 HIS ND1 N 7.281 -18.075 -14.003 1.00 . A A . 83 HIS ND1 1 1
18 26602 1 1 83 HIS NE2 N 8.827 -17.803 -12.553 1.00 . A A . 83 HIS NE2 1 1
18 26603 1 1 83 HIS O O 3.020 -20.511 -14.214 1.00 . A A . 83 HIS O 1 1
18 26604 1 1 84 HIS C C 2.115 -23.900 -12.009 1.00 . A A . 84 HIS C 1 1
18 26605 1 1 84 HIS CA C 2.693 -23.021 -13.134 1.00 . A A . 84 HIS CA 1 1
18 26606 1 1 84 HIS CB C 3.443 -23.884 -14.163 1.00 . A A . 84 HIS CB 1 1
18 26607 1 1 84 HIS CD2 C 2.604 -26.261 -14.781 1.00 . A A . 84 HIS CD2 1 1
18 26608 1 1 84 HIS CE1 C 0.979 -25.689 -16.128 1.00 . A A . 84 HIS CE1 1 1
18 26609 1 1 84 HIS CG C 2.584 -24.909 -14.841 1.00 . A A . 84 HIS CG 1 1
18 26610 1 1 84 HIS H H 4.110 -22.146 -11.805 1.00 . A A . 84 HIS H 1 1
18 26611 1 1 84 HIS HA H 1.872 -22.526 -13.636 1.00 . A A . 84 HIS HA 1 1
18 26612 1 1 84 HIS HB2 H 3.855 -23.243 -14.929 1.00 . A A . 84 HIS HB2 1 1
18 26613 1 1 84 HIS HB3 H 4.252 -24.403 -13.666 1.00 . A A . 84 HIS HB3 1 1
18 26614 1 1 84 HIS HD1 H 1.275 -23.675 -15.951 1.00 . A A . 84 HIS HD1 1 1
18 26615 1 1 84 HIS HD2 H 3.289 -26.866 -14.205 1.00 . A A . 84 HIS HD2 1 1
18 26616 1 1 84 HIS HE1 H 0.147 -25.741 -16.814 1.00 . A A . 84 HIS HE1 1 1
18 26617 1 1 84 HIS HE2 H 1.226 -27.632 -15.560 1.00 . A A . 84 HIS HE2 1 1
18 26618 1 1 84 HIS N N 3.590 -21.979 -12.619 1.00 . A A . 84 HIS N 1 1
18 26619 1 1 84 HIS ND1 N 1.552 -24.585 -15.696 1.00 . A A . 84 HIS ND1 1 1
18 26620 1 1 84 HIS NE2 N 1.595 -26.721 -15.591 1.00 . A A . 84 HIS NE2 1 1
18 26621 1 1 84 HIS O O 2.854 -24.569 -11.284 1.00 . A A . 84 HIS O 1 1
18 26622 1 1 85 HIS C C -0.419 -26.037 -11.511 1.00 . A A . 85 HIS C 1 1
18 26623 1 1 85 HIS CA C 0.067 -24.712 -10.889 1.00 . A A . 85 HIS CA 1 1
18 26624 1 1 85 HIS CB C -1.128 -23.914 -10.336 1.00 . A A . 85 HIS CB 1 1
18 26625 1 1 85 HIS CD2 C -3.115 -25.419 -9.572 1.00 . A A . 85 HIS CD2 1 1
18 26626 1 1 85 HIS CE1 C -2.680 -25.449 -7.428 1.00 . A A . 85 HIS CE1 1 1
18 26627 1 1 85 HIS CG C -1.997 -24.675 -9.373 1.00 . A A . 85 HIS CG 1 1
18 26628 1 1 85 HIS H H 0.260 -23.305 -12.472 1.00 . A A . 85 HIS H 1 1
18 26629 1 1 85 HIS HA H 0.748 -24.932 -10.078 1.00 . A A . 85 HIS HA 1 1
18 26630 1 1 85 HIS HB2 H -0.757 -23.040 -9.820 1.00 . A A . 85 HIS HB2 1 1
18 26631 1 1 85 HIS HB3 H -1.749 -23.594 -11.161 1.00 . A A . 85 HIS HB3 1 1
18 26632 1 1 85 HIS HD1 H -1.019 -24.269 -7.551 1.00 . A A . 85 HIS HD1 1 1
18 26633 1 1 85 HIS HD2 H -3.601 -25.608 -10.520 1.00 . A A . 85 HIS HD2 1 1
18 26634 1 1 85 HIS HE1 H -2.743 -25.652 -6.369 1.00 . A A . 85 HIS HE1 1 1
18 26635 1 1 85 HIS HE2 H -4.222 -26.552 -8.192 1.00 . A A . 85 HIS HE2 1 1
18 26636 1 1 85 HIS N N 0.784 -23.892 -11.882 1.00 . A A . 85 HIS N 1 1
18 26637 1 1 85 HIS ND1 N -1.757 -24.718 -8.018 1.00 . A A . 85 HIS ND1 1 1
18 26638 1 1 85 HIS NE2 N -3.515 -25.886 -8.345 1.00 . A A . 85 HIS NE2 1 1
18 26639 1 1 85 HIS O O -1.441 -26.063 -12.193 1.00 . A A . 85 HIS O 1 1
18 26640 1 1 86 HIS C C 0.147 -28.432 -13.401 1.00 . A A . 86 HIS C 1 1
18 26641 1 1 86 HIS CA C 0.022 -28.451 -11.859 1.00 . A A . 86 HIS CA 1 1
18 26642 1 1 86 HIS CB C -1.363 -28.977 -11.433 1.00 . A A . 86 HIS CB 1 1
18 26643 1 1 86 HIS CD2 C -1.740 -29.040 -8.859 1.00 . A A . 86 HIS CD2 1 1
18 26644 1 1 86 HIS CE1 C -1.133 -31.113 -8.509 1.00 . A A . 86 HIS CE1 1 1
18 26645 1 1 86 HIS CG C -1.383 -29.567 -10.054 1.00 . A A . 86 HIS CG 1 1
18 26646 1 1 86 HIS H H 1.070 -27.054 -10.636 1.00 . A A . 86 HIS H 1 1
18 26647 1 1 86 HIS HA H 0.771 -29.134 -11.479 1.00 . A A . 86 HIS HA 1 1
18 26648 1 1 86 HIS HB2 H -2.072 -28.163 -11.454 1.00 . A A . 86 HIS HB2 1 1
18 26649 1 1 86 HIS HB3 H -1.684 -29.743 -12.126 1.00 . A A . 86 HIS HB3 1 1
18 26650 1 1 86 HIS HD1 H -0.690 -31.517 -10.458 1.00 . A A . 86 HIS HD1 1 1
18 26651 1 1 86 HIS HD2 H -2.088 -28.031 -8.681 1.00 . A A . 86 HIS HD2 1 1
18 26652 1 1 86 HIS HE1 H -0.909 -32.051 -8.022 1.00 . A A . 86 HIS HE1 1 1
18 26653 1 1 86 HIS HE2 H -1.970 -30.012 -7.014 1.00 . A A . 86 HIS HE2 1 1
18 26654 1 1 86 HIS N N 0.311 -27.131 -11.252 1.00 . A A . 86 HIS N 1 1
18 26655 1 1 86 HIS ND1 N -1.006 -30.866 -9.794 1.00 . A A . 86 HIS ND1 1 1
18 26656 1 1 86 HIS NE2 N -1.576 -30.025 -7.914 1.00 . A A . 86 HIS NE2 1 1
18 26657 1 1 86 HIS O O -0.778 -27.943 -14.083 1.00 . A A . 86 HIS O 1 1
18 26658 1 1 86 HIS OXT O 1.176 -28.920 -13.921 1.00 . A A . 86 HIS OXT 1 1
19 26659 1 1 1 MET C C 1.139 -1.396 -0.682 1.00 . A A . 1 MET C 1 1
19 26660 1 1 1 MET CA C -0.195 -0.858 -0.143 1.00 . A A . 1 MET CA 1 1
19 26661 1 1 1 MET CB C -0.023 0.586 0.352 1.00 . A A . 1 MET CB 1 1
19 26662 1 1 1 MET CE C -3.652 2.367 -0.677 1.00 . A A . 1 MET CE 1 1
19 26663 1 1 1 MET CG C -1.337 1.343 0.461 1.00 . A A . 1 MET CG 1 1
19 26664 1 1 1 MET H1 H -0.913 -2.687 0.584 1.00 . A A . 1 MET H1 1 1
19 26665 1 1 1 MET H2 H -1.670 -1.338 1.262 1.00 . A A . 1 MET H2 1 1
19 26666 1 1 1 MET H3 H -0.106 -1.755 1.746 1.00 . A A . 1 MET H3 1 1
19 26667 1 1 1 MET HA H -0.905 -0.858 -0.958 1.00 . A A . 1 MET HA 1 1
19 26668 1 1 1 MET HB2 H 0.443 0.571 1.328 1.00 . A A . 1 MET HB2 1 1
19 26669 1 1 1 MET HB3 H 0.619 1.122 -0.334 1.00 . A A . 1 MET HB3 1 1
19 26670 1 1 1 MET HE1 H -4.178 1.912 0.148 1.00 . A A . 1 MET HE1 1 1
19 26671 1 1 1 MET HE2 H -4.313 2.438 -1.529 1.00 . A A . 1 MET HE2 1 1
19 26672 1 1 1 MET HE3 H -3.323 3.356 -0.394 1.00 . A A . 1 MET HE3 1 1
19 26673 1 1 1 MET HG2 H -1.955 0.866 1.208 1.00 . A A . 1 MET HG2 1 1
19 26674 1 1 1 MET HG3 H -1.133 2.362 0.759 1.00 . A A . 1 MET HG3 1 1
19 26675 1 1 1 MET N N -0.759 -1.718 0.937 1.00 . A A . 1 MET N 1 1
19 26676 1 1 1 MET O O 1.733 -0.797 -1.578 1.00 . A A . 1 MET O 1 1
19 26677 1 1 1 MET SD S -2.231 1.365 -1.108 1.00 . A A . 1 MET SD 1 1
19 26678 1 1 2 LYS C C 2.556 -3.888 -1.985 1.00 . A A . 2 LYS C 1 1
19 26679 1 1 2 LYS CA C 2.831 -3.155 -0.662 1.00 . A A . 2 LYS CA 1 1
19 26680 1 1 2 LYS CB C 3.416 -4.138 0.364 1.00 . A A . 2 LYS CB 1 1
19 26681 1 1 2 LYS CD C 4.914 -2.423 1.484 1.00 . A A . 2 LYS CD 1 1
19 26682 1 1 2 LYS CE C 5.476 -1.932 2.816 1.00 . A A . 2 LYS CE 1 1
19 26683 1 1 2 LYS CG C 3.844 -3.496 1.682 1.00 . A A . 2 LYS CG 1 1
19 26684 1 1 2 LYS H H 1.132 -2.941 0.600 1.00 . A A . 2 LYS H 1 1
19 26685 1 1 2 LYS HA H 3.554 -2.372 -0.844 1.00 . A A . 2 LYS HA 1 1
19 26686 1 1 2 LYS HB2 H 2.673 -4.892 0.583 1.00 . A A . 2 LYS HB2 1 1
19 26687 1 1 2 LYS HB3 H 4.280 -4.620 -0.071 1.00 . A A . 2 LYS HB3 1 1
19 26688 1 1 2 LYS HD2 H 5.722 -2.837 0.897 1.00 . A A . 2 LYS HD2 1 1
19 26689 1 1 2 LYS HD3 H 4.479 -1.585 0.956 1.00 . A A . 2 LYS HD3 1 1
19 26690 1 1 2 LYS HE2 H 5.967 -2.757 3.311 1.00 . A A . 2 LYS HE2 1 1
19 26691 1 1 2 LYS HE3 H 6.199 -1.151 2.621 1.00 . A A . 2 LYS HE3 1 1
19 26692 1 1 2 LYS HG2 H 2.979 -3.043 2.144 1.00 . A A . 2 LYS HG2 1 1
19 26693 1 1 2 LYS HG3 H 4.234 -4.267 2.333 1.00 . A A . 2 LYS HG3 1 1
19 26694 1 1 2 LYS HZ1 H 3.923 -0.608 3.255 1.00 . A A . 2 LYS HZ1 1 1
19 26695 1 1 2 LYS HZ2 H 4.840 -1.056 4.602 1.00 . A A . 2 LYS HZ2 1 1
19 26696 1 1 2 LYS HZ3 H 3.727 -2.141 3.942 1.00 . A A . 2 LYS HZ3 1 1
19 26697 1 1 2 LYS N N 1.610 -2.523 -0.149 1.00 . A A . 2 LYS N 1 1
19 26698 1 1 2 LYS NZ N 4.417 -1.396 3.714 1.00 . A A . 2 LYS NZ 1 1
19 26699 1 1 2 LYS O O 2.058 -5.016 -1.994 1.00 . A A . 2 LYS O 1 1
19 26700 1 1 3 MET C C 4.033 -4.208 -5.050 1.00 . A A . 3 MET C 1 1
19 26701 1 1 3 MET CA C 2.678 -3.825 -4.433 1.00 . A A . 3 MET CA 1 1
19 26702 1 1 3 MET CB C 1.919 -2.859 -5.357 1.00 . A A . 3 MET CB 1 1
19 26703 1 1 3 MET CE C 0.159 -0.200 -5.556 1.00 . A A . 3 MET CE 1 1
19 26704 1 1 3 MET CG C 2.608 -1.515 -5.559 1.00 . A A . 3 MET CG 1 1
19 26705 1 1 3 MET H H 3.195 -2.312 -3.033 1.00 . A A . 3 MET H 1 1
19 26706 1 1 3 MET HA H 2.091 -4.725 -4.317 1.00 . A A . 3 MET HA 1 1
19 26707 1 1 3 MET HB2 H 1.798 -3.324 -6.325 1.00 . A A . 3 MET HB2 1 1
19 26708 1 1 3 MET HB3 H 0.941 -2.676 -4.935 1.00 . A A . 3 MET HB3 1 1
19 26709 1 1 3 MET HE1 H -0.307 -1.166 -5.425 1.00 . A A . 3 MET HE1 1 1
19 26710 1 1 3 MET HE2 H -0.533 0.471 -6.042 1.00 . A A . 3 MET HE2 1 1
19 26711 1 1 3 MET HE3 H 0.433 0.203 -4.592 1.00 . A A . 3 MET HE3 1 1
19 26712 1 1 3 MET HG2 H 2.776 -1.059 -4.594 1.00 . A A . 3 MET HG2 1 1
19 26713 1 1 3 MET HG3 H 3.560 -1.679 -6.047 1.00 . A A . 3 MET HG3 1 1
19 26714 1 1 3 MET N N 2.853 -3.227 -3.102 1.00 . A A . 3 MET N 1 1
19 26715 1 1 3 MET O O 5.089 -3.973 -4.458 1.00 . A A . 3 MET O 1 1
19 26716 1 1 3 MET SD S 1.630 -0.381 -6.567 1.00 . A A . 3 MET SD 1 1
19 26717 1 1 4 LYS C C 5.687 -4.278 -7.988 1.00 . A A . 4 LYS C 1 1
19 26718 1 1 4 LYS CA C 5.226 -5.263 -6.902 1.00 . A A . 4 LYS CA 1 1
19 26719 1 1 4 LYS CB C 4.990 -6.654 -7.514 1.00 . A A . 4 LYS CB 1 1
19 26720 1 1 4 LYS CD C 7.216 -7.573 -6.743 1.00 . A A . 4 LYS CD 1 1
19 26721 1 1 4 LYS CE C 6.580 -8.390 -5.620 1.00 . A A . 4 LYS CE 1 1
19 26722 1 1 4 LYS CG C 6.267 -7.382 -7.926 1.00 . A A . 4 LYS CG 1 1
19 26723 1 1 4 LYS H H 3.136 -4.942 -6.680 1.00 . A A . 4 LYS H 1 1
19 26724 1 1 4 LYS HA H 6.002 -5.339 -6.152 1.00 . A A . 4 LYS HA 1 1
19 26725 1 1 4 LYS HB2 H 4.471 -7.267 -6.790 1.00 . A A . 4 LYS HB2 1 1
19 26726 1 1 4 LYS HB3 H 4.364 -6.546 -8.389 1.00 . A A . 4 LYS HB3 1 1
19 26727 1 1 4 LYS HD2 H 8.104 -8.084 -7.086 1.00 . A A . 4 LYS HD2 1 1
19 26728 1 1 4 LYS HD3 H 7.490 -6.600 -6.356 1.00 . A A . 4 LYS HD3 1 1
19 26729 1 1 4 LYS HE2 H 5.629 -7.949 -5.360 1.00 . A A . 4 LYS HE2 1 1
19 26730 1 1 4 LYS HE3 H 6.424 -9.404 -5.967 1.00 . A A . 4 LYS HE3 1 1
19 26731 1 1 4 LYS HG2 H 6.005 -8.352 -8.325 1.00 . A A . 4 LYS HG2 1 1
19 26732 1 1 4 LYS HG3 H 6.769 -6.803 -8.689 1.00 . A A . 4 LYS HG3 1 1
19 26733 1 1 4 LYS HZ1 H 7.570 -7.456 -4.039 1.00 . A A . 4 LYS HZ1 1 1
19 26734 1 1 4 LYS HZ2 H 8.370 -8.822 -4.638 1.00 . A A . 4 LYS HZ2 1 1
19 26735 1 1 4 LYS HZ3 H 6.996 -9.004 -3.673 1.00 . A A . 4 LYS HZ3 1 1
19 26736 1 1 4 LYS N N 4.002 -4.802 -6.238 1.00 . A A . 4 LYS N 1 1
19 26737 1 1 4 LYS NZ N 7.439 -8.419 -4.409 1.00 . A A . 4 LYS NZ 1 1
19 26738 1 1 4 LYS O O 4.875 -3.566 -8.580 1.00 . A A . 4 LYS O 1 1
19 26739 1 1 5 THR C C 7.006 -3.674 -10.672 1.00 . A A . 5 THR C 1 1
19 26740 1 1 5 THR CA C 7.568 -3.367 -9.273 1.00 . A A . 5 THR CA 1 1
19 26741 1 1 5 THR CB C 9.116 -3.456 -9.318 1.00 . A A . 5 THR CB 1 1
19 26742 1 1 5 THR CG2 C 9.597 -4.900 -9.423 1.00 . A A . 5 THR CG2 1 1
19 26743 1 1 5 THR H H 7.597 -4.800 -7.703 1.00 . A A . 5 THR H 1 1
19 26744 1 1 5 THR HA H 7.306 -2.349 -9.015 1.00 . A A . 5 THR HA 1 1
19 26745 1 1 5 THR HB H 9.508 -3.030 -8.403 1.00 . A A . 5 THR HB 1 1
19 26746 1 1 5 THR HG1 H 9.379 -3.140 -11.251 1.00 . A A . 5 THR HG1 1 1
19 26747 1 1 5 THR HG21 H 9.243 -5.462 -8.570 1.00 . A A . 5 THR HG21 1 1
19 26748 1 1 5 THR HG22 H 10.677 -4.920 -9.442 1.00 . A A . 5 THR HG22 1 1
19 26749 1 1 5 THR HG23 H 9.214 -5.344 -10.330 1.00 . A A . 5 THR HG23 1 1
19 26750 1 1 5 THR N N 6.996 -4.240 -8.237 1.00 . A A . 5 THR N 1 1
19 26751 1 1 5 THR O O 7.233 -4.746 -11.236 1.00 . A A . 5 THR O 1 1
19 26752 1 1 5 THR OG1 O 9.621 -2.700 -10.429 1.00 . A A . 5 THR OG1 1 1
19 26753 1 1 6 LYS C C 6.629 -2.230 -13.615 1.00 . A A . 6 LYS C 1 1
19 26754 1 1 6 LYS CA C 5.695 -2.841 -12.564 1.00 . A A . 6 LYS CA 1 1
19 26755 1 1 6 LYS CB C 4.330 -2.144 -12.599 1.00 . A A . 6 LYS CB 1 1
19 26756 1 1 6 LYS CD C 2.061 -1.874 -11.506 1.00 . A A . 6 LYS CD 1 1
19 26757 1 1 6 LYS CE C 2.353 -0.469 -10.980 1.00 . A A . 6 LYS CE 1 1
19 26758 1 1 6 LYS CG C 3.325 -2.722 -11.603 1.00 . A A . 6 LYS CG 1 1
19 26759 1 1 6 LYS H H 6.119 -1.891 -10.718 1.00 . A A . 6 LYS H 1 1
19 26760 1 1 6 LYS HA H 5.563 -3.892 -12.780 1.00 . A A . 6 LYS HA 1 1
19 26761 1 1 6 LYS HB2 H 4.470 -1.095 -12.375 1.00 . A A . 6 LYS HB2 1 1
19 26762 1 1 6 LYS HB3 H 3.916 -2.239 -13.593 1.00 . A A . 6 LYS HB3 1 1
19 26763 1 1 6 LYS HD2 H 1.617 -1.793 -12.488 1.00 . A A . 6 LYS HD2 1 1
19 26764 1 1 6 LYS HD3 H 1.365 -2.361 -10.837 1.00 . A A . 6 LYS HD3 1 1
19 26765 1 1 6 LYS HE2 H 2.824 -0.550 -10.011 1.00 . A A . 6 LYS HE2 1 1
19 26766 1 1 6 LYS HE3 H 3.025 0.028 -11.664 1.00 . A A . 6 LYS HE3 1 1
19 26767 1 1 6 LYS HG2 H 3.050 -3.718 -11.922 1.00 . A A . 6 LYS HG2 1 1
19 26768 1 1 6 LYS HG3 H 3.788 -2.774 -10.626 1.00 . A A . 6 LYS HG3 1 1
19 26769 1 1 6 LYS HZ1 H 1.338 1.286 -10.469 1.00 . A A . 6 LYS HZ1 1 1
19 26770 1 1 6 LYS HZ2 H 0.448 -0.131 -10.200 1.00 . A A . 6 LYS HZ2 1 1
19 26771 1 1 6 LYS HZ3 H 0.656 0.448 -11.773 1.00 . A A . 6 LYS HZ3 1 1
19 26772 1 1 6 LYS N N 6.274 -2.716 -11.224 1.00 . A A . 6 LYS N 1 1
19 26773 1 1 6 LYS NZ N 1.113 0.340 -10.846 1.00 . A A . 6 LYS NZ 1 1
19 26774 1 1 6 LYS O O 7.363 -1.288 -13.332 1.00 . A A . 6 LYS O 1 1
19 26775 1 1 7 ILE C C 6.831 -1.187 -16.712 1.00 . A A . 7 ILE C 1 1
19 26776 1 1 7 ILE CA C 7.506 -2.280 -15.877 1.00 . A A . 7 ILE CA 1 1
19 26777 1 1 7 ILE CB C 7.989 -3.421 -16.809 1.00 . A A . 7 ILE CB 1 1
19 26778 1 1 7 ILE CD1 C 7.763 -5.392 -15.171 1.00 . A A . 7 ILE CD1 1 1
19 26779 1 1 7 ILE CG1 C 8.696 -4.528 -15.999 1.00 . A A . 7 ILE CG1 1 1
19 26780 1 1 7 ILE CG2 C 8.922 -2.869 -17.888 1.00 . A A . 7 ILE CG2 1 1
19 26781 1 1 7 ILE H H 5.982 -3.490 -15.028 1.00 . A A . 7 ILE H 1 1
19 26782 1 1 7 ILE HA H 8.378 -1.853 -15.394 1.00 . A A . 7 ILE HA 1 1
19 26783 1 1 7 ILE HB H 7.124 -3.842 -17.302 1.00 . A A . 7 ILE HB 1 1
19 26784 1 1 7 ILE HD11 H 7.020 -5.837 -15.816 1.00 . A A . 7 ILE HD11 1 1
19 26785 1 1 7 ILE HD12 H 7.273 -4.785 -14.424 1.00 . A A . 7 ILE HD12 1 1
19 26786 1 1 7 ILE HD13 H 8.330 -6.172 -14.686 1.00 . A A . 7 ILE HD13 1 1
19 26787 1 1 7 ILE HG12 H 9.226 -5.179 -16.676 1.00 . A A . 7 ILE HG12 1 1
19 26788 1 1 7 ILE HG13 H 9.407 -4.071 -15.324 1.00 . A A . 7 ILE HG13 1 1
19 26789 1 1 7 ILE HG21 H 9.260 -3.677 -18.522 1.00 . A A . 7 ILE HG21 1 1
19 26790 1 1 7 ILE HG22 H 9.775 -2.397 -17.423 1.00 . A A . 7 ILE HG22 1 1
19 26791 1 1 7 ILE HG23 H 8.391 -2.142 -18.487 1.00 . A A . 7 ILE HG23 1 1
19 26792 1 1 7 ILE N N 6.611 -2.765 -14.827 1.00 . A A . 7 ILE N 1 1
19 26793 1 1 7 ILE O O 5.786 -1.409 -17.322 1.00 . A A . 7 ILE O 1 1
19 26794 1 1 8 PHE C C 7.635 1.455 -18.732 1.00 . A A . 8 PHE C 1 1
19 26795 1 1 8 PHE CA C 6.864 1.137 -17.441 1.00 . A A . 8 PHE CA 1 1
19 26796 1 1 8 PHE CB C 6.833 2.369 -16.528 1.00 . A A . 8 PHE CB 1 1
19 26797 1 1 8 PHE CD1 C 4.567 2.480 -15.437 1.00 . A A . 8 PHE CD1 1 1
19 26798 1 1 8 PHE CD2 C 6.426 1.798 -14.106 1.00 . A A . 8 PHE CD2 1 1
19 26799 1 1 8 PHE CE1 C 3.730 2.338 -14.345 1.00 . A A . 8 PHE CE1 1 1
19 26800 1 1 8 PHE CE2 C 5.592 1.655 -13.013 1.00 . A A . 8 PHE CE2 1 1
19 26801 1 1 8 PHE CG C 5.925 2.211 -15.333 1.00 . A A . 8 PHE CG 1 1
19 26802 1 1 8 PHE CZ C 4.244 1.926 -13.133 1.00 . A A . 8 PHE CZ 1 1
19 26803 1 1 8 PHE H H 8.270 0.109 -16.239 1.00 . A A . 8 PHE H 1 1
19 26804 1 1 8 PHE HA H 5.846 0.882 -17.706 1.00 . A A . 8 PHE HA 1 1
19 26805 1 1 8 PHE HB2 H 7.832 2.568 -16.165 1.00 . A A . 8 PHE HB2 1 1
19 26806 1 1 8 PHE HB3 H 6.489 3.223 -17.098 1.00 . A A . 8 PHE HB3 1 1
19 26807 1 1 8 PHE HD1 H 4.161 2.802 -16.385 1.00 . A A . 8 PHE HD1 1 1
19 26808 1 1 8 PHE HD2 H 7.480 1.585 -14.007 1.00 . A A . 8 PHE HD2 1 1
19 26809 1 1 8 PHE HE1 H 2.676 2.550 -14.441 1.00 . A A . 8 PHE HE1 1 1
19 26810 1 1 8 PHE HE2 H 5.996 1.333 -12.065 1.00 . A A . 8 PHE HE2 1 1
19 26811 1 1 8 PHE HZ H 3.593 1.814 -12.278 1.00 . A A . 8 PHE HZ 1 1
19 26812 1 1 8 PHE N N 7.429 -0.004 -16.727 1.00 . A A . 8 PHE N 1 1
19 26813 1 1 8 PHE O O 8.830 1.757 -18.704 1.00 . A A . 8 PHE O 1 1
19 26814 1 1 9 ARG C C 7.391 3.337 -21.269 1.00 . A A . 9 ARG C 1 1
19 26815 1 1 9 ARG CA C 7.488 1.806 -21.150 1.00 . A A . 9 ARG CA 1 1
19 26816 1 1 9 ARG CB C 6.745 1.116 -22.311 1.00 . A A . 9 ARG CB 1 1
19 26817 1 1 9 ARG CD C 6.438 0.832 -24.811 1.00 . A A . 9 ARG CD 1 1
19 26818 1 1 9 ARG CG C 7.207 1.552 -23.702 1.00 . A A . 9 ARG CG 1 1
19 26819 1 1 9 ARG CZ C 4.094 0.348 -25.333 1.00 . A A . 9 ARG CZ 1 1
19 26820 1 1 9 ARG H H 6.029 1.013 -19.832 1.00 . A A . 9 ARG H 1 1
19 26821 1 1 9 ARG HA H 8.532 1.521 -21.181 1.00 . A A . 9 ARG HA 1 1
19 26822 1 1 9 ARG HB2 H 6.892 0.048 -22.229 1.00 . A A . 9 ARG HB2 1 1
19 26823 1 1 9 ARG HB3 H 5.689 1.328 -22.223 1.00 . A A . 9 ARG HB3 1 1
19 26824 1 1 9 ARG HD2 H 6.810 1.172 -25.766 1.00 . A A . 9 ARG HD2 1 1
19 26825 1 1 9 ARG HD3 H 6.610 -0.233 -24.720 1.00 . A A . 9 ARG HD3 1 1
19 26826 1 1 9 ARG HE H 4.698 1.858 -24.225 1.00 . A A . 9 ARG HE 1 1
19 26827 1 1 9 ARG HG2 H 7.052 2.617 -23.803 1.00 . A A . 9 ARG HG2 1 1
19 26828 1 1 9 ARG HG3 H 8.260 1.331 -23.805 1.00 . A A . 9 ARG HG3 1 1
19 26829 1 1 9 ARG HH11 H 5.399 -0.856 -26.230 1.00 . A A . 9 ARG HH11 1 1
19 26830 1 1 9 ARG HH12 H 3.732 -1.211 -26.513 1.00 . A A . 9 ARG HH12 1 1
19 26831 1 1 9 ARG HH21 H 2.567 1.410 -24.640 1.00 . A A . 9 ARG HH21 1 1
19 26832 1 1 9 ARG HH22 H 2.155 0.059 -25.637 1.00 . A A . 9 ARG HH22 1 1
19 26833 1 1 9 ARG N N 6.938 1.373 -19.864 1.00 . A A . 9 ARG N 1 1
19 26834 1 1 9 ARG NE N 4.999 1.088 -24.748 1.00 . A A . 9 ARG NE 1 1
19 26835 1 1 9 ARG NH1 N 4.437 -0.647 -26.085 1.00 . A A . 9 ARG NH1 1 1
19 26836 1 1 9 ARG NH2 N 2.844 0.628 -25.193 1.00 . A A . 9 ARG NH2 1 1
19 26837 1 1 9 ARG O O 6.367 3.878 -21.693 1.00 . A A . 9 ARG O 1 1
19 26838 1 1 10 VAL C C 8.945 6.110 -22.128 1.00 . A A . 10 VAL C 1 1
19 26839 1 1 10 VAL CA C 8.468 5.487 -20.808 1.00 . A A . 10 VAL CA 1 1
19 26840 1 1 10 VAL CB C 9.363 5.991 -19.650 1.00 . A A . 10 VAL CB 1 1
19 26841 1 1 10 VAL CG1 C 9.436 7.519 -19.634 1.00 . A A . 10 VAL CG1 1 1
19 26842 1 1 10 VAL CG2 C 8.849 5.460 -18.314 1.00 . A A . 10 VAL CG2 1 1
19 26843 1 1 10 VAL H H 9.242 3.531 -20.551 1.00 . A A . 10 VAL H 1 1
19 26844 1 1 10 VAL HA H 7.456 5.822 -20.614 1.00 . A A . 10 VAL HA 1 1
19 26845 1 1 10 VAL HB H 10.364 5.607 -19.802 1.00 . A A . 10 VAL HB 1 1
19 26846 1 1 10 VAL HG11 H 10.064 7.844 -18.817 1.00 . A A . 10 VAL HG11 1 1
19 26847 1 1 10 VAL HG12 H 8.442 7.927 -19.509 1.00 . A A . 10 VAL HG12 1 1
19 26848 1 1 10 VAL HG13 H 9.852 7.870 -20.567 1.00 . A A . 10 VAL HG13 1 1
19 26849 1 1 10 VAL HG21 H 9.512 5.774 -17.521 1.00 . A A . 10 VAL HG21 1 1
19 26850 1 1 10 VAL HG22 H 8.814 4.380 -18.345 1.00 . A A . 10 VAL HG22 1 1
19 26851 1 1 10 VAL HG23 H 7.857 5.846 -18.127 1.00 . A A . 10 VAL HG23 1 1
19 26852 1 1 10 VAL N N 8.450 4.023 -20.853 1.00 . A A . 10 VAL N 1 1
19 26853 1 1 10 VAL O O 10.024 5.797 -22.632 1.00 . A A . 10 VAL O 1 1
19 26854 1 1 11 LYS C C 8.823 9.205 -23.493 1.00 . A A . 11 LYS C 1 1
19 26855 1 1 11 LYS CA C 8.454 7.761 -23.876 1.00 . A A . 11 LYS CA 1 1
19 26856 1 1 11 LYS CB C 7.250 7.765 -24.832 1.00 . A A . 11 LYS CB 1 1
19 26857 1 1 11 LYS CD C 8.490 7.845 -27.048 1.00 . A A . 11 LYS CD 1 1
19 26858 1 1 11 LYS CE C 8.053 6.434 -27.432 1.00 . A A . 11 LYS CE 1 1
19 26859 1 1 11 LYS CG C 7.475 8.533 -26.136 1.00 . A A . 11 LYS CG 1 1
19 26860 1 1 11 LYS H H 7.247 7.136 -22.256 1.00 . A A . 11 LYS H 1 1
19 26861 1 1 11 LYS HA H 9.298 7.292 -24.364 1.00 . A A . 11 LYS HA 1 1
19 26862 1 1 11 LYS HB2 H 7.002 6.743 -25.080 1.00 . A A . 11 LYS HB2 1 1
19 26863 1 1 11 LYS HB3 H 6.407 8.210 -24.320 1.00 . A A . 11 LYS HB3 1 1
19 26864 1 1 11 LYS HD2 H 8.601 8.430 -27.950 1.00 . A A . 11 LYS HD2 1 1
19 26865 1 1 11 LYS HD3 H 9.442 7.791 -26.536 1.00 . A A . 11 LYS HD3 1 1
19 26866 1 1 11 LYS HE2 H 8.760 6.032 -28.142 1.00 . A A . 11 LYS HE2 1 1
19 26867 1 1 11 LYS HE3 H 8.048 5.819 -26.544 1.00 . A A . 11 LYS HE3 1 1
19 26868 1 1 11 LYS HG2 H 6.534 8.613 -26.663 1.00 . A A . 11 LYS HG2 1 1
19 26869 1 1 11 LYS HG3 H 7.835 9.524 -25.899 1.00 . A A . 11 LYS HG3 1 1
19 26870 1 1 11 LYS HZ1 H 6.506 5.475 -28.453 1.00 . A A . 11 LYS HZ1 1 1
19 26871 1 1 11 LYS HZ2 H 6.627 7.125 -28.794 1.00 . A A . 11 LYS HZ2 1 1
19 26872 1 1 11 LYS HZ3 H 5.971 6.608 -27.323 1.00 . A A . 11 LYS HZ3 1 1
19 26873 1 1 11 LYS N N 8.120 6.993 -22.675 1.00 . A A . 11 LYS N 1 1
19 26874 1 1 11 LYS NZ N 6.695 6.411 -28.042 1.00 . A A . 11 LYS NZ 1 1
19 26875 1 1 11 LYS O O 8.049 9.885 -22.822 1.00 . A A . 11 LYS O 1 1
19 26876 1 1 12 GLY C C 11.591 11.533 -24.402 1.00 . A A . 12 GLY C 1 1
19 26877 1 1 12 GLY CA C 10.414 11.035 -23.571 1.00 . A A . 12 GLY CA 1 1
19 26878 1 1 12 GLY H H 10.593 9.092 -24.432 1.00 . A A . 12 GLY H 1 1
19 26879 1 1 12 GLY HA2 H 9.580 11.697 -23.730 1.00 . A A . 12 GLY HA2 1 1
19 26880 1 1 12 GLY HA3 H 10.684 11.071 -22.528 1.00 . A A . 12 GLY HA3 1 1
19 26881 1 1 12 GLY N N 9.999 9.672 -23.905 1.00 . A A . 12 GLY N 1 1
19 26882 1 1 12 GLY O O 11.968 10.903 -25.383 1.00 . A A . 12 GLY O 1 1
19 26883 1 1 13 LYS C C 14.436 13.634 -23.733 1.00 . A A . 13 LYS C 1 1
19 26884 1 1 13 LYS CA C 13.327 13.240 -24.722 1.00 . A A . 13 LYS CA 1 1
19 26885 1 1 13 LYS CB C 12.927 14.491 -25.529 1.00 . A A . 13 LYS CB 1 1
19 26886 1 1 13 LYS CD C 11.417 15.526 -27.269 1.00 . A A . 13 LYS CD 1 1
19 26887 1 1 13 LYS CE C 9.973 15.647 -27.745 1.00 . A A . 13 LYS CE 1 1
19 26888 1 1 13 LYS CG C 11.607 14.372 -26.284 1.00 . A A . 13 LYS CG 1 1
19 26889 1 1 13 LYS H H 11.817 13.139 -23.226 1.00 . A A . 13 LYS H 1 1
19 26890 1 1 13 LYS HA H 13.711 12.489 -25.400 1.00 . A A . 13 LYS HA 1 1
19 26891 1 1 13 LYS HB2 H 12.848 15.331 -24.851 1.00 . A A . 13 LYS HB2 1 1
19 26892 1 1 13 LYS HB3 H 13.709 14.698 -26.246 1.00 . A A . 13 LYS HB3 1 1
19 26893 1 1 13 LYS HD2 H 11.701 16.450 -26.787 1.00 . A A . 13 LYS HD2 1 1
19 26894 1 1 13 LYS HD3 H 12.055 15.360 -28.127 1.00 . A A . 13 LYS HD3 1 1
19 26895 1 1 13 LYS HE2 H 9.948 16.265 -28.630 1.00 . A A . 13 LYS HE2 1 1
19 26896 1 1 13 LYS HE3 H 9.601 14.660 -27.988 1.00 . A A . 13 LYS HE3 1 1
19 26897 1 1 13 LYS HG2 H 11.599 13.440 -26.831 1.00 . A A . 13 LYS HG2 1 1
19 26898 1 1 13 LYS HG3 H 10.794 14.379 -25.572 1.00 . A A . 13 LYS HG3 1 1
19 26899 1 1 13 LYS HZ1 H 8.104 16.225 -27.018 1.00 . A A . 13 LYS HZ1 1 1
19 26900 1 1 13 LYS HZ2 H 9.363 17.247 -26.544 1.00 . A A . 13 LYS HZ2 1 1
19 26901 1 1 13 LYS HZ3 H 9.179 15.734 -25.814 1.00 . A A . 13 LYS HZ3 1 1
19 26902 1 1 13 LYS N N 12.170 12.671 -24.013 1.00 . A A . 13 LYS N 1 1
19 26903 1 1 13 LYS NZ N 9.094 16.254 -26.709 1.00 . A A . 13 LYS NZ 1 1
19 26904 1 1 13 LYS O O 14.153 14.176 -22.663 1.00 . A A . 13 LYS O 1 1
19 26905 1 1 14 PHE C C 17.687 14.838 -24.070 1.00 . A A . 14 PHE C 1 1
19 26906 1 1 14 PHE CA C 16.826 13.841 -23.279 1.00 . A A . 14 PHE CA 1 1
19 26907 1 1 14 PHE CB C 17.680 12.668 -22.758 1.00 . A A . 14 PHE CB 1 1
19 26908 1 1 14 PHE CD1 C 17.848 10.884 -24.533 1.00 . A A . 14 PHE CD1 1 1
19 26909 1 1 14 PHE CD2 C 19.783 12.206 -24.077 1.00 . A A . 14 PHE CD2 1 1
19 26910 1 1 14 PHE CE1 C 18.554 10.177 -25.487 1.00 . A A . 14 PHE CE1 1 1
19 26911 1 1 14 PHE CE2 C 20.492 11.503 -25.033 1.00 . A A . 14 PHE CE2 1 1
19 26912 1 1 14 PHE CG C 18.449 11.908 -23.816 1.00 . A A . 14 PHE CG 1 1
19 26913 1 1 14 PHE CZ C 19.877 10.486 -25.737 1.00 . A A . 14 PHE CZ 1 1
19 26914 1 1 14 PHE H H 15.863 12.839 -24.897 1.00 . A A . 14 PHE H 1 1
19 26915 1 1 14 PHE HA H 16.413 14.365 -22.425 1.00 . A A . 14 PHE HA 1 1
19 26916 1 1 14 PHE HB2 H 18.396 13.051 -22.045 1.00 . A A . 14 PHE HB2 1 1
19 26917 1 1 14 PHE HB3 H 17.031 11.965 -22.252 1.00 . A A . 14 PHE HB3 1 1
19 26918 1 1 14 PHE HD1 H 16.815 10.640 -24.344 1.00 . A A . 14 PHE HD1 1 1
19 26919 1 1 14 PHE HD2 H 20.266 13.000 -23.527 1.00 . A A . 14 PHE HD2 1 1
19 26920 1 1 14 PHE HE1 H 18.073 9.382 -26.038 1.00 . A A . 14 PHE HE1 1 1
19 26921 1 1 14 PHE HE2 H 21.527 11.747 -25.227 1.00 . A A . 14 PHE HE2 1 1
19 26922 1 1 14 PHE HZ H 20.427 9.934 -26.484 1.00 . A A . 14 PHE HZ 1 1
19 26923 1 1 14 PHE N N 15.693 13.367 -24.086 1.00 . A A . 14 PHE N 1 1
19 26924 1 1 14 PHE O O 18.002 14.620 -25.247 1.00 . A A . 14 PHE O 1 1
19 26925 1 1 15 LEU C C 20.314 16.642 -24.141 1.00 . A A . 15 LEU C 1 1
19 26926 1 1 15 LEU CA C 18.823 17.012 -24.058 1.00 . A A . 15 LEU CA 1 1
19 26927 1 1 15 LEU CB C 18.619 18.335 -23.281 1.00 . A A . 15 LEU CB 1 1
19 26928 1 1 15 LEU CD1 C 20.596 19.755 -24.060 1.00 . A A . 15 LEU CD1 1 1
19 26929 1 1 15 LEU CD2 C 18.451 19.762 -25.365 1.00 . A A . 15 LEU CD2 1 1
19 26930 1 1 15 LEU CG C 19.075 19.644 -23.977 1.00 . A A . 15 LEU CG 1 1
19 26931 1 1 15 LEU H H 17.800 16.035 -22.476 1.00 . A A . 15 LEU H 1 1
19 26932 1 1 15 LEU HA H 18.442 17.136 -25.062 1.00 . A A . 15 LEU HA 1 1
19 26933 1 1 15 LEU HB2 H 17.564 18.429 -23.063 1.00 . A A . 15 LEU HB2 1 1
19 26934 1 1 15 LEU HB3 H 19.147 18.257 -22.340 1.00 . A A . 15 LEU HB3 1 1
19 26935 1 1 15 LEU HD11 H 21.017 19.694 -23.067 1.00 . A A . 15 LEU HD11 1 1
19 26936 1 1 15 LEU HD12 H 20.865 20.702 -24.504 1.00 . A A . 15 LEU HD12 1 1
19 26937 1 1 15 LEU HD13 H 20.987 18.951 -24.667 1.00 . A A . 15 LEU HD13 1 1
19 26938 1 1 15 LEU HD21 H 17.375 19.775 -25.276 1.00 . A A . 15 LEU HD21 1 1
19 26939 1 1 15 LEU HD22 H 18.752 18.920 -25.972 1.00 . A A . 15 LEU HD22 1 1
19 26940 1 1 15 LEU HD23 H 18.783 20.679 -25.833 1.00 . A A . 15 LEU HD23 1 1
19 26941 1 1 15 LEU HG H 18.725 20.483 -23.391 1.00 . A A . 15 LEU HG 1 1
19 26942 1 1 15 LEU N N 18.054 15.939 -23.418 1.00 . A A . 15 LEU N 1 1
19 26943 1 1 15 LEU O O 21.032 16.649 -23.139 1.00 . A A . 15 LEU O 1 1
19 26944 1 1 16 MET C C 22.717 16.846 -26.752 1.00 . A A . 16 MET C 1 1
19 26945 1 1 16 MET CA C 22.180 16.000 -25.590 1.00 . A A . 16 MET CA 1 1
19 26946 1 1 16 MET CB C 22.345 14.506 -25.901 1.00 . A A . 16 MET CB 1 1
19 26947 1 1 16 MET CE C 23.111 12.125 -27.922 1.00 . A A . 16 MET CE 1 1
19 26948 1 1 16 MET CG C 23.796 14.054 -26.040 1.00 . A A . 16 MET CG 1 1
19 26949 1 1 16 MET H H 20.138 16.283 -26.094 1.00 . A A . 16 MET H 1 1
19 26950 1 1 16 MET HA H 22.737 16.240 -24.693 1.00 . A A . 16 MET HA 1 1
19 26951 1 1 16 MET HB2 H 21.886 13.930 -25.110 1.00 . A A . 16 MET HB2 1 1
19 26952 1 1 16 MET HB3 H 21.834 14.287 -26.829 1.00 . A A . 16 MET HB3 1 1
19 26953 1 1 16 MET HE1 H 23.611 12.737 -28.659 1.00 . A A . 16 MET HE1 1 1
19 26954 1 1 16 MET HE2 H 22.087 12.452 -27.819 1.00 . A A . 16 MET HE2 1 1
19 26955 1 1 16 MET HE3 H 23.130 11.093 -28.239 1.00 . A A . 16 MET HE3 1 1
19 26956 1 1 16 MET HG2 H 24.248 14.585 -26.866 1.00 . A A . 16 MET HG2 1 1
19 26957 1 1 16 MET HG3 H 24.325 14.295 -25.129 1.00 . A A . 16 MET HG3 1 1
19 26958 1 1 16 MET N N 20.768 16.315 -25.345 1.00 . A A . 16 MET N 1 1
19 26959 1 1 16 MET O O 22.197 16.777 -27.868 1.00 . A A . 16 MET O 1 1
19 26960 1 1 16 MET SD S 23.948 12.280 -26.346 1.00 . A A . 16 MET SD 1 1
19 26961 1 1 17 GLY C C 23.269 19.587 -27.976 1.00 . A A . 17 GLY C 1 1
19 26962 1 1 17 GLY CA C 24.286 18.550 -27.503 1.00 . A A . 17 GLY CA 1 1
19 26963 1 1 17 GLY H H 24.146 17.636 -25.587 1.00 . A A . 17 GLY H 1 1
19 26964 1 1 17 GLY HA2 H 25.143 19.066 -27.093 1.00 . A A . 17 GLY HA2 1 1
19 26965 1 1 17 GLY HA3 H 24.609 17.962 -28.351 1.00 . A A . 17 GLY HA3 1 1
19 26966 1 1 17 GLY N N 23.745 17.652 -26.483 1.00 . A A . 17 GLY N 1 1
19 26967 1 1 17 GLY O O 23.151 19.854 -29.173 1.00 . A A . 17 GLY O 1 1
19 26968 1 1 18 ASP C C 20.404 20.586 -28.297 1.00 . A A . 18 ASP C 1 1
19 26969 1 1 18 ASP CA C 21.462 21.138 -27.322 1.00 . A A . 18 ASP CA 1 1
19 26970 1 1 18 ASP CB C 22.080 22.435 -27.855 1.00 . A A . 18 ASP CB 1 1
19 26971 1 1 18 ASP CG C 22.884 23.151 -26.787 1.00 . A A . 18 ASP CG 1 1
19 26972 1 1 18 ASP H H 22.690 19.919 -26.089 1.00 . A A . 18 ASP H 1 1
19 26973 1 1 18 ASP HA H 20.964 21.358 -26.387 1.00 . A A . 18 ASP HA 1 1
19 26974 1 1 18 ASP HB2 H 22.733 22.205 -28.685 1.00 . A A . 18 ASP HB2 1 1
19 26975 1 1 18 ASP HB3 H 21.291 23.094 -28.194 1.00 . A A . 18 ASP HB3 1 1
19 26976 1 1 18 ASP N N 22.518 20.156 -27.025 1.00 . A A . 18 ASP N 1 1
19 26977 1 1 18 ASP O O 19.659 21.344 -28.927 1.00 . A A . 18 ASP O 1 1
19 26978 1 1 18 ASP OD1 O 24.080 22.832 -26.617 1.00 . A A . 18 ASP OD1 1 1
19 26979 1 1 18 ASP OD2 O 22.318 24.029 -26.098 1.00 . A A . 18 ASP OD2 1 1
19 26980 1 1 19 LYS C C 18.543 17.555 -28.407 1.00 . A A . 19 LYS C 1 1
19 26981 1 1 19 LYS CA C 19.334 18.585 -29.230 1.00 . A A . 19 LYS CA 1 1
19 26982 1 1 19 LYS CB C 20.027 17.907 -30.424 1.00 . A A . 19 LYS CB 1 1
19 26983 1 1 19 LYS CD C 21.473 18.205 -32.497 1.00 . A A . 19 LYS CD 1 1
19 26984 1 1 19 LYS CE C 22.675 17.419 -31.981 1.00 . A A . 19 LYS CE 1 1
19 26985 1 1 19 LYS CG C 20.710 18.898 -31.368 1.00 . A A . 19 LYS CG 1 1
19 26986 1 1 19 LYS H H 20.972 18.716 -27.894 1.00 . A A . 19 LYS H 1 1
19 26987 1 1 19 LYS HA H 18.646 19.333 -29.601 1.00 . A A . 19 LYS HA 1 1
19 26988 1 1 19 LYS HB2 H 20.775 17.220 -30.050 1.00 . A A . 19 LYS HB2 1 1
19 26989 1 1 19 LYS HB3 H 19.291 17.351 -30.989 1.00 . A A . 19 LYS HB3 1 1
19 26990 1 1 19 LYS HD2 H 20.806 17.524 -33.006 1.00 . A A . 19 LYS HD2 1 1
19 26991 1 1 19 LYS HD3 H 21.819 18.956 -33.195 1.00 . A A . 19 LYS HD3 1 1
19 26992 1 1 19 LYS HE2 H 23.303 18.079 -31.399 1.00 . A A . 19 LYS HE2 1 1
19 26993 1 1 19 LYS HE3 H 22.323 16.612 -31.354 1.00 . A A . 19 LYS HE3 1 1
19 26994 1 1 19 LYS HG2 H 19.956 19.539 -31.803 1.00 . A A . 19 LYS HG2 1 1
19 26995 1 1 19 LYS HG3 H 21.403 19.500 -30.797 1.00 . A A . 19 LYS HG3 1 1
19 26996 1 1 19 LYS HZ1 H 23.831 17.611 -33.707 1.00 . A A . 19 LYS HZ1 1 1
19 26997 1 1 19 LYS HZ2 H 22.896 16.203 -33.664 1.00 . A A . 19 LYS HZ2 1 1
19 26998 1 1 19 LYS HZ3 H 24.293 16.322 -32.719 1.00 . A A . 19 LYS HZ3 1 1
19 26999 1 1 19 LYS N N 20.329 19.261 -28.393 1.00 . A A . 19 LYS N 1 1
19 27000 1 1 19 LYS NZ N 23.479 16.850 -33.094 1.00 . A A . 19 LYS NZ 1 1
19 27001 1 1 19 LYS O O 19.103 16.865 -27.554 1.00 . A A . 19 LYS O 1 1
19 27002 1 1 20 LEU C C 16.195 15.206 -28.624 1.00 . A A . 20 LEU C 1 1
19 27003 1 1 20 LEU CA C 16.354 16.558 -27.916 1.00 . A A . 20 LEU CA 1 1
19 27004 1 1 20 LEU CB C 14.972 17.200 -27.720 1.00 . A A . 20 LEU CB 1 1
19 27005 1 1 20 LEU CD1 C 13.540 19.027 -26.737 1.00 . A A . 20 LEU CD1 1 1
19 27006 1 1 20 LEU CD2 C 15.322 17.945 -25.338 1.00 . A A . 20 LEU CD2 1 1
19 27007 1 1 20 LEU CG C 14.927 18.389 -26.747 1.00 . A A . 20 LEU CG 1 1
19 27008 1 1 20 LEU H H 16.855 18.024 -29.371 1.00 . A A . 20 LEU H 1 1
19 27009 1 1 20 LEU HA H 16.797 16.388 -26.944 1.00 . A A . 20 LEU HA 1 1
19 27010 1 1 20 LEU HB2 H 14.619 17.539 -28.685 1.00 . A A . 20 LEU HB2 1 1
19 27011 1 1 20 LEU HB3 H 14.293 16.441 -27.356 1.00 . A A . 20 LEU HB3 1 1
19 27012 1 1 20 LEU HD11 H 13.533 19.864 -26.054 1.00 . A A . 20 LEU HD11 1 1
19 27013 1 1 20 LEU HD12 H 12.807 18.298 -26.420 1.00 . A A . 20 LEU HD12 1 1
19 27014 1 1 20 LEU HD13 H 13.296 19.372 -27.730 1.00 . A A . 20 LEU HD13 1 1
19 27015 1 1 20 LEU HD21 H 14.649 17.170 -24.999 1.00 . A A . 20 LEU HD21 1 1
19 27016 1 1 20 LEU HD22 H 15.267 18.789 -24.667 1.00 . A A . 20 LEU HD22 1 1
19 27017 1 1 20 LEU HD23 H 16.333 17.563 -25.350 1.00 . A A . 20 LEU HD23 1 1
19 27018 1 1 20 LEU HG H 15.635 19.138 -27.071 1.00 . A A . 20 LEU HG 1 1
19 27019 1 1 20 LEU N N 17.238 17.466 -28.660 1.00 . A A . 20 LEU N 1 1
19 27020 1 1 20 LEU O O 15.550 15.110 -29.668 1.00 . A A . 20 LEU O 1 1
19 27021 1 1 21 GLN C C 15.463 12.073 -27.901 1.00 . A A . 21 GLN C 1 1
19 27022 1 1 21 GLN CA C 16.638 12.806 -28.580 1.00 . A A . 21 GLN CA 1 1
19 27023 1 1 21 GLN CB C 17.940 12.007 -28.393 1.00 . A A . 21 GLN CB 1 1
19 27024 1 1 21 GLN CD C 19.610 13.784 -29.174 1.00 . A A . 21 GLN CD 1 1
19 27025 1 1 21 GLN CG C 19.057 12.380 -29.370 1.00 . A A . 21 GLN CG 1 1
19 27026 1 1 21 GLN H H 17.329 14.311 -27.247 1.00 . A A . 21 GLN H 1 1
19 27027 1 1 21 GLN HA H 16.433 12.887 -29.639 1.00 . A A . 21 GLN HA 1 1
19 27028 1 1 21 GLN HB2 H 18.306 12.171 -27.387 1.00 . A A . 21 GLN HB2 1 1
19 27029 1 1 21 GLN HB3 H 17.723 10.954 -28.517 1.00 . A A . 21 GLN HB3 1 1
19 27030 1 1 21 GLN HE21 H 19.339 13.679 -27.214 1.00 . A A . 21 GLN HE21 1 1
19 27031 1 1 21 GLN HE22 H 19.997 15.158 -27.811 1.00 . A A . 21 GLN HE22 1 1
19 27032 1 1 21 GLN HG2 H 19.869 11.676 -29.253 1.00 . A A . 21 GLN HG2 1 1
19 27033 1 1 21 GLN HG3 H 18.670 12.304 -30.377 1.00 . A A . 21 GLN HG3 1 1
19 27034 1 1 21 GLN N N 16.784 14.164 -28.049 1.00 . A A . 21 GLN N 1 1
19 27035 1 1 21 GLN NE2 N 19.654 14.251 -27.942 1.00 . A A . 21 GLN NE2 1 1
19 27036 1 1 21 GLN O O 15.505 11.811 -26.696 1.00 . A A . 21 GLN O 1 1
19 27037 1 1 21 GLN OE1 O 20.029 14.436 -30.128 1.00 . A A . 21 GLN OE1 1 1
19 27038 1 1 22 PRO C C 13.517 9.553 -27.801 1.00 . A A . 22 PRO C 1 1
19 27039 1 1 22 PRO CA C 13.223 11.032 -28.120 1.00 . A A . 22 PRO CA 1 1
19 27040 1 1 22 PRO CB C 12.186 11.159 -29.247 1.00 . A A . 22 PRO CB 1 1
19 27041 1 1 22 PRO CD C 14.247 12.037 -30.103 1.00 . A A . 22 PRO CD 1 1
19 27042 1 1 22 PRO CG C 12.998 11.287 -30.493 1.00 . A A . 22 PRO CG 1 1
19 27043 1 1 22 PRO HA H 12.849 11.520 -27.230 1.00 . A A . 22 PRO HA 1 1
19 27044 1 1 22 PRO HB2 H 11.557 10.278 -29.270 1.00 . A A . 22 PRO HB2 1 1
19 27045 1 1 22 PRO HB3 H 11.576 12.036 -29.084 1.00 . A A . 22 PRO HB3 1 1
19 27046 1 1 22 PRO HD2 H 15.096 11.673 -30.662 1.00 . A A . 22 PRO HD2 1 1
19 27047 1 1 22 PRO HD3 H 14.117 13.098 -30.265 1.00 . A A . 22 PRO HD3 1 1
19 27048 1 1 22 PRO HG2 H 13.253 10.304 -30.868 1.00 . A A . 22 PRO HG2 1 1
19 27049 1 1 22 PRO HG3 H 12.444 11.840 -31.238 1.00 . A A . 22 PRO HG3 1 1
19 27050 1 1 22 PRO N N 14.396 11.741 -28.662 1.00 . A A . 22 PRO N 1 1
19 27051 1 1 22 PRO O O 13.613 8.716 -28.702 1.00 . A A . 22 PRO O 1 1
19 27052 1 1 23 PHE C C 12.773 7.062 -25.646 1.00 . A A . 23 PHE C 1 1
19 27053 1 1 23 PHE CA C 14.007 7.876 -26.084 1.00 . A A . 23 PHE CA 1 1
19 27054 1 1 23 PHE CB C 15.022 7.929 -24.928 1.00 . A A . 23 PHE CB 1 1
19 27055 1 1 23 PHE CD1 C 13.873 7.752 -22.682 1.00 . A A . 23 PHE CD1 1 1
19 27056 1 1 23 PHE CD2 C 14.596 9.905 -23.412 1.00 . A A . 23 PHE CD2 1 1
19 27057 1 1 23 PHE CE1 C 13.387 8.309 -21.514 1.00 . A A . 23 PHE CE1 1 1
19 27058 1 1 23 PHE CE2 C 14.112 10.464 -22.242 1.00 . A A . 23 PHE CE2 1 1
19 27059 1 1 23 PHE CG C 14.483 8.542 -23.650 1.00 . A A . 23 PHE CG 1 1
19 27060 1 1 23 PHE CZ C 13.507 9.666 -21.293 1.00 . A A . 23 PHE CZ 1 1
19 27061 1 1 23 PHE H H 13.521 9.930 -25.839 1.00 . A A . 23 PHE H 1 1
19 27062 1 1 23 PHE HA H 14.469 7.372 -26.922 1.00 . A A . 23 PHE HA 1 1
19 27063 1 1 23 PHE HB2 H 15.350 6.924 -24.701 1.00 . A A . 23 PHE HB2 1 1
19 27064 1 1 23 PHE HB3 H 15.877 8.513 -25.241 1.00 . A A . 23 PHE HB3 1 1
19 27065 1 1 23 PHE HD1 H 13.775 6.688 -22.850 1.00 . A A . 23 PHE HD1 1 1
19 27066 1 1 23 PHE HD2 H 15.064 10.534 -24.154 1.00 . A A . 23 PHE HD2 1 1
19 27067 1 1 23 PHE HE1 H 12.915 7.680 -20.773 1.00 . A A . 23 PHE HE1 1 1
19 27068 1 1 23 PHE HE2 H 14.207 11.527 -22.072 1.00 . A A . 23 PHE HE2 1 1
19 27069 1 1 23 PHE HZ H 13.129 10.102 -20.379 1.00 . A A . 23 PHE HZ 1 1
19 27070 1 1 23 PHE N N 13.658 9.235 -26.516 1.00 . A A . 23 PHE N 1 1
19 27071 1 1 23 PHE O O 11.755 7.617 -25.225 1.00 . A A . 23 PHE O 1 1
19 27072 1 1 24 THR C C 12.486 3.917 -24.145 1.00 . A A . 24 THR C 1 1
19 27073 1 1 24 THR CA C 11.871 4.810 -25.231 1.00 . A A . 24 THR CA 1 1
19 27074 1 1 24 THR CB C 11.270 3.913 -26.348 1.00 . A A . 24 THR CB 1 1
19 27075 1 1 24 THR CG2 C 10.220 2.956 -25.787 1.00 . A A . 24 THR CG2 1 1
19 27076 1 1 24 THR H H 13.675 5.369 -26.200 1.00 . A A . 24 THR H 1 1
19 27077 1 1 24 THR HA H 11.071 5.394 -24.793 1.00 . A A . 24 THR HA 1 1
19 27078 1 1 24 THR HB H 12.068 3.331 -26.790 1.00 . A A . 24 THR HB 1 1
19 27079 1 1 24 THR HG1 H 11.232 5.486 -27.555 1.00 . A A . 24 THR HG1 1 1
19 27080 1 1 24 THR HG21 H 10.674 2.319 -25.042 1.00 . A A . 24 THR HG21 1 1
19 27081 1 1 24 THR HG22 H 9.824 2.347 -26.587 1.00 . A A . 24 THR HG22 1 1
19 27082 1 1 24 THR HG23 H 9.419 3.524 -25.337 1.00 . A A . 24 THR HG23 1 1
19 27083 1 1 24 THR N N 12.885 5.738 -25.753 1.00 . A A . 24 THR N 1 1
19 27084 1 1 24 THR O O 13.147 2.920 -24.441 1.00 . A A . 24 THR O 1 1
19 27085 1 1 24 THR OG1 O 10.666 4.724 -27.369 1.00 . A A . 24 THR OG1 1 1
19 27086 1 1 25 LYS C C 11.879 2.630 -21.077 1.00 . A A . 25 LYS C 1 1
19 27087 1 1 25 LYS CA C 12.883 3.567 -21.760 1.00 . A A . 25 LYS CA 1 1
19 27088 1 1 25 LYS CB C 13.458 4.553 -20.727 1.00 . A A . 25 LYS CB 1 1
19 27089 1 1 25 LYS CD C 15.831 3.665 -20.744 1.00 . A A . 25 LYS CD 1 1
19 27090 1 1 25 LYS CE C 15.612 3.007 -19.383 1.00 . A A . 25 LYS CE 1 1
19 27091 1 1 25 LYS CG C 14.934 4.889 -20.935 1.00 . A A . 25 LYS CG 1 1
19 27092 1 1 25 LYS H H 11.739 5.084 -22.707 1.00 . A A . 25 LYS H 1 1
19 27093 1 1 25 LYS HA H 13.695 2.969 -22.148 1.00 . A A . 25 LYS HA 1 1
19 27094 1 1 25 LYS HB2 H 12.894 5.475 -20.776 1.00 . A A . 25 LYS HB2 1 1
19 27095 1 1 25 LYS HB3 H 13.345 4.132 -19.738 1.00 . A A . 25 LYS HB3 1 1
19 27096 1 1 25 LYS HD2 H 15.616 2.943 -21.520 1.00 . A A . 25 LYS HD2 1 1
19 27097 1 1 25 LYS HD3 H 16.865 3.974 -20.819 1.00 . A A . 25 LYS HD3 1 1
19 27098 1 1 25 LYS HE2 H 15.756 3.748 -18.610 1.00 . A A . 25 LYS HE2 1 1
19 27099 1 1 25 LYS HE3 H 14.598 2.633 -19.336 1.00 . A A . 25 LYS HE3 1 1
19 27100 1 1 25 LYS HG2 H 15.070 5.267 -21.938 1.00 . A A . 25 LYS HG2 1 1
19 27101 1 1 25 LYS HG3 H 15.222 5.649 -20.222 1.00 . A A . 25 LYS HG3 1 1
19 27102 1 1 25 LYS HZ1 H 16.516 1.210 -19.939 1.00 . A A . 25 LYS HZ1 1 1
19 27103 1 1 25 LYS HZ2 H 16.304 1.388 -18.271 1.00 . A A . 25 LYS HZ2 1 1
19 27104 1 1 25 LYS HZ3 H 17.524 2.247 -19.061 1.00 . A A . 25 LYS HZ3 1 1
19 27105 1 1 25 LYS N N 12.294 4.295 -22.887 1.00 . A A . 25 LYS N 1 1
19 27106 1 1 25 LYS NZ N 16.552 1.883 -19.150 1.00 . A A . 25 LYS NZ 1 1
19 27107 1 1 25 LYS O O 11.021 3.071 -20.318 1.00 . A A . 25 LYS O 1 1
19 27108 1 1 26 GLU C C 12.017 -0.050 -19.330 1.00 . A A . 26 GLU C 1 1
19 27109 1 1 26 GLU CA C 11.250 0.321 -20.608 1.00 . A A . 26 GLU CA 1 1
19 27110 1 1 26 GLU CB C 11.024 -0.929 -21.475 1.00 . A A . 26 GLU CB 1 1
19 27111 1 1 26 GLU CD C 9.930 -1.925 -23.549 1.00 . A A . 26 GLU CD 1 1
19 27112 1 1 26 GLU CG C 10.091 -0.697 -22.663 1.00 . A A . 26 GLU CG 1 1
19 27113 1 1 26 GLU H H 12.582 1.058 -22.088 1.00 . A A . 26 GLU H 1 1
19 27114 1 1 26 GLU HA H 10.291 0.741 -20.333 1.00 . A A . 26 GLU HA 1 1
19 27115 1 1 26 GLU HB2 H 11.978 -1.267 -21.854 1.00 . A A . 26 GLU HB2 1 1
19 27116 1 1 26 GLU HB3 H 10.597 -1.709 -20.858 1.00 . A A . 26 GLU HB3 1 1
19 27117 1 1 26 GLU HG2 H 9.117 -0.418 -22.289 1.00 . A A . 26 GLU HG2 1 1
19 27118 1 1 26 GLU HG3 H 10.488 0.113 -23.261 1.00 . A A . 26 GLU HG3 1 1
19 27119 1 1 26 GLU N N 11.993 1.338 -21.356 1.00 . A A . 26 GLU N 1 1
19 27120 1 1 26 GLU O O 13.040 -0.727 -19.390 1.00 . A A . 26 GLU O 1 1
19 27121 1 1 26 GLU OE1 O 9.690 -3.027 -23.012 1.00 . A A . 26 GLU OE1 1 1
19 27122 1 1 26 GLU OE2 O 10.044 -1.789 -24.790 1.00 . A A . 26 GLU OE2 1 1
19 27123 1 1 27 LEU C C 11.260 -0.303 -15.812 1.00 . A A . 27 LEU C 1 1
19 27124 1 1 27 LEU CA C 12.229 0.169 -16.902 1.00 . A A . 27 LEU CA 1 1
19 27125 1 1 27 LEU CB C 12.979 1.427 -16.420 1.00 . A A . 27 LEU CB 1 1
19 27126 1 1 27 LEU CD1 C 12.935 3.625 -15.178 1.00 . A A . 27 LEU CD1 1 1
19 27127 1 1 27 LEU CD2 C 11.432 3.301 -17.152 1.00 . A A . 27 LEU CD2 1 1
19 27128 1 1 27 LEU CG C 12.102 2.614 -15.963 1.00 . A A . 27 LEU CG 1 1
19 27129 1 1 27 LEU H H 10.691 0.917 -18.179 1.00 . A A . 27 LEU H 1 1
19 27130 1 1 27 LEU HA H 12.953 -0.618 -17.069 1.00 . A A . 27 LEU HA 1 1
19 27131 1 1 27 LEU HB2 H 13.615 1.139 -15.594 1.00 . A A . 27 LEU HB2 1 1
19 27132 1 1 27 LEU HB3 H 13.613 1.768 -17.228 1.00 . A A . 27 LEU HB3 1 1
19 27133 1 1 27 LEU HD11 H 12.308 4.453 -14.879 1.00 . A A . 27 LEU HD11 1 1
19 27134 1 1 27 LEU HD12 H 13.741 3.991 -15.798 1.00 . A A . 27 LEU HD12 1 1
19 27135 1 1 27 LEU HD13 H 13.346 3.150 -14.298 1.00 . A A . 27 LEU HD13 1 1
19 27136 1 1 27 LEU HD21 H 12.186 3.650 -17.843 1.00 . A A . 27 LEU HD21 1 1
19 27137 1 1 27 LEU HD22 H 10.852 4.142 -16.801 1.00 . A A . 27 LEU HD22 1 1
19 27138 1 1 27 LEU HD23 H 10.780 2.603 -17.655 1.00 . A A . 27 LEU HD23 1 1
19 27139 1 1 27 LEU HG H 11.325 2.247 -15.308 1.00 . A A . 27 LEU HG 1 1
19 27140 1 1 27 LEU N N 11.536 0.413 -18.177 1.00 . A A . 27 LEU N 1 1
19 27141 1 1 27 LEU O O 10.052 -0.107 -15.910 1.00 . A A . 27 LEU O 1 1
19 27142 1 1 28 ASN C C 10.822 -0.335 -12.571 1.00 . A A . 28 ASN C 1 1
19 27143 1 1 28 ASN CA C 11.005 -1.416 -13.650 1.00 . A A . 28 ASN CA 1 1
19 27144 1 1 28 ASN CB C 11.655 -2.667 -13.038 1.00 . A A . 28 ASN CB 1 1
19 27145 1 1 28 ASN CG C 13.088 -2.433 -12.590 1.00 . A A . 28 ASN CG 1 1
19 27146 1 1 28 ASN H H 12.780 -1.045 -14.749 1.00 . A A . 28 ASN H 1 1
19 27147 1 1 28 ASN HA H 10.030 -1.688 -14.036 1.00 . A A . 28 ASN HA 1 1
19 27148 1 1 28 ASN HB2 H 11.077 -2.980 -12.180 1.00 . A A . 28 ASN HB2 1 1
19 27149 1 1 28 ASN HB3 H 11.652 -3.459 -13.772 1.00 . A A . 28 ASN HB3 1 1
19 27150 1 1 28 ASN HD21 H 12.837 -3.655 -11.057 1.00 . A A . 28 ASN HD21 1 1
19 27151 1 1 28 ASN HD22 H 14.395 -2.930 -11.200 1.00 . A A . 28 ASN HD22 1 1
19 27152 1 1 28 ASN N N 11.807 -0.923 -14.771 1.00 . A A . 28 ASN N 1 1
19 27153 1 1 28 ASN ND2 N 13.479 -3.073 -11.508 1.00 . A A . 28 ASN ND2 1 1
19 27154 1 1 28 ASN O O 11.775 0.347 -12.187 1.00 . A A . 28 ASN O 1 1
19 27155 1 1 28 ASN OD1 O 13.838 -1.684 -13.204 1.00 . A A . 28 ASN OD1 1 1
19 27156 1 1 29 ALA C C 7.975 0.445 -10.312 1.00 . A A . 29 ALA C 1 1
19 27157 1 1 29 ALA CA C 9.280 0.799 -11.046 1.00 . A A . 29 ALA CA 1 1
19 27158 1 1 29 ALA CB C 9.178 2.192 -11.658 1.00 . A A . 29 ALA CB 1 1
19 27159 1 1 29 ALA H H 8.871 -0.745 -12.440 1.00 . A A . 29 ALA H 1 1
19 27160 1 1 29 ALA HA H 10.093 0.803 -10.331 1.00 . A A . 29 ALA HA 1 1
19 27161 1 1 29 ALA HB1 H 8.968 2.914 -10.882 1.00 . A A . 29 ALA HB1 1 1
19 27162 1 1 29 ALA HB2 H 8.381 2.210 -12.389 1.00 . A A . 29 ALA HB2 1 1
19 27163 1 1 29 ALA HB3 H 10.111 2.444 -12.139 1.00 . A A . 29 ALA HB3 1 1
19 27164 1 1 29 ALA N N 9.592 -0.185 -12.085 1.00 . A A . 29 ALA N 1 1
19 27165 1 1 29 ALA O O 7.060 -0.137 -10.890 1.00 . A A . 29 ALA O 1 1
19 27166 1 1 30 ILE C C 5.550 1.529 -8.707 1.00 . A A . 30 ILE C 1 1
19 27167 1 1 30 ILE CA C 6.673 0.575 -8.250 1.00 . A A . 30 ILE CA 1 1
19 27168 1 1 30 ILE CB C 6.930 0.764 -6.723 1.00 . A A . 30 ILE CB 1 1
19 27169 1 1 30 ILE CD1 C 9.314 -0.210 -6.646 1.00 . A A . 30 ILE CD1 1 1
19 27170 1 1 30 ILE CG1 C 7.877 -0.324 -6.172 1.00 . A A . 30 ILE CG1 1 1
19 27171 1 1 30 ILE CG2 C 5.615 0.762 -5.940 1.00 . A A . 30 ILE CG2 1 1
19 27172 1 1 30 ILE H H 8.669 1.210 -8.602 1.00 . A A . 30 ILE H 1 1
19 27173 1 1 30 ILE HA H 6.352 -0.446 -8.417 1.00 . A A . 30 ILE HA 1 1
19 27174 1 1 30 ILE HB H 7.394 1.732 -6.581 1.00 . A A . 30 ILE HB 1 1
19 27175 1 1 30 ILE HD11 H 9.901 -0.999 -6.200 1.00 . A A . 30 ILE HD11 1 1
19 27176 1 1 30 ILE HD12 H 9.717 0.748 -6.351 1.00 . A A . 30 ILE HD12 1 1
19 27177 1 1 30 ILE HD13 H 9.348 -0.301 -7.722 1.00 . A A . 30 ILE HD13 1 1
19 27178 1 1 30 ILE HG12 H 7.888 -0.269 -5.094 1.00 . A A . 30 ILE HG12 1 1
19 27179 1 1 30 ILE HG13 H 7.508 -1.296 -6.470 1.00 . A A . 30 ILE HG13 1 1
19 27180 1 1 30 ILE HG21 H 4.993 1.579 -6.276 1.00 . A A . 30 ILE HG21 1 1
19 27181 1 1 30 ILE HG22 H 5.823 0.879 -4.887 1.00 . A A . 30 ILE HG22 1 1
19 27182 1 1 30 ILE HG23 H 5.099 -0.174 -6.103 1.00 . A A . 30 ILE HG23 1 1
19 27183 1 1 30 ILE N N 7.893 0.798 -9.033 1.00 . A A . 30 ILE N 1 1
19 27184 1 1 30 ILE O O 4.367 1.184 -8.675 1.00 . A A . 30 ILE O 1 1
19 27185 1 1 31 ARG C C 5.713 4.872 -10.363 1.00 . A A . 31 ARG C 1 1
19 27186 1 1 31 ARG CA C 4.998 3.766 -9.564 1.00 . A A . 31 ARG CA 1 1
19 27187 1 1 31 ARG CB C 4.315 4.365 -8.323 1.00 . A A . 31 ARG CB 1 1
19 27188 1 1 31 ARG CD C 4.606 5.359 -6.007 1.00 . A A . 31 ARG CD 1 1
19 27189 1 1 31 ARG CG C 5.301 4.894 -7.282 1.00 . A A . 31 ARG CG 1 1
19 27190 1 1 31 ARG CZ C 5.236 6.151 -3.779 1.00 . A A . 31 ARG CZ 1 1
19 27191 1 1 31 ARG H H 6.903 2.910 -9.206 1.00 . A A . 31 ARG H 1 1
19 27192 1 1 31 ARG HA H 4.248 3.308 -10.196 1.00 . A A . 31 ARG HA 1 1
19 27193 1 1 31 ARG HB2 H 3.675 5.180 -8.634 1.00 . A A . 31 ARG HB2 1 1
19 27194 1 1 31 ARG HB3 H 3.707 3.601 -7.859 1.00 . A A . 31 ARG HB3 1 1
19 27195 1 1 31 ARG HD2 H 3.977 6.206 -6.241 1.00 . A A . 31 ARG HD2 1 1
19 27196 1 1 31 ARG HD3 H 3.996 4.551 -5.626 1.00 . A A . 31 ARG HD3 1 1
19 27197 1 1 31 ARG HE H 6.522 5.706 -5.207 1.00 . A A . 31 ARG HE 1 1
19 27198 1 1 31 ARG HG2 H 5.996 4.107 -7.029 1.00 . A A . 31 ARG HG2 1 1
19 27199 1 1 31 ARG HG3 H 5.843 5.727 -7.708 1.00 . A A . 31 ARG HG3 1 1
19 27200 1 1 31 ARG HH11 H 3.270 6.080 -4.098 1.00 . A A . 31 ARG HH11 1 1
19 27201 1 1 31 ARG HH12 H 3.758 6.585 -2.520 1.00 . A A . 31 ARG HH12 1 1
19 27202 1 1 31 ARG HH21 H 7.116 6.367 -3.180 1.00 . A A . 31 ARG HH21 1 1
19 27203 1 1 31 ARG HH22 H 5.906 6.744 -2.007 1.00 . A A . 31 ARG HH22 1 1
19 27204 1 1 31 ARG N N 5.945 2.724 -9.149 1.00 . A A . 31 ARG N 1 1
19 27205 1 1 31 ARG NE N 5.567 5.753 -4.979 1.00 . A A . 31 ARG NE 1 1
19 27206 1 1 31 ARG NH1 N 3.992 6.279 -3.440 1.00 . A A . 31 ARG NH1 1 1
19 27207 1 1 31 ARG NH2 N 6.156 6.442 -2.923 1.00 . A A . 31 ARG NH2 1 1
19 27208 1 1 31 ARG O O 6.944 4.909 -10.417 1.00 . A A . 31 ARG O 1 1
19 27209 1 1 32 GLU C C 6.529 7.695 -10.931 1.00 . A A . 32 GLU C 1 1
19 27210 1 1 32 GLU CA C 5.494 6.898 -11.745 1.00 . A A . 32 GLU CA 1 1
19 27211 1 1 32 GLU CB C 4.367 7.837 -12.197 1.00 . A A . 32 GLU CB 1 1
19 27212 1 1 32 GLU CD C 2.201 8.130 -13.473 1.00 . A A . 32 GLU CD 1 1
19 27213 1 1 32 GLU CG C 3.359 7.199 -13.150 1.00 . A A . 32 GLU CG 1 1
19 27214 1 1 32 GLU H H 3.963 5.677 -10.909 1.00 . A A . 32 GLU H 1 1
19 27215 1 1 32 GLU HA H 5.981 6.489 -12.618 1.00 . A A . 32 GLU HA 1 1
19 27216 1 1 32 GLU HB2 H 3.832 8.180 -11.322 1.00 . A A . 32 GLU HB2 1 1
19 27217 1 1 32 GLU HB3 H 4.806 8.692 -12.693 1.00 . A A . 32 GLU HB3 1 1
19 27218 1 1 32 GLU HG2 H 3.863 6.941 -14.072 1.00 . A A . 32 GLU HG2 1 1
19 27219 1 1 32 GLU HG3 H 2.967 6.300 -12.693 1.00 . A A . 32 GLU HG3 1 1
19 27220 1 1 32 GLU N N 4.937 5.773 -10.972 1.00 . A A . 32 GLU N 1 1
19 27221 1 1 32 GLU O O 7.574 8.092 -11.450 1.00 . A A . 32 GLU O 1 1
19 27222 1 1 32 GLU OE1 O 2.372 9.037 -14.315 1.00 . A A . 32 GLU OE1 1 1
19 27223 1 1 32 GLU OE2 O 1.118 7.975 -12.867 1.00 . A A . 32 GLU OE2 1 1
19 27224 1 1 33 GLU C C 8.542 8.043 -8.709 1.00 . A A . 33 GLU C 1 1
19 27225 1 1 33 GLU CA C 7.120 8.640 -8.738 1.00 . A A . 33 GLU CA 1 1
19 27226 1 1 33 GLU CB C 6.517 8.630 -7.326 1.00 . A A . 33 GLU CB 1 1
19 27227 1 1 33 GLU CD C 4.389 9.034 -5.989 1.00 . A A . 33 GLU CD 1 1
19 27228 1 1 33 GLU CG C 5.217 9.427 -7.206 1.00 . A A . 33 GLU CG 1 1
19 27229 1 1 33 GLU H H 5.362 7.592 -9.317 1.00 . A A . 33 GLU H 1 1
19 27230 1 1 33 GLU HA H 7.182 9.663 -9.081 1.00 . A A . 33 GLU HA 1 1
19 27231 1 1 33 GLU HB2 H 6.314 7.606 -7.043 1.00 . A A . 33 GLU HB2 1 1
19 27232 1 1 33 GLU HB3 H 7.236 9.048 -6.635 1.00 . A A . 33 GLU HB3 1 1
19 27233 1 1 33 GLU HG2 H 5.459 10.478 -7.133 1.00 . A A . 33 GLU HG2 1 1
19 27234 1 1 33 GLU HG3 H 4.626 9.260 -8.096 1.00 . A A . 33 GLU HG3 1 1
19 27235 1 1 33 GLU N N 6.225 7.915 -9.655 1.00 . A A . 33 GLU N 1 1
19 27236 1 1 33 GLU O O 9.522 8.764 -8.508 1.00 . A A . 33 GLU O 1 1
19 27237 1 1 33 GLU OE1 O 4.786 9.370 -4.854 1.00 . A A . 33 GLU OE1 1 1
19 27238 1 1 33 GLU OE2 O 3.338 8.379 -6.171 1.00 . A A . 33 GLU OE2 1 1
19 27239 1 1 34 GLU C C 10.697 6.316 -10.243 1.00 . A A . 34 GLU C 1 1
19 27240 1 1 34 GLU CA C 9.960 6.060 -8.918 1.00 . A A . 34 GLU CA 1 1
19 27241 1 1 34 GLU CB C 9.800 4.538 -8.724 1.00 . A A . 34 GLU CB 1 1
19 27242 1 1 34 GLU CD C 9.183 4.614 -6.244 1.00 . A A . 34 GLU CD 1 1
19 27243 1 1 34 GLU CG C 8.813 4.120 -7.634 1.00 . A A . 34 GLU CG 1 1
19 27244 1 1 34 GLU H H 7.841 6.203 -9.064 1.00 . A A . 34 GLU H 1 1
19 27245 1 1 34 GLU HA H 10.548 6.463 -8.104 1.00 . A A . 34 GLU HA 1 1
19 27246 1 1 34 GLU HB2 H 9.461 4.107 -9.655 1.00 . A A . 34 GLU HB2 1 1
19 27247 1 1 34 GLU HB3 H 10.767 4.119 -8.482 1.00 . A A . 34 GLU HB3 1 1
19 27248 1 1 34 GLU HG2 H 7.837 4.508 -7.888 1.00 . A A . 34 GLU HG2 1 1
19 27249 1 1 34 GLU HG3 H 8.765 3.039 -7.611 1.00 . A A . 34 GLU HG3 1 1
19 27250 1 1 34 GLU N N 8.652 6.731 -8.913 1.00 . A A . 34 GLU N 1 1
19 27251 1 1 34 GLU O O 11.906 6.563 -10.260 1.00 . A A . 34 GLU O 1 1
19 27252 1 1 34 GLU OE1 O 10.129 4.065 -5.640 1.00 . A A . 34 GLU OE1 1 1
19 27253 1 1 34 GLU OE2 O 8.509 5.535 -5.739 1.00 . A A . 34 GLU OE2 1 1
19 27254 1 1 35 ILE C C 11.467 7.554 -12.857 1.00 . A A . 35 ILE C 1 1
19 27255 1 1 35 ILE CA C 10.502 6.368 -12.703 1.00 . A A . 35 ILE CA 1 1
19 27256 1 1 35 ILE CB C 9.374 6.510 -13.756 1.00 . A A . 35 ILE CB 1 1
19 27257 1 1 35 ILE CD1 C 7.241 5.422 -14.639 1.00 . A A . 35 ILE CD1 1 1
19 27258 1 1 35 ILE CG1 C 8.420 5.308 -13.695 1.00 . A A . 35 ILE CG1 1 1
19 27259 1 1 35 ILE CG2 C 9.963 6.664 -15.159 1.00 . A A . 35 ILE CG2 1 1
19 27260 1 1 35 ILE H H 8.975 6.162 -11.244 1.00 . A A . 35 ILE H 1 1
19 27261 1 1 35 ILE HA H 11.039 5.452 -12.909 1.00 . A A . 35 ILE HA 1 1
19 27262 1 1 35 ILE HB H 8.818 7.409 -13.530 1.00 . A A . 35 ILE HB 1 1
19 27263 1 1 35 ILE HD11 H 7.598 5.481 -15.656 1.00 . A A . 35 ILE HD11 1 1
19 27264 1 1 35 ILE HD12 H 6.674 6.311 -14.404 1.00 . A A . 35 ILE HD12 1 1
19 27265 1 1 35 ILE HD13 H 6.608 4.553 -14.530 1.00 . A A . 35 ILE HD13 1 1
19 27266 1 1 35 ILE HG12 H 8.962 4.409 -13.950 1.00 . A A . 35 ILE HG12 1 1
19 27267 1 1 35 ILE HG13 H 8.031 5.215 -12.689 1.00 . A A . 35 ILE HG13 1 1
19 27268 1 1 35 ILE HG21 H 10.557 5.793 -15.398 1.00 . A A . 35 ILE HG21 1 1
19 27269 1 1 35 ILE HG22 H 10.587 7.544 -15.196 1.00 . A A . 35 ILE HG22 1 1
19 27270 1 1 35 ILE HG23 H 9.163 6.762 -15.880 1.00 . A A . 35 ILE HG23 1 1
19 27271 1 1 35 ILE N N 9.943 6.266 -11.346 1.00 . A A . 35 ILE N 1 1
19 27272 1 1 35 ILE O O 12.593 7.390 -13.329 1.00 . A A . 35 ILE O 1 1
19 27273 1 1 36 TYR C C 13.225 9.799 -12.002 1.00 . A A . 36 TYR C 1 1
19 27274 1 1 36 TYR CA C 11.815 9.964 -12.591 1.00 . A A . 36 TYR CA 1 1
19 27275 1 1 36 TYR CB C 11.091 11.145 -11.928 1.00 . A A . 36 TYR CB 1 1
19 27276 1 1 36 TYR CD1 C 8.670 10.865 -12.624 1.00 . A A . 36 TYR CD1 1 1
19 27277 1 1 36 TYR CD2 C 9.872 12.751 -13.457 1.00 . A A . 36 TYR CD2 1 1
19 27278 1 1 36 TYR CE1 C 7.545 11.270 -13.318 1.00 . A A . 36 TYR CE1 1 1
19 27279 1 1 36 TYR CE2 C 8.752 13.163 -14.150 1.00 . A A . 36 TYR CE2 1 1
19 27280 1 1 36 TYR CG C 9.853 11.596 -12.682 1.00 . A A . 36 TYR CG 1 1
19 27281 1 1 36 TYR CZ C 7.592 12.421 -14.080 1.00 . A A . 36 TYR CZ 1 1
19 27282 1 1 36 TYR H H 10.121 8.796 -12.060 1.00 . A A . 36 TYR H 1 1
19 27283 1 1 36 TYR HA H 11.911 10.170 -13.650 1.00 . A A . 36 TYR HA 1 1
19 27284 1 1 36 TYR HB2 H 10.787 10.859 -10.930 1.00 . A A . 36 TYR HB2 1 1
19 27285 1 1 36 TYR HB3 H 11.768 11.987 -11.862 1.00 . A A . 36 TYR HB3 1 1
19 27286 1 1 36 TYR HD1 H 8.636 9.965 -12.026 1.00 . A A . 36 TYR HD1 1 1
19 27287 1 1 36 TYR HD2 H 10.781 13.332 -13.512 1.00 . A A . 36 TYR HD2 1 1
19 27288 1 1 36 TYR HE1 H 6.636 10.688 -13.260 1.00 . A A . 36 TYR HE1 1 1
19 27289 1 1 36 TYR HE2 H 8.789 14.063 -14.746 1.00 . A A . 36 TYR HE2 1 1
19 27290 1 1 36 TYR HH H 5.682 12.600 -14.281 1.00 . A A . 36 TYR HH 1 1
19 27291 1 1 36 TYR N N 11.016 8.740 -12.458 1.00 . A A . 36 TYR N 1 1
19 27292 1 1 36 TYR O O 14.220 9.980 -12.706 1.00 . A A . 36 TYR O 1 1
19 27293 1 1 36 TYR OH O 6.478 12.832 -14.778 1.00 . A A . 36 TYR OH 1 1
19 27294 1 1 37 GLU C C 15.440 8.142 -10.682 1.00 . A A . 37 GLU C 1 1
19 27295 1 1 37 GLU CA C 14.608 9.275 -10.054 1.00 . A A . 37 GLU CA 1 1
19 27296 1 1 37 GLU CB C 14.411 9.023 -8.553 1.00 . A A . 37 GLU CB 1 1
19 27297 1 1 37 GLU CD C 13.800 10.031 -6.306 1.00 . A A . 37 GLU CD 1 1
19 27298 1 1 37 GLU CG C 13.765 10.193 -7.816 1.00 . A A . 37 GLU CG 1 1
19 27299 1 1 37 GLU H H 12.486 9.281 -10.215 1.00 . A A . 37 GLU H 1 1
19 27300 1 1 37 GLU HA H 15.153 10.200 -10.178 1.00 . A A . 37 GLU HA 1 1
19 27301 1 1 37 GLU HB2 H 13.782 8.152 -8.426 1.00 . A A . 37 GLU HB2 1 1
19 27302 1 1 37 GLU HB3 H 15.373 8.828 -8.101 1.00 . A A . 37 GLU HB3 1 1
19 27303 1 1 37 GLU HG2 H 14.289 11.102 -8.077 1.00 . A A . 37 GLU HG2 1 1
19 27304 1 1 37 GLU HG3 H 12.733 10.275 -8.134 1.00 . A A . 37 GLU HG3 1 1
19 27305 1 1 37 GLU N N 13.310 9.440 -10.723 1.00 . A A . 37 GLU N 1 1
19 27306 1 1 37 GLU O O 16.662 8.252 -10.800 1.00 . A A . 37 GLU O 1 1
19 27307 1 1 37 GLU OE1 O 14.882 10.227 -5.707 1.00 . A A . 37 GLU OE1 1 1
19 27308 1 1 37 GLU OE2 O 12.749 9.721 -5.709 1.00 . A A . 37 GLU OE2 1 1
19 27309 1 1 38 ARG C C 16.111 6.386 -13.072 1.00 . A A . 38 ARG C 1 1
19 27310 1 1 38 ARG CA C 15.456 5.941 -11.753 1.00 . A A . 38 ARG CA 1 1
19 27311 1 1 38 ARG CB C 14.464 4.793 -12.005 1.00 . A A . 38 ARG CB 1 1
19 27312 1 1 38 ARG CD C 14.882 3.527 -9.852 1.00 . A A . 38 ARG CD 1 1
19 27313 1 1 38 ARG CG C 13.847 4.223 -10.730 1.00 . A A . 38 ARG CG 1 1
19 27314 1 1 38 ARG CZ C 14.515 2.156 -7.849 1.00 . A A . 38 ARG CZ 1 1
19 27315 1 1 38 ARG H H 13.802 7.024 -10.967 1.00 . A A . 38 ARG H 1 1
19 27316 1 1 38 ARG HA H 16.233 5.591 -11.086 1.00 . A A . 38 ARG HA 1 1
19 27317 1 1 38 ARG HB2 H 13.663 5.158 -12.632 1.00 . A A . 38 ARG HB2 1 1
19 27318 1 1 38 ARG HB3 H 14.977 3.992 -12.522 1.00 . A A . 38 ARG HB3 1 1
19 27319 1 1 38 ARG HD2 H 15.149 2.584 -10.308 1.00 . A A . 38 ARG HD2 1 1
19 27320 1 1 38 ARG HD3 H 15.761 4.153 -9.783 1.00 . A A . 38 ARG HD3 1 1
19 27321 1 1 38 ARG HE H 13.929 4.022 -8.047 1.00 . A A . 38 ARG HE 1 1
19 27322 1 1 38 ARG HG2 H 13.399 5.029 -10.167 1.00 . A A . 38 ARG HG2 1 1
19 27323 1 1 38 ARG HG3 H 13.083 3.508 -11.003 1.00 . A A . 38 ARG HG3 1 1
19 27324 1 1 38 ARG HH11 H 15.337 1.165 -9.372 1.00 . A A . 38 ARG HH11 1 1
19 27325 1 1 38 ARG HH12 H 15.144 0.267 -7.907 1.00 . A A . 38 ARG HH12 1 1
19 27326 1 1 38 ARG HH21 H 13.701 2.874 -6.183 1.00 . A A . 38 ARG HH21 1 1
19 27327 1 1 38 ARG HH22 H 14.219 1.223 -6.114 1.00 . A A . 38 ARG HH22 1 1
19 27328 1 1 38 ARG N N 14.774 7.065 -11.098 1.00 . A A . 38 ARG N 1 1
19 27329 1 1 38 ARG NE N 14.373 3.279 -8.502 1.00 . A A . 38 ARG NE 1 1
19 27330 1 1 38 ARG NH1 N 15.037 1.117 -8.420 1.00 . A A . 38 ARG NH1 1 1
19 27331 1 1 38 ARG NH2 N 14.112 2.078 -6.622 1.00 . A A . 38 ARG NH2 1 1
19 27332 1 1 38 ARG O O 17.253 6.029 -13.362 1.00 . A A . 38 ARG O 1 1
19 27333 1 1 39 LEU C C 17.039 8.749 -14.852 1.00 . A A . 39 LEU C 1 1
19 27334 1 1 39 LEU CA C 15.923 7.724 -15.112 1.00 . A A . 39 LEU CA 1 1
19 27335 1 1 39 LEU CB C 14.805 8.354 -15.960 1.00 . A A . 39 LEU CB 1 1
19 27336 1 1 39 LEU CD1 C 12.721 8.092 -17.354 1.00 . A A . 39 LEU CD1 1 1
19 27337 1 1 39 LEU CD2 C 14.425 6.245 -17.295 1.00 . A A . 39 LEU CD2 1 1
19 27338 1 1 39 LEU CG C 13.755 7.366 -16.498 1.00 . A A . 39 LEU CG 1 1
19 27339 1 1 39 LEU H H 14.473 7.418 -13.587 1.00 . A A . 39 LEU H 1 1
19 27340 1 1 39 LEU HA H 16.346 6.895 -15.662 1.00 . A A . 39 LEU HA 1 1
19 27341 1 1 39 LEU HB2 H 14.296 9.094 -15.356 1.00 . A A . 39 LEU HB2 1 1
19 27342 1 1 39 LEU HB3 H 15.259 8.855 -16.803 1.00 . A A . 39 LEU HB3 1 1
19 27343 1 1 39 LEU HD11 H 11.976 7.387 -17.696 1.00 . A A . 39 LEU HD11 1 1
19 27344 1 1 39 LEU HD12 H 13.209 8.541 -18.208 1.00 . A A . 39 LEU HD12 1 1
19 27345 1 1 39 LEU HD13 H 12.243 8.862 -16.767 1.00 . A A . 39 LEU HD13 1 1
19 27346 1 1 39 LEU HD21 H 15.127 5.721 -16.664 1.00 . A A . 39 LEU HD21 1 1
19 27347 1 1 39 LEU HD22 H 14.949 6.666 -18.142 1.00 . A A . 39 LEU HD22 1 1
19 27348 1 1 39 LEU HD23 H 13.673 5.553 -17.647 1.00 . A A . 39 LEU HD23 1 1
19 27349 1 1 39 LEU HG H 13.235 6.916 -15.663 1.00 . A A . 39 LEU HG 1 1
19 27350 1 1 39 LEU N N 15.387 7.187 -13.857 1.00 . A A . 39 LEU N 1 1
19 27351 1 1 39 LEU O O 18.083 8.713 -15.503 1.00 . A A . 39 LEU O 1 1
19 27352 1 1 40 TYR C C 19.154 9.913 -13.106 1.00 . A A . 40 TYR C 1 1
19 27353 1 1 40 TYR CA C 17.856 10.629 -13.511 1.00 . A A . 40 TYR CA 1 1
19 27354 1 1 40 TYR CB C 17.376 11.511 -12.347 1.00 . A A . 40 TYR CB 1 1
19 27355 1 1 40 TYR CD1 C 15.786 12.713 -13.931 1.00 . A A . 40 TYR CD1 1 1
19 27356 1 1 40 TYR CD2 C 15.291 12.722 -11.596 1.00 . A A . 40 TYR CD2 1 1
19 27357 1 1 40 TYR CE1 C 14.648 13.462 -14.176 1.00 . A A . 40 TYR CE1 1 1
19 27358 1 1 40 TYR CE2 C 14.155 13.469 -11.834 1.00 . A A . 40 TYR CE2 1 1
19 27359 1 1 40 TYR CG C 16.128 12.330 -12.634 1.00 . A A . 40 TYR CG 1 1
19 27360 1 1 40 TYR CZ C 13.836 13.836 -13.123 1.00 . A A . 40 TYR CZ 1 1
19 27361 1 1 40 TYR H H 15.958 9.666 -13.434 1.00 . A A . 40 TYR H 1 1
19 27362 1 1 40 TYR HA H 18.055 11.255 -14.370 1.00 . A A . 40 TYR HA 1 1
19 27363 1 1 40 TYR HB2 H 17.163 10.879 -11.497 1.00 . A A . 40 TYR HB2 1 1
19 27364 1 1 40 TYR HB3 H 18.168 12.199 -12.081 1.00 . A A . 40 TYR HB3 1 1
19 27365 1 1 40 TYR HD1 H 16.422 12.418 -14.752 1.00 . A A . 40 TYR HD1 1 1
19 27366 1 1 40 TYR HD2 H 15.539 12.434 -10.583 1.00 . A A . 40 TYR HD2 1 1
19 27367 1 1 40 TYR HE1 H 14.398 13.749 -15.189 1.00 . A A . 40 TYR HE1 1 1
19 27368 1 1 40 TYR HE2 H 13.520 13.762 -11.011 1.00 . A A . 40 TYR HE2 1 1
19 27369 1 1 40 TYR HH H 12.259 14.260 -14.149 1.00 . A A . 40 TYR HH 1 1
19 27370 1 1 40 TYR N N 16.825 9.653 -13.894 1.00 . A A . 40 TYR N 1 1
19 27371 1 1 40 TYR O O 20.256 10.377 -13.401 1.00 . A A . 40 TYR O 1 1
19 27372 1 1 40 TYR OH O 12.705 14.587 -13.358 1.00 . A A . 40 TYR OH 1 1
19 27373 1 1 41 SER C C 20.822 7.275 -13.211 1.00 . A A . 41 SER C 1 1
19 27374 1 1 41 SER CA C 20.152 7.958 -12.007 1.00 . A A . 41 SER CA 1 1
19 27375 1 1 41 SER CB C 19.710 6.895 -10.989 1.00 . A A . 41 SER CB 1 1
19 27376 1 1 41 SER H H 18.099 8.489 -12.182 1.00 . A A . 41 SER H 1 1
19 27377 1 1 41 SER HA H 20.871 8.613 -11.534 1.00 . A A . 41 SER HA 1 1
19 27378 1 1 41 SER HB2 H 19.301 7.383 -10.117 1.00 . A A . 41 SER HB2 1 1
19 27379 1 1 41 SER HB3 H 18.953 6.266 -11.435 1.00 . A A . 41 SER HB3 1 1
19 27380 1 1 41 SER HG H 20.636 5.742 -9.692 1.00 . A A . 41 SER HG 1 1
19 27381 1 1 41 SER N N 19.006 8.780 -12.423 1.00 . A A . 41 SER N 1 1
19 27382 1 1 41 SER O O 22.039 7.372 -13.392 1.00 . A A . 41 SER O 1 1
19 27383 1 1 41 SER OG O 20.801 6.081 -10.583 1.00 . A A . 41 SER OG 1 1
19 27384 1 1 42 GLU C C 21.228 6.825 -16.205 1.00 . A A . 42 GLU C 1 1
19 27385 1 1 42 GLU CA C 20.558 5.869 -15.203 1.00 . A A . 42 GLU CA 1 1
19 27386 1 1 42 GLU CB C 19.458 5.067 -15.911 1.00 . A A . 42 GLU CB 1 1
19 27387 1 1 42 GLU CD C 18.910 3.440 -17.789 1.00 . A A . 42 GLU CD 1 1
19 27388 1 1 42 GLU CG C 19.993 4.199 -17.045 1.00 . A A . 42 GLU CG 1 1
19 27389 1 1 42 GLU H H 19.060 6.564 -13.858 1.00 . A A . 42 GLU H 1 1
19 27390 1 1 42 GLU HA H 21.307 5.179 -14.838 1.00 . A A . 42 GLU HA 1 1
19 27391 1 1 42 GLU HB2 H 18.973 4.424 -15.188 1.00 . A A . 42 GLU HB2 1 1
19 27392 1 1 42 GLU HB3 H 18.728 5.752 -16.319 1.00 . A A . 42 GLU HB3 1 1
19 27393 1 1 42 GLU HG2 H 20.513 4.833 -17.749 1.00 . A A . 42 GLU HG2 1 1
19 27394 1 1 42 GLU HG3 H 20.690 3.484 -16.630 1.00 . A A . 42 GLU HG3 1 1
19 27395 1 1 42 GLU N N 20.025 6.590 -14.037 1.00 . A A . 42 GLU N 1 1
19 27396 1 1 42 GLU O O 22.410 6.675 -16.527 1.00 . A A . 42 GLU O 1 1
19 27397 1 1 42 GLU OE1 O 18.135 2.714 -17.140 1.00 . A A . 42 GLU OE1 1 1
19 27398 1 1 42 GLU OE2 O 18.832 3.560 -19.032 1.00 . A A . 42 GLU OE2 1 1
19 27399 1 1 43 PHE C C 22.214 9.555 -16.944 1.00 . A A . 43 PHE C 1 1
19 27400 1 1 43 PHE CA C 21.036 8.822 -17.601 1.00 . A A . 43 PHE CA 1 1
19 27401 1 1 43 PHE CB C 19.958 9.825 -18.045 1.00 . A A . 43 PHE CB 1 1
19 27402 1 1 43 PHE CD1 C 19.268 9.258 -20.398 1.00 . A A . 43 PHE CD1 1 1
19 27403 1 1 43 PHE CD2 C 17.775 8.702 -18.620 1.00 . A A . 43 PHE CD2 1 1
19 27404 1 1 43 PHE CE1 C 18.377 8.729 -21.314 1.00 . A A . 43 PHE CE1 1 1
19 27405 1 1 43 PHE CE2 C 16.882 8.172 -19.533 1.00 . A A . 43 PHE CE2 1 1
19 27406 1 1 43 PHE CG C 18.978 9.252 -19.039 1.00 . A A . 43 PHE CG 1 1
19 27407 1 1 43 PHE CZ C 17.184 8.186 -20.881 1.00 . A A . 43 PHE CZ 1 1
19 27408 1 1 43 PHE H H 19.529 7.861 -16.441 1.00 . A A . 43 PHE H 1 1
19 27409 1 1 43 PHE HA H 21.404 8.301 -18.474 1.00 . A A . 43 PHE HA 1 1
19 27410 1 1 43 PHE HB2 H 19.402 10.155 -17.179 1.00 . A A . 43 PHE HB2 1 1
19 27411 1 1 43 PHE HB3 H 20.437 10.680 -18.503 1.00 . A A . 43 PHE HB3 1 1
19 27412 1 1 43 PHE HD1 H 20.201 9.683 -20.741 1.00 . A A . 43 PHE HD1 1 1
19 27413 1 1 43 PHE HD2 H 17.535 8.692 -17.566 1.00 . A A . 43 PHE HD2 1 1
19 27414 1 1 43 PHE HE1 H 18.616 8.741 -22.368 1.00 . A A . 43 PHE HE1 1 1
19 27415 1 1 43 PHE HE2 H 15.949 7.747 -19.193 1.00 . A A . 43 PHE HE2 1 1
19 27416 1 1 43 PHE HZ H 16.487 7.771 -21.595 1.00 . A A . 43 PHE HZ 1 1
19 27417 1 1 43 PHE N N 20.476 7.811 -16.694 1.00 . A A . 43 PHE N 1 1
19 27418 1 1 43 PHE O O 23.206 9.874 -17.605 1.00 . A A . 43 PHE O 1 1
19 27419 1 1 44 GLY C C 24.422 9.484 -14.766 1.00 . A A . 44 GLY C 1 1
19 27420 1 1 44 GLY CA C 23.200 10.395 -14.880 1.00 . A A . 44 GLY CA 1 1
19 27421 1 1 44 GLY H H 21.266 9.575 -15.179 1.00 . A A . 44 GLY H 1 1
19 27422 1 1 44 GLY HA2 H 23.496 11.315 -15.364 1.00 . A A . 44 GLY HA2 1 1
19 27423 1 1 44 GLY HA3 H 22.846 10.625 -13.887 1.00 . A A . 44 GLY HA3 1 1
19 27424 1 1 44 GLY N N 22.106 9.796 -15.637 1.00 . A A . 44 GLY N 1 1
19 27425 1 1 44 GLY O O 25.503 9.930 -14.381 1.00 . A A . 44 GLY O 1 1
19 27426 1 1 45 SER C C 25.962 7.055 -16.490 1.00 . A A . 45 SER C 1 1
19 27427 1 1 45 SER CA C 25.357 7.236 -15.088 1.00 . A A . 45 SER CA 1 1
19 27428 1 1 45 SER CB C 24.875 5.876 -14.559 1.00 . A A . 45 SER CB 1 1
19 27429 1 1 45 SER H H 23.352 7.899 -15.339 1.00 . A A . 45 SER H 1 1
19 27430 1 1 45 SER HA H 26.125 7.614 -14.425 1.00 . A A . 45 SER HA 1 1
19 27431 1 1 45 SER HB2 H 24.498 5.996 -13.554 1.00 . A A . 45 SER HB2 1 1
19 27432 1 1 45 SER HB3 H 24.083 5.508 -15.197 1.00 . A A . 45 SER HB3 1 1
19 27433 1 1 45 SER HG H 26.549 5.141 -13.837 1.00 . A A . 45 SER HG 1 1
19 27434 1 1 45 SER N N 24.250 8.205 -15.097 1.00 . A A . 45 SER N 1 1
19 27435 1 1 45 SER O O 27.096 7.462 -16.743 1.00 . A A . 45 SER O 1 1
19 27436 1 1 45 SER OG O 25.926 4.918 -14.542 1.00 . A A . 45 SER OG 1 1
19 27437 1 1 46 LYS C C 26.049 7.396 -19.583 1.00 . A A . 46 LYS C 1 1
19 27438 1 1 46 LYS CA C 25.677 6.144 -18.764 1.00 . A A . 46 LYS CA 1 1
19 27439 1 1 46 LYS CB C 24.637 5.301 -19.524 1.00 . A A . 46 LYS CB 1 1
19 27440 1 1 46 LYS CD C 22.242 5.037 -20.324 1.00 . A A . 46 LYS CD 1 1
19 27441 1 1 46 LYS CE C 22.165 3.614 -19.775 1.00 . A A . 46 LYS CE 1 1
19 27442 1 1 46 LYS CG C 23.231 5.902 -19.540 1.00 . A A . 46 LYS CG 1 1
19 27443 1 1 46 LYS H H 24.268 6.217 -17.163 1.00 . A A . 46 LYS H 1 1
19 27444 1 1 46 LYS HA H 26.570 5.546 -18.646 1.00 . A A . 46 LYS HA 1 1
19 27445 1 1 46 LYS HB2 H 24.966 5.182 -20.547 1.00 . A A . 46 LYS HB2 1 1
19 27446 1 1 46 LYS HB3 H 24.581 4.325 -19.062 1.00 . A A . 46 LYS HB3 1 1
19 27447 1 1 46 LYS HD2 H 21.259 5.485 -20.263 1.00 . A A . 46 LYS HD2 1 1
19 27448 1 1 46 LYS HD3 H 22.555 4.999 -21.359 1.00 . A A . 46 LYS HD3 1 1
19 27449 1 1 46 LYS HE2 H 23.105 3.118 -19.963 1.00 . A A . 46 LYS HE2 1 1
19 27450 1 1 46 LYS HE3 H 21.990 3.660 -18.709 1.00 . A A . 46 LYS HE3 1 1
19 27451 1 1 46 LYS HG2 H 22.881 5.993 -18.523 1.00 . A A . 46 LYS HG2 1 1
19 27452 1 1 46 LYS HG3 H 23.274 6.883 -19.992 1.00 . A A . 46 LYS HG3 1 1
19 27453 1 1 46 LYS HZ1 H 21.060 1.862 -20.032 1.00 . A A . 46 LYS HZ1 1 1
19 27454 1 1 46 LYS HZ2 H 21.209 2.790 -21.439 1.00 . A A . 46 LYS HZ2 1 1
19 27455 1 1 46 LYS HZ3 H 20.152 3.274 -20.209 1.00 . A A . 46 LYS HZ3 1 1
19 27456 1 1 46 LYS N N 25.188 6.463 -17.407 1.00 . A A . 46 LYS N 1 1
19 27457 1 1 46 LYS NZ N 21.072 2.830 -20.409 1.00 . A A . 46 LYS NZ 1 1
19 27458 1 1 46 LYS O O 27.013 7.377 -20.347 1.00 . A A . 46 LYS O 1 1
19 27459 1 1 47 HIS C C 25.897 10.896 -19.235 1.00 . A A . 47 HIS C 1 1
19 27460 1 1 47 HIS CA C 25.569 9.725 -20.175 1.00 . A A . 47 HIS CA 1 1
19 27461 1 1 47 HIS CB C 24.391 10.101 -21.087 1.00 . A A . 47 HIS CB 1 1
19 27462 1 1 47 HIS CD2 C 23.857 8.016 -22.547 1.00 . A A . 47 HIS CD2 1 1
19 27463 1 1 47 HIS CE1 C 24.468 8.822 -24.490 1.00 . A A . 47 HIS CE1 1 1
19 27464 1 1 47 HIS CG C 24.299 9.279 -22.341 1.00 . A A . 47 HIS CG 1 1
19 27465 1 1 47 HIS H H 24.518 8.443 -18.827 1.00 . A A . 47 HIS H 1 1
19 27466 1 1 47 HIS HA H 26.438 9.547 -20.795 1.00 . A A . 47 HIS HA 1 1
19 27467 1 1 47 HIS HB2 H 23.467 9.972 -20.541 1.00 . A A . 47 HIS HB2 1 1
19 27468 1 1 47 HIS HB3 H 24.486 11.139 -21.378 1.00 . A A . 47 HIS HB3 1 1
19 27469 1 1 47 HIS HD1 H 25.041 10.645 -23.767 1.00 . A A . 47 HIS HD1 1 1
19 27470 1 1 47 HIS HD2 H 23.486 7.335 -21.794 1.00 . A A . 47 HIS HD2 1 1
19 27471 1 1 47 HIS HE1 H 24.671 8.914 -25.546 1.00 . A A . 47 HIS HE1 1 1
19 27472 1 1 47 HIS HE2 H 23.600 6.977 -24.352 1.00 . A A . 47 HIS HE2 1 1
19 27473 1 1 47 HIS N N 25.285 8.478 -19.438 1.00 . A A . 47 HIS N 1 1
19 27474 1 1 47 HIS ND1 N 24.675 9.753 -23.580 1.00 . A A . 47 HIS ND1 1 1
19 27475 1 1 47 HIS NE2 N 23.973 7.760 -23.889 1.00 . A A . 47 HIS NE2 1 1
19 27476 1 1 47 HIS O O 26.280 11.973 -19.695 1.00 . A A . 47 HIS O 1 1
19 27477 1 1 48 ARG C C 25.138 12.973 -17.163 1.00 . A A . 48 ARG C 1 1
19 27478 1 1 48 ARG CA C 26.009 11.724 -16.921 1.00 . A A . 48 ARG CA 1 1
19 27479 1 1 48 ARG CB C 27.505 12.079 -16.882 1.00 . A A . 48 ARG CB 1 1
19 27480 1 1 48 ARG CD C 29.844 11.328 -16.260 1.00 . A A . 48 ARG CD 1 1
19 27481 1 1 48 ARG CG C 28.389 10.912 -16.442 1.00 . A A . 48 ARG CG 1 1
19 27482 1 1 48 ARG CZ C 31.248 10.254 -14.566 1.00 . A A . 48 ARG CZ 1 1
19 27483 1 1 48 ARG H H 25.477 9.792 -17.623 1.00 . A A . 48 ARG H 1 1
19 27484 1 1 48 ARG HA H 25.733 11.311 -15.962 1.00 . A A . 48 ARG HA 1 1
19 27485 1 1 48 ARG HB2 H 27.817 12.389 -17.870 1.00 . A A . 48 ARG HB2 1 1
19 27486 1 1 48 ARG HB3 H 27.656 12.899 -16.192 1.00 . A A . 48 ARG HB3 1 1
19 27487 1 1 48 ARG HD2 H 30.240 11.631 -17.219 1.00 . A A . 48 ARG HD2 1 1
19 27488 1 1 48 ARG HD3 H 29.885 12.164 -15.576 1.00 . A A . 48 ARG HD3 1 1
19 27489 1 1 48 ARG HE H 30.775 9.444 -16.296 1.00 . A A . 48 ARG HE 1 1
19 27490 1 1 48 ARG HG2 H 28.018 10.529 -15.503 1.00 . A A . 48 ARG HG2 1 1
19 27491 1 1 48 ARG HG3 H 28.338 10.133 -17.191 1.00 . A A . 48 ARG HG3 1 1
19 27492 1 1 48 ARG HH11 H 30.622 12.083 -14.092 1.00 . A A . 48 ARG HH11 1 1
19 27493 1 1 48 ARG HH12 H 31.586 11.286 -12.900 1.00 . A A . 48 ARG HH12 1 1
19 27494 1 1 48 ARG HH21 H 32.033 8.439 -14.764 1.00 . A A . 48 ARG HH21 1 1
19 27495 1 1 48 ARG HH22 H 32.386 9.249 -13.281 1.00 . A A . 48 ARG HH22 1 1
19 27496 1 1 48 ARG N N 25.756 10.680 -17.926 1.00 . A A . 48 ARG N 1 1
19 27497 1 1 48 ARG NE N 30.664 10.237 -15.735 1.00 . A A . 48 ARG NE 1 1
19 27498 1 1 48 ARG NH1 N 31.148 11.289 -13.795 1.00 . A A . 48 ARG NH1 1 1
19 27499 1 1 48 ARG NH2 N 31.943 9.237 -14.176 1.00 . A A . 48 ARG NH2 1 1
19 27500 1 1 48 ARG O O 25.588 14.112 -17.015 1.00 . A A . 48 ARG O 1 1
19 27501 1 1 49 VAL C C 22.159 14.230 -16.482 1.00 . A A . 49 VAL C 1 1
19 27502 1 1 49 VAL CA C 22.901 13.800 -17.770 1.00 . A A . 49 VAL CA 1 1
19 27503 1 1 49 VAL CB C 21.863 13.337 -18.831 1.00 . A A . 49 VAL CB 1 1
19 27504 1 1 49 VAL CG1 C 20.790 14.399 -19.058 1.00 . A A . 49 VAL CG1 1 1
19 27505 1 1 49 VAL CG2 C 22.556 12.986 -20.147 1.00 . A A . 49 VAL CG2 1 1
19 27506 1 1 49 VAL H H 23.583 11.800 -17.593 1.00 . A A . 49 VAL H 1 1
19 27507 1 1 49 VAL HA H 23.437 14.649 -18.169 1.00 . A A . 49 VAL HA 1 1
19 27508 1 1 49 VAL HB H 21.376 12.444 -18.459 1.00 . A A . 49 VAL HB 1 1
19 27509 1 1 49 VAL HG11 H 21.252 15.314 -19.400 1.00 . A A . 49 VAL HG11 1 1
19 27510 1 1 49 VAL HG12 H 20.265 14.588 -18.132 1.00 . A A . 49 VAL HG12 1 1
19 27511 1 1 49 VAL HG13 H 20.088 14.051 -19.803 1.00 . A A . 49 VAL HG13 1 1
19 27512 1 1 49 VAL HG21 H 21.823 12.631 -20.859 1.00 . A A . 49 VAL HG21 1 1
19 27513 1 1 49 VAL HG22 H 23.290 12.212 -19.974 1.00 . A A . 49 VAL HG22 1 1
19 27514 1 1 49 VAL HG23 H 23.047 13.863 -20.544 1.00 . A A . 49 VAL HG23 1 1
19 27515 1 1 49 VAL N N 23.874 12.731 -17.508 1.00 . A A . 49 VAL N 1 1
19 27516 1 1 49 VAL O O 21.682 13.386 -15.717 1.00 . A A . 49 VAL O 1 1
19 27517 1 1 50 PRO C C 19.783 16.076 -15.309 1.00 . A A . 50 PRO C 1 1
19 27518 1 1 50 PRO CA C 21.309 16.078 -15.063 1.00 . A A . 50 PRO CA 1 1
19 27519 1 1 50 PRO CB C 21.844 17.507 -14.922 1.00 . A A . 50 PRO CB 1 1
19 27520 1 1 50 PRO CD C 22.744 16.633 -16.967 1.00 . A A . 50 PRO CD 1 1
19 27521 1 1 50 PRO CG C 22.245 17.894 -16.306 1.00 . A A . 50 PRO CG 1 1
19 27522 1 1 50 PRO HA H 21.523 15.522 -14.160 1.00 . A A . 50 PRO HA 1 1
19 27523 1 1 50 PRO HB2 H 21.069 18.154 -14.536 1.00 . A A . 50 PRO HB2 1 1
19 27524 1 1 50 PRO HB3 H 22.691 17.514 -14.250 1.00 . A A . 50 PRO HB3 1 1
19 27525 1 1 50 PRO HD2 H 22.450 16.610 -18.007 1.00 . A A . 50 PRO HD2 1 1
19 27526 1 1 50 PRO HD3 H 23.819 16.560 -16.878 1.00 . A A . 50 PRO HD3 1 1
19 27527 1 1 50 PRO HG2 H 21.389 18.285 -16.839 1.00 . A A . 50 PRO HG2 1 1
19 27528 1 1 50 PRO HG3 H 23.032 18.635 -16.267 1.00 . A A . 50 PRO HG3 1 1
19 27529 1 1 50 PRO N N 22.077 15.552 -16.208 1.00 . A A . 50 PRO N 1 1
19 27530 1 1 50 PRO O O 19.325 16.029 -16.453 1.00 . A A . 50 PRO O 1 1
19 27531 1 1 51 ARG C C 16.868 17.091 -15.185 1.00 . A A . 51 ARG C 1 1
19 27532 1 1 51 ARG CA C 17.535 16.009 -14.311 1.00 . A A . 51 ARG CA 1 1
19 27533 1 1 51 ARG CB C 16.915 16.013 -12.906 1.00 . A A . 51 ARG CB 1 1
19 27534 1 1 51 ARG CD C 16.449 17.250 -10.757 1.00 . A A . 51 ARG CD 1 1
19 27535 1 1 51 ARG CG C 17.114 17.310 -12.127 1.00 . A A . 51 ARG CG 1 1
19 27536 1 1 51 ARG CZ C 16.011 18.804 -8.922 1.00 . A A . 51 ARG CZ 1 1
19 27537 1 1 51 ARG H H 19.416 16.303 -13.351 1.00 . A A . 51 ARG H 1 1
19 27538 1 1 51 ARG HA H 17.338 15.047 -14.764 1.00 . A A . 51 ARG HA 1 1
19 27539 1 1 51 ARG HB2 H 15.853 15.834 -12.995 1.00 . A A . 51 ARG HB2 1 1
19 27540 1 1 51 ARG HB3 H 17.355 15.207 -12.334 1.00 . A A . 51 ARG HB3 1 1
19 27541 1 1 51 ARG HD2 H 15.382 17.134 -10.891 1.00 . A A . 51 ARG HD2 1 1
19 27542 1 1 51 ARG HD3 H 16.836 16.395 -10.218 1.00 . A A . 51 ARG HD3 1 1
19 27543 1 1 51 ARG HE H 17.441 19.029 -10.252 1.00 . A A . 51 ARG HE 1 1
19 27544 1 1 51 ARG HG2 H 18.172 17.482 -11.996 1.00 . A A . 51 ARG HG2 1 1
19 27545 1 1 51 ARG HG3 H 16.684 18.127 -12.691 1.00 . A A . 51 ARG HG3 1 1
19 27546 1 1 51 ARG HH11 H 14.752 17.264 -9.010 1.00 . A A . 51 ARG HH11 1 1
19 27547 1 1 51 ARG HH12 H 14.493 18.368 -7.707 1.00 . A A . 51 ARG HH12 1 1
19 27548 1 1 51 ARG HH21 H 17.107 20.428 -8.591 1.00 . A A . 51 ARG HH21 1 1
19 27549 1 1 51 ARG HH22 H 15.812 20.152 -7.479 1.00 . A A . 51 ARG HH22 1 1
19 27550 1 1 51 ARG N N 19.000 16.152 -14.229 1.00 . A A . 51 ARG N 1 1
19 27551 1 1 51 ARG NE N 16.700 18.455 -9.974 1.00 . A A . 51 ARG NE 1 1
19 27552 1 1 51 ARG NH1 N 15.008 18.092 -8.517 1.00 . A A . 51 ARG NH1 1 1
19 27553 1 1 51 ARG NH2 N 16.332 19.877 -8.280 1.00 . A A . 51 ARG NH2 1 1
19 27554 1 1 51 ARG O O 15.884 16.816 -15.872 1.00 . A A . 51 ARG O 1 1
19 27555 1 1 52 SER C C 16.919 19.134 -17.477 1.00 . A A . 52 SER C 1 1
19 27556 1 1 52 SER CA C 16.847 19.418 -15.967 1.00 . A A . 52 SER CA 1 1
19 27557 1 1 52 SER CB C 17.575 20.741 -15.665 1.00 . A A . 52 SER CB 1 1
19 27558 1 1 52 SER H H 18.187 18.480 -14.595 1.00 . A A . 52 SER H 1 1
19 27559 1 1 52 SER HA H 15.807 19.527 -15.690 1.00 . A A . 52 SER HA 1 1
19 27560 1 1 52 SER HB2 H 17.402 21.017 -14.635 1.00 . A A . 52 SER HB2 1 1
19 27561 1 1 52 SER HB3 H 18.635 20.612 -15.828 1.00 . A A . 52 SER HB3 1 1
19 27562 1 1 52 SER HG H 16.399 21.466 -17.071 1.00 . A A . 52 SER HG 1 1
19 27563 1 1 52 SER N N 17.406 18.311 -15.166 1.00 . A A . 52 SER N 1 1
19 27564 1 1 52 SER O O 16.275 19.816 -18.274 1.00 . A A . 52 SER O 1 1
19 27565 1 1 52 SER OG O 17.108 21.794 -16.502 1.00 . A A . 52 SER OG 1 1
19 27566 1 1 53 LYS C C 17.017 16.545 -19.653 1.00 . A A . 53 LYS C 1 1
19 27567 1 1 53 LYS CA C 17.865 17.776 -19.281 1.00 . A A . 53 LYS CA 1 1
19 27568 1 1 53 LYS CB C 19.341 17.498 -19.587 1.00 . A A . 53 LYS CB 1 1
19 27569 1 1 53 LYS CD C 19.969 19.885 -20.151 1.00 . A A . 53 LYS CD 1 1
19 27570 1 1 53 LYS CE C 20.997 20.992 -19.947 1.00 . A A . 53 LYS CE 1 1
19 27571 1 1 53 LYS CG C 20.276 18.667 -19.287 1.00 . A A . 53 LYS CG 1 1
19 27572 1 1 53 LYS H H 18.204 17.624 -17.189 1.00 . A A . 53 LYS H 1 1
19 27573 1 1 53 LYS HA H 17.536 18.614 -19.881 1.00 . A A . 53 LYS HA 1 1
19 27574 1 1 53 LYS HB2 H 19.662 16.652 -18.996 1.00 . A A . 53 LYS HB2 1 1
19 27575 1 1 53 LYS HB3 H 19.437 17.247 -20.634 1.00 . A A . 53 LYS HB3 1 1
19 27576 1 1 53 LYS HD2 H 19.979 19.588 -21.191 1.00 . A A . 53 LYS HD2 1 1
19 27577 1 1 53 LYS HD3 H 18.989 20.261 -19.892 1.00 . A A . 53 LYS HD3 1 1
19 27578 1 1 53 LYS HE2 H 20.759 21.814 -20.607 1.00 . A A . 53 LYS HE2 1 1
19 27579 1 1 53 LYS HE3 H 20.946 21.329 -18.922 1.00 . A A . 53 LYS HE3 1 1
19 27580 1 1 53 LYS HG2 H 20.171 18.942 -18.248 1.00 . A A . 53 LYS HG2 1 1
19 27581 1 1 53 LYS HG3 H 21.294 18.354 -19.474 1.00 . A A . 53 LYS HG3 1 1
19 27582 1 1 53 LYS HZ1 H 23.023 21.345 -20.300 1.00 . A A . 53 LYS HZ1 1 1
19 27583 1 1 53 LYS HZ2 H 22.407 20.021 -21.144 1.00 . A A . 53 LYS HZ2 1 1
19 27584 1 1 53 LYS HZ3 H 22.718 19.895 -19.488 1.00 . A A . 53 LYS HZ3 1 1
19 27585 1 1 53 LYS N N 17.711 18.136 -17.867 1.00 . A A . 53 LYS N 1 1
19 27586 1 1 53 LYS NZ N 22.381 20.531 -20.238 1.00 . A A . 53 LYS NZ 1 1
19 27587 1 1 53 LYS O O 17.055 16.078 -20.791 1.00 . A A . 53 LYS O 1 1
19 27588 1 1 54 VAL C C 13.923 15.183 -18.902 1.00 . A A . 54 VAL C 1 1
19 27589 1 1 54 VAL CA C 15.424 14.834 -18.912 1.00 . A A . 54 VAL CA 1 1
19 27590 1 1 54 VAL CB C 15.699 13.751 -17.834 1.00 . A A . 54 VAL CB 1 1
19 27591 1 1 54 VAL CG1 C 14.864 12.492 -18.089 1.00 . A A . 54 VAL CG1 1 1
19 27592 1 1 54 VAL CG2 C 17.190 13.413 -17.767 1.00 . A A . 54 VAL CG2 1 1
19 27593 1 1 54 VAL H H 16.248 16.457 -17.812 1.00 . A A . 54 VAL H 1 1
19 27594 1 1 54 VAL HA H 15.680 14.420 -19.879 1.00 . A A . 54 VAL HA 1 1
19 27595 1 1 54 VAL HB H 15.406 14.156 -16.875 1.00 . A A . 54 VAL HB 1 1
19 27596 1 1 54 VAL HG11 H 13.813 12.745 -18.073 1.00 . A A . 54 VAL HG11 1 1
19 27597 1 1 54 VAL HG12 H 15.068 11.760 -17.321 1.00 . A A . 54 VAL HG12 1 1
19 27598 1 1 54 VAL HG13 H 15.117 12.078 -19.055 1.00 . A A . 54 VAL HG13 1 1
19 27599 1 1 54 VAL HG21 H 17.355 12.656 -17.013 1.00 . A A . 54 VAL HG21 1 1
19 27600 1 1 54 VAL HG22 H 17.752 14.302 -17.509 1.00 . A A . 54 VAL HG22 1 1
19 27601 1 1 54 VAL HG23 H 17.524 13.045 -18.725 1.00 . A A . 54 VAL HG23 1 1
19 27602 1 1 54 VAL N N 16.257 16.027 -18.692 1.00 . A A . 54 VAL N 1 1
19 27603 1 1 54 VAL O O 13.394 15.681 -17.905 1.00 . A A . 54 VAL O 1 1
19 27604 1 1 55 LYS C C 11.004 13.931 -20.501 1.00 . A A . 55 LYS C 1 1
19 27605 1 1 55 LYS CA C 11.806 15.195 -20.141 1.00 . A A . 55 LYS CA 1 1
19 27606 1 1 55 LYS CB C 11.593 16.298 -21.195 1.00 . A A . 55 LYS CB 1 1
19 27607 1 1 55 LYS CD C 9.225 16.778 -20.400 1.00 . A A . 55 LYS CD 1 1
19 27608 1 1 55 LYS CE C 9.616 18.020 -19.606 1.00 . A A . 55 LYS CE 1 1
19 27609 1 1 55 LYS CG C 10.137 16.530 -21.601 1.00 . A A . 55 LYS CG 1 1
19 27610 1 1 55 LYS H H 13.713 14.509 -20.774 1.00 . A A . 55 LYS H 1 1
19 27611 1 1 55 LYS HA H 11.454 15.559 -19.185 1.00 . A A . 55 LYS HA 1 1
19 27612 1 1 55 LYS HB2 H 11.982 17.227 -20.804 1.00 . A A . 55 LYS HB2 1 1
19 27613 1 1 55 LYS HB3 H 12.152 16.036 -22.083 1.00 . A A . 55 LYS HB3 1 1
19 27614 1 1 55 LYS HD2 H 8.212 16.901 -20.755 1.00 . A A . 55 LYS HD2 1 1
19 27615 1 1 55 LYS HD3 H 9.269 15.916 -19.746 1.00 . A A . 55 LYS HD3 1 1
19 27616 1 1 55 LYS HE2 H 10.646 17.926 -19.291 1.00 . A A . 55 LYS HE2 1 1
19 27617 1 1 55 LYS HE3 H 9.511 18.888 -20.240 1.00 . A A . 55 LYS HE3 1 1
19 27618 1 1 55 LYS HG2 H 10.091 17.388 -22.257 1.00 . A A . 55 LYS HG2 1 1
19 27619 1 1 55 LYS HG3 H 9.784 15.657 -22.134 1.00 . A A . 55 LYS HG3 1 1
19 27620 1 1 55 LYS HZ1 H 8.878 17.384 -17.758 1.00 . A A . 55 LYS HZ1 1 1
19 27621 1 1 55 LYS HZ2 H 7.755 18.253 -18.679 1.00 . A A . 55 LYS HZ2 1 1
19 27622 1 1 55 LYS HZ3 H 9.014 19.065 -17.900 1.00 . A A . 55 LYS HZ3 1 1
19 27623 1 1 55 LYS N N 13.240 14.909 -20.012 1.00 . A A . 55 LYS N 1 1
19 27624 1 1 55 LYS NZ N 8.758 18.192 -18.403 1.00 . A A . 55 LYS NZ 1 1
19 27625 1 1 55 LYS O O 11.336 13.219 -21.447 1.00 . A A . 55 LYS O 1 1
19 27626 1 1 56 ILE C C 7.758 12.920 -20.651 1.00 . A A . 56 ILE C 1 1
19 27627 1 1 56 ILE CA C 9.075 12.506 -19.968 1.00 . A A . 56 ILE CA 1 1
19 27628 1 1 56 ILE CB C 8.753 11.776 -18.637 1.00 . A A . 56 ILE CB 1 1
19 27629 1 1 56 ILE CD1 C 9.828 10.540 -16.667 1.00 . A A . 56 ILE CD1 1 1
19 27630 1 1 56 ILE CG1 C 10.045 11.243 -17.992 1.00 . A A . 56 ILE CG1 1 1
19 27631 1 1 56 ILE CG2 C 7.755 10.642 -18.870 1.00 . A A . 56 ILE CG2 1 1
19 27632 1 1 56 ILE H H 9.740 14.265 -18.989 1.00 . A A . 56 ILE H 1 1
19 27633 1 1 56 ILE HA H 9.601 11.815 -20.614 1.00 . A A . 56 ILE HA 1 1
19 27634 1 1 56 ILE HB H 8.296 12.492 -17.966 1.00 . A A . 56 ILE HB 1 1
19 27635 1 1 56 ILE HD11 H 10.777 10.198 -16.280 1.00 . A A . 56 ILE HD11 1 1
19 27636 1 1 56 ILE HD12 H 9.172 9.694 -16.810 1.00 . A A . 56 ILE HD12 1 1
19 27637 1 1 56 ILE HD13 H 9.381 11.227 -15.963 1.00 . A A . 56 ILE HD13 1 1
19 27638 1 1 56 ILE HG12 H 10.511 10.537 -18.665 1.00 . A A . 56 ILE HG12 1 1
19 27639 1 1 56 ILE HG13 H 10.724 12.068 -17.823 1.00 . A A . 56 ILE HG13 1 1
19 27640 1 1 56 ILE HG21 H 8.180 9.924 -19.556 1.00 . A A . 56 ILE HG21 1 1
19 27641 1 1 56 ILE HG22 H 6.842 11.043 -19.289 1.00 . A A . 56 ILE HG22 1 1
19 27642 1 1 56 ILE HG23 H 7.535 10.156 -17.931 1.00 . A A . 56 ILE HG23 1 1
19 27643 1 1 56 ILE N N 9.945 13.665 -19.736 1.00 . A A . 56 ILE N 1 1
19 27644 1 1 56 ILE O O 7.007 13.749 -20.129 1.00 . A A . 56 ILE O 1 1
19 27645 1 1 57 GLU C C 5.093 11.707 -22.122 1.00 . A A . 57 GLU C 1 1
19 27646 1 1 57 GLU CA C 6.255 12.618 -22.568 1.00 . A A . 57 GLU CA 1 1
19 27647 1 1 57 GLU CB C 6.494 12.421 -24.078 1.00 . A A . 57 GLU CB 1 1
19 27648 1 1 57 GLU CD C 7.440 14.747 -24.524 1.00 . A A . 57 GLU CD 1 1
19 27649 1 1 57 GLU CG C 7.636 13.248 -24.662 1.00 . A A . 57 GLU CG 1 1
19 27650 1 1 57 GLU H H 8.117 11.675 -22.172 1.00 . A A . 57 GLU H 1 1
19 27651 1 1 57 GLU HA H 5.983 13.649 -22.387 1.00 . A A . 57 GLU HA 1 1
19 27652 1 1 57 GLU HB2 H 6.712 11.379 -24.260 1.00 . A A . 57 GLU HB2 1 1
19 27653 1 1 57 GLU HB3 H 5.590 12.680 -24.605 1.00 . A A . 57 GLU HB3 1 1
19 27654 1 1 57 GLU HG2 H 8.548 12.978 -24.157 1.00 . A A . 57 GLU HG2 1 1
19 27655 1 1 57 GLU HG3 H 7.731 13.011 -25.714 1.00 . A A . 57 GLU HG3 1 1
19 27656 1 1 57 GLU N N 7.482 12.328 -21.812 1.00 . A A . 57 GLU N 1 1
19 27657 1 1 57 GLU O O 4.058 12.182 -21.653 1.00 . A A . 57 GLU O 1 1
19 27658 1 1 57 GLU OE1 O 6.311 15.235 -24.744 1.00 . A A . 57 GLU OE1 1 1
19 27659 1 1 57 GLU OE2 O 8.429 15.447 -24.223 1.00 . A A . 57 GLU OE2 1 1
19 27660 1 1 58 GLU C C 4.739 8.222 -21.164 1.00 . A A . 58 GLU C 1 1
19 27661 1 1 58 GLU CA C 4.224 9.408 -22.000 1.00 . A A . 58 GLU CA 1 1
19 27662 1 1 58 GLU CB C 3.677 8.905 -23.348 1.00 . A A . 58 GLU CB 1 1
19 27663 1 1 58 GLU CD C 2.083 7.383 -24.595 1.00 . A A . 58 GLU CD 1 1
19 27664 1 1 58 GLU CG C 2.552 7.878 -23.236 1.00 . A A . 58 GLU CG 1 1
19 27665 1 1 58 GLU H H 6.177 10.075 -22.512 1.00 . A A . 58 GLU H 1 1
19 27666 1 1 58 GLU HA H 3.429 9.899 -21.456 1.00 . A A . 58 GLU HA 1 1
19 27667 1 1 58 GLU HB2 H 3.300 9.752 -23.906 1.00 . A A . 58 GLU HB2 1 1
19 27668 1 1 58 GLU HB3 H 4.489 8.457 -23.906 1.00 . A A . 58 GLU HB3 1 1
19 27669 1 1 58 GLU HG2 H 2.907 7.033 -22.662 1.00 . A A . 58 GLU HG2 1 1
19 27670 1 1 58 GLU HG3 H 1.715 8.333 -22.722 1.00 . A A . 58 GLU HG3 1 1
19 27671 1 1 58 GLU N N 5.289 10.395 -22.250 1.00 . A A . 58 GLU N 1 1
19 27672 1 1 58 GLU O O 5.918 7.877 -21.228 1.00 . A A . 58 GLU O 1 1
19 27673 1 1 58 GLU OE1 O 1.226 8.045 -25.213 1.00 . A A . 58 GLU OE1 1 1
19 27674 1 1 58 GLU OE2 O 2.585 6.337 -25.063 1.00 . A A . 58 GLU OE2 1 1
19 27675 1 1 59 ILE C C 3.220 5.276 -19.734 1.00 . A A . 59 ILE C 1 1
19 27676 1 1 59 ILE CA C 4.207 6.446 -19.545 1.00 . A A . 59 ILE CA 1 1
19 27677 1 1 59 ILE CB C 4.248 6.840 -18.041 1.00 . A A . 59 ILE CB 1 1
19 27678 1 1 59 ILE CD1 C 5.345 8.442 -16.365 1.00 . A A . 59 ILE CD1 1 1
19 27679 1 1 59 ILE CG1 C 5.279 7.958 -17.800 1.00 . A A . 59 ILE CG1 1 1
19 27680 1 1 59 ILE CG2 C 4.562 5.624 -17.167 1.00 . A A . 59 ILE CG2 1 1
19 27681 1 1 59 ILE H H 2.920 7.919 -20.381 1.00 . A A . 59 ILE H 1 1
19 27682 1 1 59 ILE HA H 5.198 6.118 -19.835 1.00 . A A . 59 ILE HA 1 1
19 27683 1 1 59 ILE HB H 3.268 7.204 -17.765 1.00 . A A . 59 ILE HB 1 1
19 27684 1 1 59 ILE HD11 H 4.383 8.839 -16.074 1.00 . A A . 59 ILE HD11 1 1
19 27685 1 1 59 ILE HD12 H 6.094 9.215 -16.281 1.00 . A A . 59 ILE HD12 1 1
19 27686 1 1 59 ILE HD13 H 5.605 7.617 -15.717 1.00 . A A . 59 ILE HD13 1 1
19 27687 1 1 59 ILE HG12 H 6.262 7.598 -18.069 1.00 . A A . 59 ILE HG12 1 1
19 27688 1 1 59 ILE HG13 H 5.033 8.806 -18.424 1.00 . A A . 59 ILE HG13 1 1
19 27689 1 1 59 ILE HG21 H 5.521 5.214 -17.448 1.00 . A A . 59 ILE HG21 1 1
19 27690 1 1 59 ILE HG22 H 3.797 4.873 -17.303 1.00 . A A . 59 ILE HG22 1 1
19 27691 1 1 59 ILE HG23 H 4.589 5.923 -16.128 1.00 . A A . 59 ILE HG23 1 1
19 27692 1 1 59 ILE N N 3.847 7.599 -20.387 1.00 . A A . 59 ILE N 1 1
19 27693 1 1 59 ILE O O 2.018 5.427 -19.520 1.00 . A A . 59 ILE O 1 1
19 27694 1 1 60 GLU C C 3.256 1.822 -19.283 1.00 . A A . 60 GLU C 1 1
19 27695 1 1 60 GLU CA C 2.921 2.902 -20.329 1.00 . A A . 60 GLU CA 1 1
19 27696 1 1 60 GLU CB C 3.151 2.348 -21.745 1.00 . A A . 60 GLU CB 1 1
19 27697 1 1 60 GLU CD C 0.990 1.017 -22.007 1.00 . A A . 60 GLU CD 1 1
19 27698 1 1 60 GLU CG C 2.512 0.984 -22.010 1.00 . A A . 60 GLU CG 1 1
19 27699 1 1 60 GLU H H 4.703 4.067 -20.316 1.00 . A A . 60 GLU H 1 1
19 27700 1 1 60 GLU HA H 1.880 3.178 -20.226 1.00 . A A . 60 GLU HA 1 1
19 27701 1 1 60 GLU HB2 H 2.749 3.051 -22.461 1.00 . A A . 60 GLU HB2 1 1
19 27702 1 1 60 GLU HB3 H 4.215 2.260 -21.910 1.00 . A A . 60 GLU HB3 1 1
19 27703 1 1 60 GLU HG2 H 2.846 0.629 -22.975 1.00 . A A . 60 GLU HG2 1 1
19 27704 1 1 60 GLU HG3 H 2.845 0.293 -21.247 1.00 . A A . 60 GLU HG3 1 1
19 27705 1 1 60 GLU N N 3.740 4.114 -20.136 1.00 . A A . 60 GLU N 1 1
19 27706 1 1 60 GLU O O 4.418 1.606 -18.963 1.00 . A A . 60 GLU O 1 1
19 27707 1 1 60 GLU OE1 O 0.387 0.892 -20.921 1.00 . A A . 60 GLU OE1 1 1
19 27708 1 1 60 GLU OE2 O 0.392 1.151 -23.094 1.00 . A A . 60 GLU OE2 1 1
19 27709 1 1 61 GLU C C 2.227 -1.324 -18.336 1.00 . A A . 61 GLU C 1 1
19 27710 1 1 61 GLU CA C 2.416 0.091 -17.747 1.00 . A A . 61 GLU CA 1 1
19 27711 1 1 61 GLU CB C 1.408 0.318 -16.610 1.00 . A A . 61 GLU CB 1 1
19 27712 1 1 61 GLU CD C 0.415 -0.552 -14.441 1.00 . A A . 61 GLU CD 1 1
19 27713 1 1 61 GLU CG C 1.581 -0.622 -15.419 1.00 . A A . 61 GLU CG 1 1
19 27714 1 1 61 GLU H H 1.331 1.310 -19.116 1.00 . A A . 61 GLU H 1 1
19 27715 1 1 61 GLU HA H 3.419 0.176 -17.351 1.00 . A A . 61 GLU HA 1 1
19 27716 1 1 61 GLU HB2 H 1.510 1.334 -16.255 1.00 . A A . 61 GLU HB2 1 1
19 27717 1 1 61 GLU HB3 H 0.408 0.187 -17.003 1.00 . A A . 61 GLU HB3 1 1
19 27718 1 1 61 GLU HG2 H 1.665 -1.636 -15.785 1.00 . A A . 61 GLU HG2 1 1
19 27719 1 1 61 GLU HG3 H 2.490 -0.357 -14.896 1.00 . A A . 61 GLU HG3 1 1
19 27720 1 1 61 GLU N N 2.235 1.129 -18.779 1.00 . A A . 61 GLU N 1 1
19 27721 1 1 61 GLU O O 1.107 -1.721 -18.659 1.00 . A A . 61 GLU O 1 1
19 27722 1 1 61 GLU OE1 O 0.424 0.320 -13.548 1.00 . A A . 61 GLU OE1 1 1
19 27723 1 1 61 GLU OE2 O -0.518 -1.375 -14.563 1.00 . A A . 61 GLU OE2 1 1
19 27724 1 1 62 ILE C C 3.554 -4.571 -18.078 1.00 . A A . 62 ILE C 1 1
19 27725 1 1 62 ILE CA C 3.254 -3.432 -19.078 1.00 . A A . 62 ILE CA 1 1
19 27726 1 1 62 ILE CB C 4.226 -3.545 -20.287 1.00 . A A . 62 ILE CB 1 1
19 27727 1 1 62 ILE CD1 C 6.700 -3.501 -20.950 1.00 . A A . 62 ILE CD1 1 1
19 27728 1 1 62 ILE CG1 C 5.682 -3.321 -19.841 1.00 . A A . 62 ILE CG1 1 1
19 27729 1 1 62 ILE CG2 C 3.833 -2.552 -21.382 1.00 . A A . 62 ILE CG2 1 1
19 27730 1 1 62 ILE H H 4.170 -1.761 -18.114 1.00 . A A . 62 ILE H 1 1
19 27731 1 1 62 ILE HA H 2.248 -3.572 -19.453 1.00 . A A . 62 ILE HA 1 1
19 27732 1 1 62 ILE HB H 4.135 -4.541 -20.698 1.00 . A A . 62 ILE HB 1 1
19 27733 1 1 62 ILE HD11 H 6.505 -2.792 -21.740 1.00 . A A . 62 ILE HD11 1 1
19 27734 1 1 62 ILE HD12 H 6.632 -4.506 -21.343 1.00 . A A . 62 ILE HD12 1 1
19 27735 1 1 62 ILE HD13 H 7.693 -3.337 -20.556 1.00 . A A . 62 ILE HD13 1 1
19 27736 1 1 62 ILE HG12 H 5.787 -2.316 -19.460 1.00 . A A . 62 ILE HG12 1 1
19 27737 1 1 62 ILE HG13 H 5.922 -4.024 -19.056 1.00 . A A . 62 ILE HG13 1 1
19 27738 1 1 62 ILE HG21 H 4.522 -2.634 -22.210 1.00 . A A . 62 ILE HG21 1 1
19 27739 1 1 62 ILE HG22 H 3.864 -1.547 -20.988 1.00 . A A . 62 ILE HG22 1 1
19 27740 1 1 62 ILE HG23 H 2.832 -2.772 -21.726 1.00 . A A . 62 ILE HG23 1 1
19 27741 1 1 62 ILE N N 3.313 -2.092 -18.457 1.00 . A A . 62 ILE N 1 1
19 27742 1 1 62 ILE O O 4.044 -4.343 -16.971 1.00 . A A . 62 ILE O 1 1
19 27743 1 1 63 SER C C 4.885 -7.487 -17.596 1.00 . A A . 63 SER C 1 1
19 27744 1 1 63 SER CA C 3.420 -7.002 -17.653 1.00 . A A . 63 SER CA 1 1
19 27745 1 1 63 SER CB C 2.525 -8.135 -18.185 1.00 . A A . 63 SER CB 1 1
19 27746 1 1 63 SER H H 2.912 -5.916 -19.410 1.00 . A A . 63 SER H 1 1
19 27747 1 1 63 SER HA H 3.100 -6.746 -16.654 1.00 . A A . 63 SER HA 1 1
19 27748 1 1 63 SER HB2 H 2.877 -8.441 -19.160 1.00 . A A . 63 SER HB2 1 1
19 27749 1 1 63 SER HB3 H 2.569 -8.975 -17.508 1.00 . A A . 63 SER HB3 1 1
19 27750 1 1 63 SER HG H 0.610 -8.279 -17.761 1.00 . A A . 63 SER HG 1 1
19 27751 1 1 63 SER N N 3.259 -5.804 -18.501 1.00 . A A . 63 SER N 1 1
19 27752 1 1 63 SER O O 5.652 -7.277 -18.537 1.00 . A A . 63 SER O 1 1
19 27753 1 1 63 SER OG O 1.172 -7.714 -18.305 1.00 . A A . 63 SER OG 1 1
19 27754 1 1 64 PRO C C 7.248 -9.487 -17.438 1.00 . A A . 64 PRO C 1 1
19 27755 1 1 64 PRO CA C 6.674 -8.646 -16.280 1.00 . A A . 64 PRO CA 1 1
19 27756 1 1 64 PRO CB C 6.576 -9.496 -14.993 1.00 . A A . 64 PRO CB 1 1
19 27757 1 1 64 PRO CD C 4.415 -8.551 -15.363 1.00 . A A . 64 PRO CD 1 1
19 27758 1 1 64 PRO CG C 5.117 -9.751 -14.796 1.00 . A A . 64 PRO CG 1 1
19 27759 1 1 64 PRO HA H 7.336 -7.810 -16.099 1.00 . A A . 64 PRO HA 1 1
19 27760 1 1 64 PRO HB2 H 7.124 -10.421 -15.119 1.00 . A A . 64 PRO HB2 1 1
19 27761 1 1 64 PRO HB3 H 6.992 -8.942 -14.163 1.00 . A A . 64 PRO HB3 1 1
19 27762 1 1 64 PRO HD2 H 3.422 -8.816 -15.700 1.00 . A A . 64 PRO HD2 1 1
19 27763 1 1 64 PRO HD3 H 4.370 -7.756 -14.633 1.00 . A A . 64 PRO HD3 1 1
19 27764 1 1 64 PRO HG2 H 4.823 -10.646 -15.327 1.00 . A A . 64 PRO HG2 1 1
19 27765 1 1 64 PRO HG3 H 4.897 -9.851 -13.742 1.00 . A A . 64 PRO HG3 1 1
19 27766 1 1 64 PRO N N 5.281 -8.178 -16.496 1.00 . A A . 64 PRO N 1 1
19 27767 1 1 64 PRO O O 8.362 -9.246 -17.901 1.00 . A A . 64 PRO O 1 1
19 27768 1 1 65 GLU C C 6.778 -10.743 -20.376 1.00 . A A . 65 GLU C 1 1
19 27769 1 1 65 GLU CA C 6.957 -11.365 -18.978 1.00 . A A . 65 GLU CA 1 1
19 27770 1 1 65 GLU CB C 6.230 -12.716 -18.898 1.00 . A A . 65 GLU CB 1 1
19 27771 1 1 65 GLU CD C 4.029 -13.973 -18.865 1.00 . A A . 65 GLU CD 1 1
19 27772 1 1 65 GLU CG C 4.709 -12.614 -18.950 1.00 . A A . 65 GLU CG 1 1
19 27773 1 1 65 GLU H H 5.607 -10.627 -17.507 1.00 . A A . 65 GLU H 1 1
19 27774 1 1 65 GLU HA H 8.015 -11.538 -18.820 1.00 . A A . 65 GLU HA 1 1
19 27775 1 1 65 GLU HB2 H 6.556 -13.335 -19.722 1.00 . A A . 65 GLU HB2 1 1
19 27776 1 1 65 GLU HB3 H 6.504 -13.202 -17.971 1.00 . A A . 65 GLU HB3 1 1
19 27777 1 1 65 GLU HG2 H 4.372 -12.005 -18.123 1.00 . A A . 65 GLU HG2 1 1
19 27778 1 1 65 GLU HG3 H 4.424 -12.140 -19.880 1.00 . A A . 65 GLU HG3 1 1
19 27779 1 1 65 GLU N N 6.491 -10.478 -17.902 1.00 . A A . 65 GLU N 1 1
19 27780 1 1 65 GLU O O 7.083 -11.380 -21.386 1.00 . A A . 65 GLU O 1 1
19 27781 1 1 65 GLU OE1 O 3.965 -14.546 -17.754 1.00 . A A . 65 GLU OE1 1 1
19 27782 1 1 65 GLU OE2 O 3.569 -14.483 -19.905 1.00 . A A . 65 GLU OE2 1 1
19 27783 1 1 66 GLU C C 7.055 -7.653 -21.950 1.00 . A A . 66 GLU C 1 1
19 27784 1 1 66 GLU CA C 6.065 -8.805 -21.709 1.00 . A A . 66 GLU CA 1 1
19 27785 1 1 66 GLU CB C 4.623 -8.270 -21.736 1.00 . A A . 66 GLU CB 1 1
19 27786 1 1 66 GLU CD C 3.645 -10.154 -23.116 1.00 . A A . 66 GLU CD 1 1
19 27787 1 1 66 GLU CG C 3.558 -9.360 -21.821 1.00 . A A . 66 GLU CG 1 1
19 27788 1 1 66 GLU H H 6.145 -9.015 -19.593 1.00 . A A . 66 GLU H 1 1
19 27789 1 1 66 GLU HA H 6.182 -9.526 -22.506 1.00 . A A . 66 GLU HA 1 1
19 27790 1 1 66 GLU HB2 H 4.447 -7.697 -20.837 1.00 . A A . 66 GLU HB2 1 1
19 27791 1 1 66 GLU HB3 H 4.508 -7.619 -22.592 1.00 . A A . 66 GLU HB3 1 1
19 27792 1 1 66 GLU HG2 H 3.682 -10.036 -20.986 1.00 . A A . 66 GLU HG2 1 1
19 27793 1 1 66 GLU HG3 H 2.582 -8.898 -21.764 1.00 . A A . 66 GLU HG3 1 1
19 27794 1 1 66 GLU N N 6.317 -9.494 -20.431 1.00 . A A . 66 GLU N 1 1
19 27795 1 1 66 GLU O O 6.796 -6.763 -22.759 1.00 . A A . 66 GLU O 1 1
19 27796 1 1 66 GLU OE1 O 3.433 -9.560 -24.195 1.00 . A A . 66 GLU OE1 1 1
19 27797 1 1 66 GLU OE2 O 3.916 -11.372 -23.066 1.00 . A A . 66 GLU OE2 1 1
19 27798 1 1 67 VAL C C 10.147 -6.896 -22.591 1.00 . A A . 67 VAL C 1 1
19 27799 1 1 67 VAL CA C 9.212 -6.633 -21.398 1.00 . A A . 67 VAL CA 1 1
19 27800 1 1 67 VAL CB C 10.065 -6.519 -20.113 1.00 . A A . 67 VAL CB 1 1
19 27801 1 1 67 VAL CG1 C 11.030 -5.336 -20.196 1.00 . A A . 67 VAL CG1 1 1
19 27802 1 1 67 VAL CG2 C 9.168 -6.407 -18.884 1.00 . A A . 67 VAL CG2 1 1
19 27803 1 1 67 VAL H H 8.358 -8.429 -20.652 1.00 . A A . 67 VAL H 1 1
19 27804 1 1 67 VAL HA H 8.703 -5.690 -21.552 1.00 . A A . 67 VAL HA 1 1
19 27805 1 1 67 VAL HB H 10.651 -7.423 -20.017 1.00 . A A . 67 VAL HB 1 1
19 27806 1 1 67 VAL HG11 H 10.469 -4.419 -20.300 1.00 . A A . 67 VAL HG11 1 1
19 27807 1 1 67 VAL HG12 H 11.681 -5.458 -21.051 1.00 . A A . 67 VAL HG12 1 1
19 27808 1 1 67 VAL HG13 H 11.625 -5.293 -19.296 1.00 . A A . 67 VAL HG13 1 1
19 27809 1 1 67 VAL HG21 H 9.779 -6.365 -17.993 1.00 . A A . 67 VAL HG21 1 1
19 27810 1 1 67 VAL HG22 H 8.515 -7.267 -18.831 1.00 . A A . 67 VAL HG22 1 1
19 27811 1 1 67 VAL HG23 H 8.572 -5.508 -18.952 1.00 . A A . 67 VAL HG23 1 1
19 27812 1 1 67 VAL N N 8.194 -7.685 -21.263 1.00 . A A . 67 VAL N 1 1
19 27813 1 1 67 VAL O O 10.716 -7.984 -22.718 1.00 . A A . 67 VAL O 1 1
19 27814 1 1 68 GLN C C 12.680 -6.067 -24.221 1.00 . A A . 68 GLN C 1 1
19 27815 1 1 68 GLN CA C 11.196 -6.021 -24.623 1.00 . A A . 68 GLN CA 1 1
19 27816 1 1 68 GLN CB C 10.966 -4.858 -25.603 1.00 . A A . 68 GLN CB 1 1
19 27817 1 1 68 GLN CD C 8.419 -5.053 -25.547 1.00 . A A . 68 GLN CD 1 1
19 27818 1 1 68 GLN CG C 9.668 -4.938 -26.406 1.00 . A A . 68 GLN CG 1 1
19 27819 1 1 68 GLN H H 9.848 -5.042 -23.295 1.00 . A A . 68 GLN H 1 1
19 27820 1 1 68 GLN HA H 10.947 -6.948 -25.121 1.00 . A A . 68 GLN HA 1 1
19 27821 1 1 68 GLN HB2 H 10.957 -3.933 -25.043 1.00 . A A . 68 GLN HB2 1 1
19 27822 1 1 68 GLN HB3 H 11.789 -4.828 -26.303 1.00 . A A . 68 GLN HB3 1 1
19 27823 1 1 68 GLN HE21 H 8.352 -3.091 -25.323 1.00 . A A . 68 GLN HE21 1 1
19 27824 1 1 68 GLN HE22 H 7.105 -3.986 -24.535 1.00 . A A . 68 GLN HE22 1 1
19 27825 1 1 68 GLN HG2 H 9.584 -4.047 -27.012 1.00 . A A . 68 GLN HG2 1 1
19 27826 1 1 68 GLN HG3 H 9.718 -5.801 -27.057 1.00 . A A . 68 GLN HG3 1 1
19 27827 1 1 68 GLN N N 10.320 -5.893 -23.451 1.00 . A A . 68 GLN N 1 1
19 27828 1 1 68 GLN NE2 N 7.906 -3.931 -25.091 1.00 . A A . 68 GLN NE2 1 1
19 27829 1 1 68 GLN O O 13.478 -6.767 -24.847 1.00 . A A . 68 GLN O 1 1
19 27830 1 1 68 GLN OE1 O 7.932 -6.145 -25.275 1.00 . A A . 68 GLN OE1 1 1
19 27831 1 1 69 ASP C C 14.806 -6.468 -21.851 1.00 . A A . 69 ASP C 1 1
19 27832 1 1 69 ASP CA C 14.446 -5.257 -22.738 1.00 . A A . 69 ASP CA 1 1
19 27833 1 1 69 ASP CB C 14.710 -3.951 -21.983 1.00 . A A . 69 ASP CB 1 1
19 27834 1 1 69 ASP CG C 16.187 -3.754 -21.692 1.00 . A A . 69 ASP CG 1 1
19 27835 1 1 69 ASP H H 12.370 -4.790 -22.711 1.00 . A A . 69 ASP H 1 1
19 27836 1 1 69 ASP HA H 15.071 -5.278 -23.621 1.00 . A A . 69 ASP HA 1 1
19 27837 1 1 69 ASP HB2 H 14.362 -3.118 -22.580 1.00 . A A . 69 ASP HB2 1 1
19 27838 1 1 69 ASP HB3 H 14.171 -3.964 -21.046 1.00 . A A . 69 ASP HB3 1 1
19 27839 1 1 69 ASP N N 13.049 -5.316 -23.185 1.00 . A A . 69 ASP N 1 1
19 27840 1 1 69 ASP O O 14.156 -6.722 -20.834 1.00 . A A . 69 ASP O 1 1
19 27841 1 1 69 ASP OD1 O 16.905 -3.239 -22.575 1.00 . A A . 69 ASP OD1 1 1
19 27842 1 1 69 ASP OD2 O 16.644 -4.129 -20.595 1.00 . A A . 69 ASP OD2 1 1
19 27843 1 1 70 PRO C C 16.821 -8.147 -20.075 1.00 . A A . 70 PRO C 1 1
19 27844 1 1 70 PRO CA C 16.263 -8.438 -21.481 1.00 . A A . 70 PRO CA 1 1
19 27845 1 1 70 PRO CB C 17.352 -9.049 -22.374 1.00 . A A . 70 PRO CB 1 1
19 27846 1 1 70 PRO CD C 16.745 -6.964 -23.375 1.00 . A A . 70 PRO CD 1 1
19 27847 1 1 70 PRO CG C 17.906 -7.895 -23.142 1.00 . A A . 70 PRO CG 1 1
19 27848 1 1 70 PRO HA H 15.437 -9.133 -21.397 1.00 . A A . 70 PRO HA 1 1
19 27849 1 1 70 PRO HB2 H 18.108 -9.519 -21.761 1.00 . A A . 70 PRO HB2 1 1
19 27850 1 1 70 PRO HB3 H 16.910 -9.785 -23.032 1.00 . A A . 70 PRO HB3 1 1
19 27851 1 1 70 PRO HD2 H 17.078 -5.936 -23.382 1.00 . A A . 70 PRO HD2 1 1
19 27852 1 1 70 PRO HD3 H 16.244 -7.207 -24.302 1.00 . A A . 70 PRO HD3 1 1
19 27853 1 1 70 PRO HG2 H 18.677 -7.402 -22.564 1.00 . A A . 70 PRO HG2 1 1
19 27854 1 1 70 PRO HG3 H 18.308 -8.239 -24.085 1.00 . A A . 70 PRO HG3 1 1
19 27855 1 1 70 PRO N N 15.861 -7.225 -22.218 1.00 . A A . 70 PRO N 1 1
19 27856 1 1 70 PRO O O 16.623 -8.936 -19.144 1.00 . A A . 70 PRO O 1 1
19 27857 1 1 71 VAL C C 17.081 -6.252 -17.601 1.00 . A A . 71 VAL C 1 1
19 27858 1 1 71 VAL CA C 18.135 -6.648 -18.647 1.00 . A A . 71 VAL CA 1 1
19 27859 1 1 71 VAL CB C 19.138 -5.481 -18.831 1.00 . A A . 71 VAL CB 1 1
19 27860 1 1 71 VAL CG1 C 19.831 -5.136 -17.511 1.00 . A A . 71 VAL CG1 1 1
19 27861 1 1 71 VAL CG2 C 20.161 -5.815 -19.920 1.00 . A A . 71 VAL CG2 1 1
19 27862 1 1 71 VAL H H 17.580 -6.397 -20.682 1.00 . A A . 71 VAL H 1 1
19 27863 1 1 71 VAL HA H 18.680 -7.510 -18.284 1.00 . A A . 71 VAL HA 1 1
19 27864 1 1 71 VAL HB H 18.582 -4.609 -19.152 1.00 . A A . 71 VAL HB 1 1
19 27865 1 1 71 VAL HG11 H 20.530 -4.328 -17.669 1.00 . A A . 71 VAL HG11 1 1
19 27866 1 1 71 VAL HG12 H 20.361 -6.004 -17.142 1.00 . A A . 71 VAL HG12 1 1
19 27867 1 1 71 VAL HG13 H 19.092 -4.832 -16.783 1.00 . A A . 71 VAL HG13 1 1
19 27868 1 1 71 VAL HG21 H 19.649 -5.987 -20.857 1.00 . A A . 71 VAL HG21 1 1
19 27869 1 1 71 VAL HG22 H 20.711 -6.703 -19.642 1.00 . A A . 71 VAL HG22 1 1
19 27870 1 1 71 VAL HG23 H 20.849 -4.990 -20.036 1.00 . A A . 71 VAL HG23 1 1
19 27871 1 1 71 VAL N N 17.507 -7.014 -19.923 1.00 . A A . 71 VAL N 1 1
19 27872 1 1 71 VAL O O 17.060 -6.780 -16.486 1.00 . A A . 71 VAL O 1 1
19 27873 1 1 72 VAL C C 14.184 -6.061 -16.758 1.00 . A A . 72 VAL C 1 1
19 27874 1 1 72 VAL CA C 15.115 -4.890 -17.097 1.00 . A A . 72 VAL CA 1 1
19 27875 1 1 72 VAL CB C 14.299 -3.745 -17.744 1.00 . A A . 72 VAL CB 1 1
19 27876 1 1 72 VAL CG1 C 13.111 -3.355 -16.865 1.00 . A A . 72 VAL CG1 1 1
19 27877 1 1 72 VAL CG2 C 15.201 -2.540 -18.009 1.00 . A A . 72 VAL CG2 1 1
19 27878 1 1 72 VAL H H 16.303 -4.906 -18.858 1.00 . A A . 72 VAL H 1 1
19 27879 1 1 72 VAL HA H 15.554 -4.517 -16.180 1.00 . A A . 72 VAL HA 1 1
19 27880 1 1 72 VAL HB H 13.916 -4.096 -18.694 1.00 . A A . 72 VAL HB 1 1
19 27881 1 1 72 VAL HG11 H 13.464 -3.055 -15.888 1.00 . A A . 72 VAL HG11 1 1
19 27882 1 1 72 VAL HG12 H 12.445 -4.200 -16.761 1.00 . A A . 72 VAL HG12 1 1
19 27883 1 1 72 VAL HG13 H 12.578 -2.533 -17.321 1.00 . A A . 72 VAL HG13 1 1
19 27884 1 1 72 VAL HG21 H 15.609 -2.181 -17.075 1.00 . A A . 72 VAL HG21 1 1
19 27885 1 1 72 VAL HG22 H 14.628 -1.753 -18.477 1.00 . A A . 72 VAL HG22 1 1
19 27886 1 1 72 VAL HG23 H 16.009 -2.832 -18.664 1.00 . A A . 72 VAL HG23 1 1
19 27887 1 1 72 VAL N N 16.208 -5.320 -17.972 1.00 . A A . 72 VAL N 1 1
19 27888 1 1 72 VAL O O 13.769 -6.229 -15.608 1.00 . A A . 72 VAL O 1 1
19 27889 1 1 73 LYS C C 13.742 -9.019 -16.528 1.00 . A A . 73 LYS C 1 1
19 27890 1 1 73 LYS CA C 13.063 -8.084 -17.541 1.00 . A A . 73 LYS CA 1 1
19 27891 1 1 73 LYS CB C 12.803 -8.813 -18.870 1.00 . A A . 73 LYS CB 1 1
19 27892 1 1 73 LYS CD C 11.420 -10.553 -20.094 1.00 . A A . 73 LYS CD 1 1
19 27893 1 1 73 LYS CE C 12.577 -10.988 -20.990 1.00 . A A . 73 LYS CE 1 1
19 27894 1 1 73 LYS CG C 11.895 -10.035 -18.736 1.00 . A A . 73 LYS CG 1 1
19 27895 1 1 73 LYS H H 14.174 -6.663 -18.670 1.00 . A A . 73 LYS H 1 1
19 27896 1 1 73 LYS HA H 12.115 -7.766 -17.129 1.00 . A A . 73 LYS HA 1 1
19 27897 1 1 73 LYS HB2 H 12.338 -8.121 -19.559 1.00 . A A . 73 LYS HB2 1 1
19 27898 1 1 73 LYS HB3 H 13.749 -9.135 -19.286 1.00 . A A . 73 LYS HB3 1 1
19 27899 1 1 73 LYS HD2 H 10.769 -11.401 -19.934 1.00 . A A . 73 LYS HD2 1 1
19 27900 1 1 73 LYS HD3 H 10.867 -9.769 -20.593 1.00 . A A . 73 LYS HD3 1 1
19 27901 1 1 73 LYS HE2 H 13.214 -10.135 -21.179 1.00 . A A . 73 LYS HE2 1 1
19 27902 1 1 73 LYS HE3 H 13.143 -11.753 -20.479 1.00 . A A . 73 LYS HE3 1 1
19 27903 1 1 73 LYS HG2 H 12.438 -10.822 -18.232 1.00 . A A . 73 LYS HG2 1 1
19 27904 1 1 73 LYS HG3 H 11.031 -9.763 -18.145 1.00 . A A . 73 LYS HG3 1 1
19 27905 1 1 73 LYS HZ1 H 11.510 -12.377 -22.134 1.00 . A A . 73 LYS HZ1 1 1
19 27906 1 1 73 LYS HZ2 H 12.897 -11.785 -22.899 1.00 . A A . 73 LYS HZ2 1 1
19 27907 1 1 73 LYS HZ3 H 11.514 -10.821 -22.784 1.00 . A A . 73 LYS HZ3 1 1
19 27908 1 1 73 LYS N N 13.869 -6.880 -17.761 1.00 . A A . 73 LYS N 1 1
19 27909 1 1 73 LYS NZ N 12.093 -11.529 -22.290 1.00 . A A . 73 LYS NZ 1 1
19 27910 1 1 73 LYS O O 13.083 -9.608 -15.676 1.00 . A A . 73 LYS O 1 1
19 27911 1 1 74 ALA C C 15.736 -9.345 -14.229 1.00 . A A . 74 ALA C 1 1
19 27912 1 1 74 ALA CA C 15.843 -9.923 -15.650 1.00 . A A . 74 ALA CA 1 1
19 27913 1 1 74 ALA CB C 17.302 -9.999 -16.081 1.00 . A A . 74 ALA CB 1 1
19 27914 1 1 74 ALA H H 15.541 -8.654 -17.331 1.00 . A A . 74 ALA H 1 1
19 27915 1 1 74 ALA HA H 15.439 -10.926 -15.651 1.00 . A A . 74 ALA HA 1 1
19 27916 1 1 74 ALA HB1 H 17.844 -10.650 -15.410 1.00 . A A . 74 ALA HB1 1 1
19 27917 1 1 74 ALA HB2 H 17.739 -9.011 -16.055 1.00 . A A . 74 ALA HB2 1 1
19 27918 1 1 74 ALA HB3 H 17.361 -10.391 -17.086 1.00 . A A . 74 ALA HB3 1 1
19 27919 1 1 74 ALA N N 15.069 -9.126 -16.610 1.00 . A A . 74 ALA N 1 1
19 27920 1 1 74 ALA O O 15.756 -10.081 -13.238 1.00 . A A . 74 ALA O 1 1
19 27921 1 1 75 LEU C C 14.091 -7.666 -12.212 1.00 . A A . 75 LEU C 1 1
19 27922 1 1 75 LEU CA C 15.460 -7.341 -12.844 1.00 . A A . 75 LEU CA 1 1
19 27923 1 1 75 LEU CB C 15.634 -5.818 -13.028 1.00 . A A . 75 LEU CB 1 1
19 27924 1 1 75 LEU CD1 C 16.735 -3.648 -12.347 1.00 . A A . 75 LEU CD1 1 1
19 27925 1 1 75 LEU CD2 C 15.888 -5.212 -10.577 1.00 . A A . 75 LEU CD2 1 1
19 27926 1 1 75 LEU CG C 16.508 -5.111 -11.970 1.00 . A A . 75 LEU CG 1 1
19 27927 1 1 75 LEU H H 15.625 -7.486 -14.960 1.00 . A A . 75 LEU H 1 1
19 27928 1 1 75 LEU HA H 16.237 -7.706 -12.186 1.00 . A A . 75 LEU HA 1 1
19 27929 1 1 75 LEU HB2 H 16.078 -5.646 -13.999 1.00 . A A . 75 LEU HB2 1 1
19 27930 1 1 75 LEU HB3 H 14.656 -5.356 -13.019 1.00 . A A . 75 LEU HB3 1 1
19 27931 1 1 75 LEU HD11 H 17.214 -3.595 -13.313 1.00 . A A . 75 LEU HD11 1 1
19 27932 1 1 75 LEU HD12 H 17.368 -3.180 -11.607 1.00 . A A . 75 LEU HD12 1 1
19 27933 1 1 75 LEU HD13 H 15.786 -3.132 -12.387 1.00 . A A . 75 LEU HD13 1 1
19 27934 1 1 75 LEU HD21 H 16.537 -4.736 -9.857 1.00 . A A . 75 LEU HD21 1 1
19 27935 1 1 75 LEU HD22 H 15.763 -6.252 -10.312 1.00 . A A . 75 LEU HD22 1 1
19 27936 1 1 75 LEU HD23 H 14.924 -4.722 -10.570 1.00 . A A . 75 LEU HD23 1 1
19 27937 1 1 75 LEU HG H 17.474 -5.594 -11.938 1.00 . A A . 75 LEU HG 1 1
19 27938 1 1 75 LEU N N 15.612 -8.022 -14.137 1.00 . A A . 75 LEU N 1 1
19 27939 1 1 75 LEU O O 13.865 -7.430 -11.024 1.00 . A A . 75 LEU O 1 1
19 27940 1 1 76 VAL C C 11.795 -10.166 -12.350 1.00 . A A . 76 VAL C 1 1
19 27941 1 1 76 VAL CA C 11.864 -8.635 -12.531 1.00 . A A . 76 VAL CA 1 1
19 27942 1 1 76 VAL CB C 10.743 -8.177 -13.494 1.00 . A A . 76 VAL CB 1 1
19 27943 1 1 76 VAL CG1 C 9.363 -8.484 -12.915 1.00 . A A . 76 VAL CG1 1 1
19 27944 1 1 76 VAL CG2 C 10.889 -6.689 -13.808 1.00 . A A . 76 VAL CG2 1 1
19 27945 1 1 76 VAL H H 13.390 -8.310 -13.970 1.00 . A A . 76 VAL H 1 1
19 27946 1 1 76 VAL HA H 11.695 -8.164 -11.570 1.00 . A A . 76 VAL HA 1 1
19 27947 1 1 76 VAL HB H 10.850 -8.728 -14.421 1.00 . A A . 76 VAL HB 1 1
19 27948 1 1 76 VAL HG11 H 9.247 -7.980 -11.966 1.00 . A A . 76 VAL HG11 1 1
19 27949 1 1 76 VAL HG12 H 9.262 -9.550 -12.770 1.00 . A A . 76 VAL HG12 1 1
19 27950 1 1 76 VAL HG13 H 8.600 -8.142 -13.600 1.00 . A A . 76 VAL HG13 1 1
19 27951 1 1 76 VAL HG21 H 10.786 -6.115 -12.898 1.00 . A A . 76 VAL HG21 1 1
19 27952 1 1 76 VAL HG22 H 10.124 -6.392 -14.510 1.00 . A A . 76 VAL HG22 1 1
19 27953 1 1 76 VAL HG23 H 11.863 -6.504 -14.241 1.00 . A A . 76 VAL HG23 1 1
19 27954 1 1 76 VAL N N 13.180 -8.209 -13.017 1.00 . A A . 76 VAL N 1 1
19 27955 1 1 76 VAL O O 11.237 -10.662 -11.371 1.00 . A A . 76 VAL O 1 1
19 27956 1 1 77 GLN C C 12.997 -12.882 -11.890 1.00 . A A . 77 GLN C 1 1
19 27957 1 1 77 GLN CA C 12.406 -12.384 -13.222 1.00 . A A . 77 GLN CA 1 1
19 27958 1 1 77 GLN CB C 13.214 -12.966 -14.394 1.00 . A A . 77 GLN CB 1 1
19 27959 1 1 77 GLN CD C 13.504 -13.153 -16.916 1.00 . A A . 77 GLN CD 1 1
19 27960 1 1 77 GLN CG C 12.631 -12.654 -15.772 1.00 . A A . 77 GLN CG 1 1
19 27961 1 1 77 GLN H H 12.804 -10.465 -14.052 1.00 . A A . 77 GLN H 1 1
19 27962 1 1 77 GLN HA H 11.385 -12.732 -13.296 1.00 . A A . 77 GLN HA 1 1
19 27963 1 1 77 GLN HB2 H 14.218 -12.567 -14.356 1.00 . A A . 77 GLN HB2 1 1
19 27964 1 1 77 GLN HB3 H 13.262 -14.041 -14.285 1.00 . A A . 77 GLN HB3 1 1
19 27965 1 1 77 GLN HE21 H 15.143 -12.938 -15.821 1.00 . A A . 77 GLN HE21 1 1
19 27966 1 1 77 GLN HE22 H 15.377 -13.535 -17.422 1.00 . A A . 77 GLN HE22 1 1
19 27967 1 1 77 GLN HG2 H 11.662 -13.125 -15.852 1.00 . A A . 77 GLN HG2 1 1
19 27968 1 1 77 GLN HG3 H 12.516 -11.585 -15.867 1.00 . A A . 77 GLN HG3 1 1
19 27969 1 1 77 GLN N N 12.383 -10.912 -13.289 1.00 . A A . 77 GLN N 1 1
19 27970 1 1 77 GLN NE2 N 14.805 -13.211 -16.697 1.00 . A A . 77 GLN NE2 1 1
19 27971 1 1 77 GLN O O 12.616 -13.937 -11.380 1.00 . A A . 77 GLN O 1 1
19 27972 1 1 77 GLN OE1 O 13.014 -13.481 -17.994 1.00 . A A . 77 GLN OE1 1 1
19 27973 1 1 78 ARG C C 13.539 -12.580 -8.894 1.00 . A A . 78 ARG C 1 1
19 27974 1 1 78 ARG CA C 14.556 -12.441 -10.047 1.00 . A A . 78 ARG CA 1 1
19 27975 1 1 78 ARG CB C 15.596 -11.376 -9.692 1.00 . A A . 78 ARG CB 1 1
19 27976 1 1 78 ARG CD C 16.104 -8.938 -9.282 1.00 . A A . 78 ARG CD 1 1
19 27977 1 1 78 ARG CG C 15.025 -9.964 -9.606 1.00 . A A . 78 ARG CG 1 1
19 27978 1 1 78 ARG CZ C 18.457 -8.886 -9.941 1.00 . A A . 78 ARG CZ 1 1
19 27979 1 1 78 ARG H H 14.190 -11.286 -11.796 1.00 . A A . 78 ARG H 1 1
19 27980 1 1 78 ARG HA H 15.063 -13.388 -10.174 1.00 . A A . 78 ARG HA 1 1
19 27981 1 1 78 ARG HB2 H 16.036 -11.625 -8.736 1.00 . A A . 78 ARG HB2 1 1
19 27982 1 1 78 ARG HB3 H 16.372 -11.383 -10.445 1.00 . A A . 78 ARG HB3 1 1
19 27983 1 1 78 ARG HD2 H 15.655 -7.955 -9.278 1.00 . A A . 78 ARG HD2 1 1
19 27984 1 1 78 ARG HD3 H 16.504 -9.152 -8.302 1.00 . A A . 78 ARG HD3 1 1
19 27985 1 1 78 ARG HE H 16.953 -9.012 -11.204 1.00 . A A . 78 ARG HE 1 1
19 27986 1 1 78 ARG HG2 H 14.573 -9.709 -10.555 1.00 . A A . 78 ARG HG2 1 1
19 27987 1 1 78 ARG HG3 H 14.271 -9.936 -8.831 1.00 . A A . 78 ARG HG3 1 1
19 27988 1 1 78 ARG HH11 H 18.133 -8.856 -7.973 1.00 . A A . 78 ARG HH11 1 1
19 27989 1 1 78 ARG HH12 H 19.793 -8.800 -8.466 1.00 . A A . 78 ARG HH12 1 1
19 27990 1 1 78 ARG HH21 H 19.105 -8.933 -11.825 1.00 . A A . 78 ARG HH21 1 1
19 27991 1 1 78 ARG HH22 H 20.329 -8.822 -10.608 1.00 . A A . 78 ARG HH22 1 1
19 27992 1 1 78 ARG N N 13.919 -12.104 -11.329 1.00 . A A . 78 ARG N 1 1
19 27993 1 1 78 ARG NE N 17.193 -8.954 -10.259 1.00 . A A . 78 ARG NE 1 1
19 27994 1 1 78 ARG NH1 N 18.820 -8.839 -8.699 1.00 . A A . 78 ARG NH1 1 1
19 27995 1 1 78 ARG NH2 N 19.363 -8.881 -10.864 1.00 . A A . 78 ARG NH2 1 1
19 27996 1 1 78 ARG O O 13.798 -13.280 -7.913 1.00 . A A . 78 ARG O 1 1
19 27997 1 1 79 LEU C C 10.112 -12.745 -8.485 1.00 . A A . 79 LEU C 1 1
19 27998 1 1 79 LEU CA C 11.342 -11.975 -7.977 1.00 . A A . 79 LEU CA 1 1
19 27999 1 1 79 LEU CB C 10.953 -10.554 -7.519 1.00 . A A . 79 LEU CB 1 1
19 28000 1 1 79 LEU CD1 C 9.112 -9.831 -9.123 1.00 . A A . 79 LEU CD1 1 1
19 28001 1 1 79 LEU CD2 C 10.682 -8.125 -8.155 1.00 . A A . 79 LEU CD2 1 1
19 28002 1 1 79 LEU CG C 10.537 -9.567 -8.633 1.00 . A A . 79 LEU CG 1 1
19 28003 1 1 79 LEU H H 12.252 -11.338 -9.794 1.00 . A A . 79 LEU H 1 1
19 28004 1 1 79 LEU HA H 11.746 -12.510 -7.128 1.00 . A A . 79 LEU HA 1 1
19 28005 1 1 79 LEU HB2 H 10.134 -10.636 -6.817 1.00 . A A . 79 LEU HB2 1 1
19 28006 1 1 79 LEU HB3 H 11.802 -10.132 -6.998 1.00 . A A . 79 LEU HB3 1 1
19 28007 1 1 79 LEU HD11 H 8.843 -9.092 -9.864 1.00 . A A . 79 LEU HD11 1 1
19 28008 1 1 79 LEU HD12 H 8.427 -9.772 -8.291 1.00 . A A . 79 LEU HD12 1 1
19 28009 1 1 79 LEU HD13 H 9.059 -10.817 -9.564 1.00 . A A . 79 LEU HD13 1 1
19 28010 1 1 79 LEU HD21 H 10.401 -7.452 -8.952 1.00 . A A . 79 LEU HD21 1 1
19 28011 1 1 79 LEU HD22 H 11.709 -7.940 -7.874 1.00 . A A . 79 LEU HD22 1 1
19 28012 1 1 79 LEU HD23 H 10.040 -7.960 -7.302 1.00 . A A . 79 LEU HD23 1 1
19 28013 1 1 79 LEU HG H 11.200 -9.700 -9.478 1.00 . A A . 79 LEU HG 1 1
19 28014 1 1 79 LEU N N 12.396 -11.902 -9.004 1.00 . A A . 79 LEU N 1 1
19 28015 1 1 79 LEU O O 9.131 -12.928 -7.757 1.00 . A A . 79 LEU O 1 1
19 28016 1 1 80 GLU C C 8.725 -15.216 -9.633 1.00 . A A . 80 GLU C 1 1
19 28017 1 1 80 GLU CA C 9.055 -13.903 -10.366 1.00 . A A . 80 GLU CA 1 1
19 28018 1 1 80 GLU CB C 9.359 -14.164 -11.857 1.00 . A A . 80 GLU CB 1 1
19 28019 1 1 80 GLU CD C 6.990 -14.403 -12.765 1.00 . A A . 80 GLU CD 1 1
19 28020 1 1 80 GLU CG C 8.295 -13.621 -12.815 1.00 . A A . 80 GLU CG 1 1
19 28021 1 1 80 GLU H H 11.001 -13.066 -10.246 1.00 . A A . 80 GLU H 1 1
19 28022 1 1 80 GLU HA H 8.194 -13.253 -10.297 1.00 . A A . 80 GLU HA 1 1
19 28023 1 1 80 GLU HB2 H 10.303 -13.701 -12.108 1.00 . A A . 80 GLU HB2 1 1
19 28024 1 1 80 GLU HB3 H 9.444 -15.230 -12.019 1.00 . A A . 80 GLU HB3 1 1
19 28025 1 1 80 GLU HG2 H 8.088 -12.592 -12.553 1.00 . A A . 80 GLU HG2 1 1
19 28026 1 1 80 GLU HG3 H 8.685 -13.655 -13.822 1.00 . A A . 80 GLU HG3 1 1
19 28027 1 1 80 GLU N N 10.177 -13.203 -9.734 1.00 . A A . 80 GLU N 1 1
19 28028 1 1 80 GLU O O 9.564 -15.785 -8.926 1.00 . A A . 80 GLU O 1 1
19 28029 1 1 80 GLU OE1 O 6.179 -14.165 -11.844 1.00 . A A . 80 GLU OE1 1 1
19 28030 1 1 80 GLU OE2 O 6.774 -15.264 -13.645 1.00 . A A . 80 GLU OE2 1 1
19 28031 1 1 81 HIS C C 6.232 -17.827 -9.986 1.00 . A A . 81 HIS C 1 1
19 28032 1 1 81 HIS CA C 6.994 -16.852 -9.072 1.00 . A A . 81 HIS CA 1 1
19 28033 1 1 81 HIS CB C 6.084 -16.358 -7.935 1.00 . A A . 81 HIS CB 1 1
19 28034 1 1 81 HIS CD2 C 3.844 -15.314 -8.757 1.00 . A A . 81 HIS CD2 1 1
19 28035 1 1 81 HIS CE1 C 4.494 -13.225 -8.854 1.00 . A A . 81 HIS CE1 1 1
19 28036 1 1 81 HIS CG C 5.140 -15.272 -8.360 1.00 . A A . 81 HIS CG 1 1
19 28037 1 1 81 HIS H H 6.921 -15.265 -10.478 1.00 . A A . 81 HIS H 1 1
19 28038 1 1 81 HIS HA H 7.838 -17.370 -8.640 1.00 . A A . 81 HIS HA 1 1
19 28039 1 1 81 HIS HB2 H 5.497 -17.185 -7.559 1.00 . A A . 81 HIS HB2 1 1
19 28040 1 1 81 HIS HB3 H 6.698 -15.969 -7.134 1.00 . A A . 81 HIS HB3 1 1
19 28041 1 1 81 HIS HD1 H 6.391 -13.585 -8.200 1.00 . A A . 81 HIS HD1 1 1
19 28042 1 1 81 HIS HD2 H 3.220 -16.195 -8.822 1.00 . A A . 81 HIS HD2 1 1
19 28043 1 1 81 HIS HE1 H 4.500 -12.157 -9.011 1.00 . A A . 81 HIS HE1 1 1
19 28044 1 1 81 HIS HE2 H 2.630 -13.764 -9.491 1.00 . A A . 81 HIS HE2 1 1
19 28045 1 1 81 HIS N N 7.503 -15.696 -9.815 1.00 . A A . 81 HIS N 1 1
19 28046 1 1 81 HIS ND1 N 5.512 -13.946 -8.432 1.00 . A A . 81 HIS ND1 1 1
19 28047 1 1 81 HIS NE2 N 3.472 -14.028 -9.058 1.00 . A A . 81 HIS NE2 1 1
19 28048 1 1 81 HIS O O 5.225 -17.466 -10.597 1.00 . A A . 81 HIS O 1 1
19 28049 1 1 82 HIS C C 5.128 -20.947 -10.007 1.00 . A A . 82 HIS C 1 1
19 28050 1 1 82 HIS CA C 6.072 -20.102 -10.879 1.00 . A A . 82 HIS CA 1 1
19 28051 1 1 82 HIS CB C 7.135 -20.989 -11.546 1.00 . A A . 82 HIS CB 1 1
19 28052 1 1 82 HIS CD2 C 6.256 -21.934 -13.808 1.00 . A A . 82 HIS CD2 1 1
19 28053 1 1 82 HIS CE1 C 5.841 -23.980 -13.153 1.00 . A A . 82 HIS CE1 1 1
19 28054 1 1 82 HIS CG C 6.576 -22.013 -12.492 1.00 . A A . 82 HIS CG 1 1
19 28055 1 1 82 HIS H H 7.526 -19.293 -9.560 1.00 . A A . 82 HIS H 1 1
19 28056 1 1 82 HIS HA H 5.490 -19.609 -11.649 1.00 . A A . 82 HIS HA 1 1
19 28057 1 1 82 HIS HB2 H 7.815 -20.364 -12.105 1.00 . A A . 82 HIS HB2 1 1
19 28058 1 1 82 HIS HB3 H 7.689 -21.513 -10.779 1.00 . A A . 82 HIS HB3 1 1
19 28059 1 1 82 HIS HD1 H 6.418 -23.683 -11.218 1.00 . A A . 82 HIS HD1 1 1
19 28060 1 1 82 HIS HD2 H 6.340 -21.059 -14.438 1.00 . A A . 82 HIS HD2 1 1
19 28061 1 1 82 HIS HE1 H 5.545 -25.020 -13.151 1.00 . A A . 82 HIS HE1 1 1
19 28062 1 1 82 HIS HE2 H 5.393 -23.390 -15.053 1.00 . A A . 82 HIS HE2 1 1
19 28063 1 1 82 HIS N N 6.718 -19.065 -10.069 1.00 . A A . 82 HIS N 1 1
19 28064 1 1 82 HIS ND1 N 6.300 -23.309 -12.118 1.00 . A A . 82 HIS ND1 1 1
19 28065 1 1 82 HIS NE2 N 5.802 -23.172 -14.189 1.00 . A A . 82 HIS NE2 1 1
19 28066 1 1 82 HIS O O 5.430 -21.239 -8.850 1.00 . A A . 82 HIS O 1 1
19 28067 1 1 83 HIS C C 3.445 -23.544 -9.550 1.00 . A A . 83 HIS C 1 1
19 28068 1 1 83 HIS CA C 2.985 -22.101 -9.815 1.00 . A A . 83 HIS CA 1 1
19 28069 1 1 83 HIS CB C 1.652 -22.108 -10.573 1.00 . A A . 83 HIS CB 1 1
19 28070 1 1 83 HIS CD2 C -0.135 -20.380 -9.812 1.00 . A A . 83 HIS CD2 1 1
19 28071 1 1 83 HIS CE1 C 0.471 -18.707 -11.086 1.00 . A A . 83 HIS CE1 1 1
19 28072 1 1 83 HIS CG C 0.930 -20.791 -10.545 1.00 . A A . 83 HIS CG 1 1
19 28073 1 1 83 HIS H H 3.806 -21.094 -11.496 1.00 . A A . 83 HIS H 1 1
19 28074 1 1 83 HIS HA H 2.838 -21.610 -8.862 1.00 . A A . 83 HIS HA 1 1
19 28075 1 1 83 HIS HB2 H 1.837 -22.361 -11.608 1.00 . A A . 83 HIS HB2 1 1
19 28076 1 1 83 HIS HB3 H 1.000 -22.854 -10.141 1.00 . A A . 83 HIS HB3 1 1
19 28077 1 1 83 HIS HD1 H 2.017 -19.689 -11.980 1.00 . A A . 83 HIS HD1 1 1
19 28078 1 1 83 HIS HD2 H -0.677 -20.965 -9.083 1.00 . A A . 83 HIS HD2 1 1
19 28079 1 1 83 HIS HE1 H 0.512 -17.735 -11.556 1.00 . A A . 83 HIS HE1 1 1
19 28080 1 1 83 HIS HE2 H -1.036 -18.488 -9.726 1.00 . A A . 83 HIS HE2 1 1
19 28081 1 1 83 HIS N N 3.984 -21.329 -10.561 1.00 . A A . 83 HIS N 1 1
19 28082 1 1 83 HIS ND1 N 1.281 -19.714 -11.332 1.00 . A A . 83 HIS ND1 1 1
19 28083 1 1 83 HIS NE2 N -0.396 -19.082 -10.171 1.00 . A A . 83 HIS NE2 1 1
19 28084 1 1 83 HIS O O 4.385 -24.044 -10.172 1.00 . A A . 83 HIS O 1 1
19 28085 1 1 84 HIS C C 2.759 -26.507 -9.517 1.00 . A A . 84 HIS C 1 1
19 28086 1 1 84 HIS CA C 3.034 -25.614 -8.298 1.00 . A A . 84 HIS CA 1 1
19 28087 1 1 84 HIS CB C 2.172 -26.045 -7.105 1.00 . A A . 84 HIS CB 1 1
19 28088 1 1 84 HIS CD2 C 3.458 -28.122 -6.220 1.00 . A A . 84 HIS CD2 1 1
19 28089 1 1 84 HIS CE1 C 1.808 -29.559 -6.279 1.00 . A A . 84 HIS CE1 1 1
19 28090 1 1 84 HIS CG C 2.367 -27.472 -6.691 1.00 . A A . 84 HIS CG 1 1
19 28091 1 1 84 HIS H H 2.076 -23.733 -8.107 1.00 . A A . 84 HIS H 1 1
19 28092 1 1 84 HIS HA H 4.078 -25.703 -8.030 1.00 . A A . 84 HIS HA 1 1
19 28093 1 1 84 HIS HB2 H 2.409 -25.422 -6.255 1.00 . A A . 84 HIS HB2 1 1
19 28094 1 1 84 HIS HB3 H 1.129 -25.911 -7.359 1.00 . A A . 84 HIS HB3 1 1
19 28095 1 1 84 HIS HD1 H 0.431 -28.238 -7.007 1.00 . A A . 84 HIS HD1 1 1
19 28096 1 1 84 HIS HD2 H 4.442 -27.701 -6.069 1.00 . A A . 84 HIS HD2 1 1
19 28097 1 1 84 HIS HE1 H 1.235 -30.469 -6.189 1.00 . A A . 84 HIS HE1 1 1
19 28098 1 1 84 HIS HE2 H 3.616 -30.085 -5.495 1.00 . A A . 84 HIS HE2 1 1
19 28099 1 1 84 HIS N N 2.769 -24.206 -8.612 1.00 . A A . 84 HIS N 1 1
19 28100 1 1 84 HIS ND1 N 1.354 -28.403 -6.714 1.00 . A A . 84 HIS ND1 1 1
19 28101 1 1 84 HIS NE2 N 3.080 -29.418 -5.974 1.00 . A A . 84 HIS NE2 1 1
19 28102 1 1 84 HIS O O 3.351 -27.579 -9.666 1.00 . A A . 84 HIS O 1 1
19 28103 1 1 85 HIS C C 2.823 -26.658 -12.566 1.00 . A A . 85 HIS C 1 1
19 28104 1 1 85 HIS CA C 1.585 -26.720 -11.655 1.00 . A A . 85 HIS CA 1 1
19 28105 1 1 85 HIS CB C 0.378 -26.063 -12.345 1.00 . A A . 85 HIS CB 1 1
19 28106 1 1 85 HIS CD2 C 0.396 -26.219 -14.946 1.00 . A A . 85 HIS CD2 1 1
19 28107 1 1 85 HIS CE1 C -0.837 -28.016 -15.162 1.00 . A A . 85 HIS CE1 1 1
19 28108 1 1 85 HIS CG C 0.052 -26.630 -13.698 1.00 . A A . 85 HIS CG 1 1
19 28109 1 1 85 HIS H H 1.337 -25.254 -10.147 1.00 . A A . 85 HIS H 1 1
19 28110 1 1 85 HIS HA H 1.351 -27.754 -11.446 1.00 . A A . 85 HIS HA 1 1
19 28111 1 1 85 HIS HB2 H -0.493 -26.188 -11.718 1.00 . A A . 85 HIS HB2 1 1
19 28112 1 1 85 HIS HB3 H 0.573 -25.007 -12.465 1.00 . A A . 85 HIS HB3 1 1
19 28113 1 1 85 HIS HD1 H -1.113 -28.302 -13.158 1.00 . A A . 85 HIS HD1 1 1
19 28114 1 1 85 HIS HD2 H 0.998 -25.356 -15.193 1.00 . A A . 85 HIS HD2 1 1
19 28115 1 1 85 HIS HE1 H -1.387 -28.840 -15.593 1.00 . A A . 85 HIS HE1 1 1
19 28116 1 1 85 HIS HE2 H 0.042 -27.154 -16.791 1.00 . A A . 85 HIS HE2 1 1
19 28117 1 1 85 HIS N N 1.849 -26.055 -10.378 1.00 . A A . 85 HIS N 1 1
19 28118 1 1 85 HIS ND1 N -0.720 -27.757 -13.876 1.00 . A A . 85 HIS ND1 1 1
19 28119 1 1 85 HIS NE2 N -0.170 -27.100 -15.835 1.00 . A A . 85 HIS NE2 1 1
19 28120 1 1 85 HIS O O 3.592 -25.702 -12.511 1.00 . A A . 85 HIS O 1 1
19 28121 1 1 86 HIS C C 3.958 -26.776 -15.515 1.00 . A A . 86 HIS C 1 1
19 28122 1 1 86 HIS CA C 4.152 -27.737 -14.317 1.00 . A A . 86 HIS CA 1 1
19 28123 1 1 86 HIS CB C 4.355 -29.177 -14.815 1.00 . A A . 86 HIS CB 1 1
19 28124 1 1 86 HIS CD2 C 3.923 -30.469 -12.599 1.00 . A A . 86 HIS CD2 1 1
19 28125 1 1 86 HIS CE1 C 5.659 -31.794 -12.653 1.00 . A A . 86 HIS CE1 1 1
19 28126 1 1 86 HIS CG C 4.623 -30.172 -13.720 1.00 . A A . 86 HIS CG 1 1
19 28127 1 1 86 HIS H H 2.366 -28.422 -13.380 1.00 . A A . 86 HIS H 1 1
19 28128 1 1 86 HIS HA H 5.032 -27.432 -13.767 1.00 . A A . 86 HIS HA 1 1
19 28129 1 1 86 HIS HB2 H 3.467 -29.496 -15.340 1.00 . A A . 86 HIS HB2 1 1
19 28130 1 1 86 HIS HB3 H 5.195 -29.199 -15.495 1.00 . A A . 86 HIS HB3 1 1
19 28131 1 1 86 HIS HD1 H 6.416 -31.046 -14.393 1.00 . A A . 86 HIS HD1 1 1
19 28132 1 1 86 HIS HD2 H 3.013 -29.990 -12.268 1.00 . A A . 86 HIS HD2 1 1
19 28133 1 1 86 HIS HE1 H 6.381 -32.551 -12.390 1.00 . A A . 86 HIS HE1 1 1
19 28134 1 1 86 HIS HE2 H 4.211 -32.028 -11.239 1.00 . A A . 86 HIS HE2 1 1
19 28135 1 1 86 HIS N N 3.010 -27.682 -13.391 1.00 . A A . 86 HIS N 1 1
19 28136 1 1 86 HIS ND1 N 5.707 -31.021 -13.718 1.00 . A A . 86 HIS ND1 1 1
19 28137 1 1 86 HIS NE2 N 4.589 -31.479 -11.957 1.00 . A A . 86 HIS NE2 1 1
19 28138 1 1 86 HIS O O 3.212 -27.133 -16.457 1.00 . A A . 86 HIS O 1 1
19 28139 1 1 86 HIS OXT O 4.546 -25.673 -15.506 1.00 . A A . 86 HIS OXT 1 1
20 28140 1 1 1 MET C C -2.496 -7.663 -3.238 1.00 . A A . 1 MET C 1 1
20 28141 1 1 1 MET CA C -3.891 -8.084 -2.744 1.00 . A A . 1 MET CA 1 1
20 28142 1 1 1 MET CB C -3.957 -8.008 -1.211 1.00 . A A . 1 MET CB 1 1
20 28143 1 1 1 MET CE C -1.793 -9.905 1.820 1.00 . A A . 1 MET CE 1 1
20 28144 1 1 1 MET CG C -2.993 -8.943 -0.492 1.00 . A A . 1 MET CG 1 1
20 28145 1 1 1 MET H1 H -5.223 -9.688 -2.869 1.00 . A A . 1 MET H1 1 1
20 28146 1 1 1 MET H2 H -3.600 -10.158 -2.859 1.00 . A A . 1 MET H2 1 1
20 28147 1 1 1 MET H3 H -4.275 -9.478 -4.253 1.00 . A A . 1 MET H3 1 1
20 28148 1 1 1 MET HA H -4.614 -7.390 -3.152 1.00 . A A . 1 MET HA 1 1
20 28149 1 1 1 MET HB2 H -3.733 -6.995 -0.905 1.00 . A A . 1 MET HB2 1 1
20 28150 1 1 1 MET HB3 H -4.963 -8.251 -0.896 1.00 . A A . 1 MET HB3 1 1
20 28151 1 1 1 MET HE1 H -0.856 -9.564 1.408 1.00 . A A . 1 MET HE1 1 1
20 28152 1 1 1 MET HE2 H -1.999 -10.904 1.466 1.00 . A A . 1 MET HE2 1 1
20 28153 1 1 1 MET HE3 H -1.732 -9.910 2.898 1.00 . A A . 1 MET HE3 1 1
20 28154 1 1 1 MET HG2 H -3.219 -9.961 -0.775 1.00 . A A . 1 MET HG2 1 1
20 28155 1 1 1 MET HG3 H -1.983 -8.702 -0.793 1.00 . A A . 1 MET HG3 1 1
20 28156 1 1 1 MET N N -4.269 -9.447 -3.213 1.00 . A A . 1 MET N 1 1
20 28157 1 1 1 MET O O -2.272 -6.491 -3.541 1.00 . A A . 1 MET O 1 1
20 28158 1 1 1 MET SD S -3.109 -8.804 1.302 1.00 . A A . 1 MET SD 1 1
20 28159 1 1 2 LYS C C -0.127 -8.007 -5.275 1.00 . A A . 2 LYS C 1 1
20 28160 1 1 2 LYS CA C -0.192 -8.300 -3.764 1.00 . A A . 2 LYS CA 1 1
20 28161 1 1 2 LYS CB C 0.766 -9.445 -3.392 1.00 . A A . 2 LYS CB 1 1
20 28162 1 1 2 LYS CD C 3.157 -10.329 -3.375 1.00 . A A . 2 LYS CD 1 1
20 28163 1 1 2 LYS CE C 2.699 -11.754 -3.707 1.00 . A A . 2 LYS CE 1 1
20 28164 1 1 2 LYS CG C 2.196 -9.251 -3.892 1.00 . A A . 2 LYS CG 1 1
20 28165 1 1 2 LYS H H -1.781 -9.533 -3.078 1.00 . A A . 2 LYS H 1 1
20 28166 1 1 2 LYS HA H 0.121 -7.410 -3.236 1.00 . A A . 2 LYS HA 1 1
20 28167 1 1 2 LYS HB2 H 0.796 -9.536 -2.315 1.00 . A A . 2 LYS HB2 1 1
20 28168 1 1 2 LYS HB3 H 0.384 -10.367 -3.808 1.00 . A A . 2 LYS HB3 1 1
20 28169 1 1 2 LYS HD2 H 4.127 -10.167 -3.822 1.00 . A A . 2 LYS HD2 1 1
20 28170 1 1 2 LYS HD3 H 3.240 -10.230 -2.301 1.00 . A A . 2 LYS HD3 1 1
20 28171 1 1 2 LYS HE2 H 2.278 -11.762 -4.703 1.00 . A A . 2 LYS HE2 1 1
20 28172 1 1 2 LYS HE3 H 3.559 -12.408 -3.681 1.00 . A A . 2 LYS HE3 1 1
20 28173 1 1 2 LYS HG2 H 2.192 -9.280 -4.971 1.00 . A A . 2 LYS HG2 1 1
20 28174 1 1 2 LYS HG3 H 2.549 -8.283 -3.563 1.00 . A A . 2 LYS HG3 1 1
20 28175 1 1 2 LYS HZ1 H 0.808 -11.699 -2.807 1.00 . A A . 2 LYS HZ1 1 1
20 28176 1 1 2 LYS HZ2 H 2.041 -12.223 -1.777 1.00 . A A . 2 LYS HZ2 1 1
20 28177 1 1 2 LYS HZ3 H 1.443 -13.258 -2.967 1.00 . A A . 2 LYS HZ3 1 1
20 28178 1 1 2 LYS N N -1.559 -8.611 -3.322 1.00 . A A . 2 LYS N 1 1
20 28179 1 1 2 LYS NZ N 1.676 -12.266 -2.749 1.00 . A A . 2 LYS NZ 1 1
20 28180 1 1 2 LYS O O 0.021 -8.912 -6.101 1.00 . A A . 2 LYS O 1 1
20 28181 1 1 3 MET C C 1.392 -6.142 -7.347 1.00 . A A . 3 MET C 1 1
20 28182 1 1 3 MET CA C -0.102 -6.265 -7.002 1.00 . A A . 3 MET CA 1 1
20 28183 1 1 3 MET CB C -0.800 -4.907 -7.187 1.00 . A A . 3 MET CB 1 1
20 28184 1 1 3 MET CE C -3.253 -5.254 -9.286 1.00 . A A . 3 MET CE 1 1
20 28185 1 1 3 MET CG C -0.716 -4.348 -8.605 1.00 . A A . 3 MET CG 1 1
20 28186 1 1 3 MET H H -0.522 -6.079 -4.929 1.00 . A A . 3 MET H 1 1
20 28187 1 1 3 MET HA H -0.559 -6.992 -7.659 1.00 . A A . 3 MET HA 1 1
20 28188 1 1 3 MET HB2 H -1.844 -5.016 -6.931 1.00 . A A . 3 MET HB2 1 1
20 28189 1 1 3 MET HB3 H -0.350 -4.190 -6.513 1.00 . A A . 3 MET HB3 1 1
20 28190 1 1 3 MET HE1 H -3.876 -5.877 -9.911 1.00 . A A . 3 MET HE1 1 1
20 28191 1 1 3 MET HE2 H -3.573 -4.227 -9.368 1.00 . A A . 3 MET HE2 1 1
20 28192 1 1 3 MET HE3 H -3.338 -5.576 -8.257 1.00 . A A . 3 MET HE3 1 1
20 28193 1 1 3 MET HG2 H -1.175 -3.369 -8.621 1.00 . A A . 3 MET HG2 1 1
20 28194 1 1 3 MET HG3 H 0.325 -4.256 -8.882 1.00 . A A . 3 MET HG3 1 1
20 28195 1 1 3 MET N N -0.274 -6.730 -5.622 1.00 . A A . 3 MET N 1 1
20 28196 1 1 3 MET O O 2.197 -5.733 -6.507 1.00 . A A . 3 MET O 1 1
20 28197 1 1 3 MET SD S -1.547 -5.396 -9.818 1.00 . A A . 3 MET SD 1 1
20 28198 1 1 4 LYS C C 3.591 -4.986 -9.343 1.00 . A A . 4 LYS C 1 1
20 28199 1 1 4 LYS CA C 3.169 -6.425 -9.003 1.00 . A A . 4 LYS CA 1 1
20 28200 1 1 4 LYS CB C 3.433 -7.344 -10.213 1.00 . A A . 4 LYS CB 1 1
20 28201 1 1 4 LYS CD C 1.937 -9.326 -9.651 1.00 . A A . 4 LYS CD 1 1
20 28202 1 1 4 LYS CE C 1.898 -10.823 -9.364 1.00 . A A . 4 LYS CE 1 1
20 28203 1 1 4 LYS CG C 3.363 -8.842 -9.907 1.00 . A A . 4 LYS CG 1 1
20 28204 1 1 4 LYS H H 1.081 -6.786 -9.219 1.00 . A A . 4 LYS H 1 1
20 28205 1 1 4 LYS HA H 3.774 -6.767 -8.173 1.00 . A A . 4 LYS HA 1 1
20 28206 1 1 4 LYS HB2 H 2.707 -7.125 -10.983 1.00 . A A . 4 LYS HB2 1 1
20 28207 1 1 4 LYS HB3 H 4.422 -7.129 -10.599 1.00 . A A . 4 LYS HB3 1 1
20 28208 1 1 4 LYS HD2 H 1.532 -8.796 -8.801 1.00 . A A . 4 LYS HD2 1 1
20 28209 1 1 4 LYS HD3 H 1.332 -9.121 -10.524 1.00 . A A . 4 LYS HD3 1 1
20 28210 1 1 4 LYS HE2 H 2.367 -11.348 -10.183 1.00 . A A . 4 LYS HE2 1 1
20 28211 1 1 4 LYS HE3 H 2.446 -11.018 -8.453 1.00 . A A . 4 LYS HE3 1 1
20 28212 1 1 4 LYS HG2 H 3.764 -9.385 -10.750 1.00 . A A . 4 LYS HG2 1 1
20 28213 1 1 4 LYS HG3 H 3.965 -9.046 -9.032 1.00 . A A . 4 LYS HG3 1 1
20 28214 1 1 4 LYS HZ1 H 0.033 -10.828 -8.428 1.00 . A A . 4 LYS HZ1 1 1
20 28215 1 1 4 LYS HZ2 H 0.512 -12.343 -9.007 1.00 . A A . 4 LYS HZ2 1 1
20 28216 1 1 4 LYS HZ3 H -0.033 -11.159 -10.083 1.00 . A A . 4 LYS HZ3 1 1
20 28217 1 1 4 LYS N N 1.763 -6.491 -8.578 1.00 . A A . 4 LYS N 1 1
20 28218 1 1 4 LYS NZ N 0.508 -11.323 -9.208 1.00 . A A . 4 LYS NZ 1 1
20 28219 1 1 4 LYS O O 2.763 -4.073 -9.403 1.00 . A A . 4 LYS O 1 1
20 28220 1 1 5 THR C C 5.004 -3.090 -11.363 1.00 . A A . 5 THR C 1 1
20 28221 1 1 5 THR CA C 5.417 -3.470 -9.931 1.00 . A A . 5 THR CA 1 1
20 28222 1 1 5 THR CB C 6.964 -3.402 -9.790 1.00 . A A . 5 THR CB 1 1
20 28223 1 1 5 THR CG2 C 7.647 -4.572 -10.497 1.00 . A A . 5 THR CG2 1 1
20 28224 1 1 5 THR H H 5.507 -5.542 -9.471 1.00 . A A . 5 THR H 1 1
20 28225 1 1 5 THR HA H 4.990 -2.746 -9.249 1.00 . A A . 5 THR HA 1 1
20 28226 1 1 5 THR HB H 7.211 -3.454 -8.738 1.00 . A A . 5 THR HB 1 1
20 28227 1 1 5 THR HG1 H 7.068 -1.982 -11.172 1.00 . A A . 5 THR HG1 1 1
20 28228 1 1 5 THR HG21 H 7.286 -5.505 -10.086 1.00 . A A . 5 THR HG21 1 1
20 28229 1 1 5 THR HG22 H 8.715 -4.505 -10.355 1.00 . A A . 5 THR HG22 1 1
20 28230 1 1 5 THR HG23 H 7.423 -4.536 -11.554 1.00 . A A . 5 THR HG23 1 1
20 28231 1 1 5 THR N N 4.890 -4.788 -9.560 1.00 . A A . 5 THR N 1 1
20 28232 1 1 5 THR O O 5.553 -3.601 -12.340 1.00 . A A . 5 THR O 1 1
20 28233 1 1 5 THR OG1 O 7.467 -2.158 -10.311 1.00 . A A . 5 THR OG1 1 1
20 28234 1 1 6 LYS C C 4.587 -1.096 -13.632 1.00 . A A . 6 LYS C 1 1
20 28235 1 1 6 LYS CA C 3.499 -1.766 -12.778 1.00 . A A . 6 LYS CA 1 1
20 28236 1 1 6 LYS CB C 2.319 -0.808 -12.556 1.00 . A A . 6 LYS CB 1 1
20 28237 1 1 6 LYS CD C 0.039 -0.464 -11.459 1.00 . A A . 6 LYS CD 1 1
20 28238 1 1 6 LYS CE C 0.462 0.549 -10.391 1.00 . A A . 6 LYS CE 1 1
20 28239 1 1 6 LYS CG C 1.151 -1.457 -11.814 1.00 . A A . 6 LYS CG 1 1
20 28240 1 1 6 LYS H H 3.641 -1.816 -10.657 1.00 . A A . 6 LYS H 1 1
20 28241 1 1 6 LYS HA H 3.142 -2.644 -13.299 1.00 . A A . 6 LYS HA 1 1
20 28242 1 1 6 LYS HB2 H 2.662 0.039 -11.979 1.00 . A A . 6 LYS HB2 1 1
20 28243 1 1 6 LYS HB3 H 1.962 -0.460 -13.516 1.00 . A A . 6 LYS HB3 1 1
20 28244 1 1 6 LYS HD2 H -0.245 0.075 -12.352 1.00 . A A . 6 LYS HD2 1 1
20 28245 1 1 6 LYS HD3 H -0.816 -1.019 -11.094 1.00 . A A . 6 LYS HD3 1 1
20 28246 1 1 6 LYS HE2 H -0.424 0.963 -9.934 1.00 . A A . 6 LYS HE2 1 1
20 28247 1 1 6 LYS HE3 H 1.043 0.037 -9.637 1.00 . A A . 6 LYS HE3 1 1
20 28248 1 1 6 LYS HG2 H 0.733 -2.233 -12.439 1.00 . A A . 6 LYS HG2 1 1
20 28249 1 1 6 LYS HG3 H 1.526 -1.900 -10.901 1.00 . A A . 6 LYS HG3 1 1
20 28250 1 1 6 LYS HZ1 H 2.156 1.301 -11.354 1.00 . A A . 6 LYS HZ1 1 1
20 28251 1 1 6 LYS HZ2 H 1.507 2.345 -10.193 1.00 . A A . 6 LYS HZ2 1 1
20 28252 1 1 6 LYS HZ3 H 0.739 2.162 -11.687 1.00 . A A . 6 LYS HZ3 1 1
20 28253 1 1 6 LYS N N 4.024 -2.199 -11.475 1.00 . A A . 6 LYS N 1 1
20 28254 1 1 6 LYS NZ N 1.274 1.664 -10.947 1.00 . A A . 6 LYS NZ 1 1
20 28255 1 1 6 LYS O O 5.348 -0.264 -13.144 1.00 . A A . 6 LYS O 1 1
20 28256 1 1 7 ILE C C 5.179 0.252 -16.606 1.00 . A A . 7 ILE C 1 1
20 28257 1 1 7 ILE CA C 5.702 -0.935 -15.793 1.00 . A A . 7 ILE CA 1 1
20 28258 1 1 7 ILE CB C 6.250 -2.008 -16.772 1.00 . A A . 7 ILE CB 1 1
20 28259 1 1 7 ILE CD1 C 5.769 -4.158 -15.446 1.00 . A A . 7 ILE CD1 1 1
20 28260 1 1 7 ILE CG1 C 6.820 -3.222 -16.010 1.00 . A A . 7 ILE CG1 1 1
20 28261 1 1 7 ILE CG2 C 7.319 -1.399 -17.683 1.00 . A A . 7 ILE CG2 1 1
20 28262 1 1 7 ILE H H 4.000 -2.091 -15.266 1.00 . A A . 7 ILE H 1 1
20 28263 1 1 7 ILE HA H 6.525 -0.594 -15.176 1.00 . A A . 7 ILE HA 1 1
20 28264 1 1 7 ILE HB H 5.432 -2.338 -17.398 1.00 . A A . 7 ILE HB 1 1
20 28265 1 1 7 ILE HD11 H 6.255 -4.993 -14.964 1.00 . A A . 7 ILE HD11 1 1
20 28266 1 1 7 ILE HD12 H 5.141 -4.522 -16.246 1.00 . A A . 7 ILE HD12 1 1
20 28267 1 1 7 ILE HD13 H 5.164 -3.630 -14.723 1.00 . A A . 7 ILE HD13 1 1
20 28268 1 1 7 ILE HG12 H 7.442 -3.799 -16.678 1.00 . A A . 7 ILE HG12 1 1
20 28269 1 1 7 ILE HG13 H 7.424 -2.868 -15.186 1.00 . A A . 7 ILE HG13 1 1
20 28270 1 1 7 ILE HG21 H 7.711 -2.159 -18.341 1.00 . A A . 7 ILE HG21 1 1
20 28271 1 1 7 ILE HG22 H 8.121 -0.997 -17.080 1.00 . A A . 7 ILE HG22 1 1
20 28272 1 1 7 ILE HG23 H 6.882 -0.605 -18.272 1.00 . A A . 7 ILE HG23 1 1
20 28273 1 1 7 ILE N N 4.664 -1.465 -14.906 1.00 . A A . 7 ILE N 1 1
20 28274 1 1 7 ILE O O 4.059 0.230 -17.103 1.00 . A A . 7 ILE O 1 1
20 28275 1 1 8 PHE C C 6.561 2.686 -18.699 1.00 . A A . 8 PHE C 1 1
20 28276 1 1 8 PHE CA C 5.624 2.475 -17.500 1.00 . A A . 8 PHE CA 1 1
20 28277 1 1 8 PHE CB C 5.650 3.712 -16.595 1.00 . A A . 8 PHE CB 1 1
20 28278 1 1 8 PHE CD1 C 5.127 3.061 -14.217 1.00 . A A . 8 PHE CD1 1 1
20 28279 1 1 8 PHE CD2 C 3.411 4.103 -15.506 1.00 . A A . 8 PHE CD2 1 1
20 28280 1 1 8 PHE CE1 C 4.268 2.979 -13.138 1.00 . A A . 8 PHE CE1 1 1
20 28281 1 1 8 PHE CE2 C 2.550 4.022 -14.429 1.00 . A A . 8 PHE CE2 1 1
20 28282 1 1 8 PHE CG C 4.711 3.623 -15.415 1.00 . A A . 8 PHE CG 1 1
20 28283 1 1 8 PHE CZ C 2.979 3.460 -13.244 1.00 . A A . 8 PHE CZ 1 1
20 28284 1 1 8 PHE H H 6.873 1.257 -16.301 1.00 . A A . 8 PHE H 1 1
20 28285 1 1 8 PHE HA H 4.616 2.336 -17.868 1.00 . A A . 8 PHE HA 1 1
20 28286 1 1 8 PHE HB2 H 6.653 3.850 -16.213 1.00 . A A . 8 PHE HB2 1 1
20 28287 1 1 8 PHE HB3 H 5.373 4.579 -17.177 1.00 . A A . 8 PHE HB3 1 1
20 28288 1 1 8 PHE HD1 H 6.136 2.684 -14.130 1.00 . A A . 8 PHE HD1 1 1
20 28289 1 1 8 PHE HD2 H 3.073 4.543 -16.433 1.00 . A A . 8 PHE HD2 1 1
20 28290 1 1 8 PHE HE1 H 4.606 2.540 -12.211 1.00 . A A . 8 PHE HE1 1 1
20 28291 1 1 8 PHE HE2 H 1.540 4.399 -14.514 1.00 . A A . 8 PHE HE2 1 1
20 28292 1 1 8 PHE HZ H 2.308 3.395 -12.401 1.00 . A A . 8 PHE HZ 1 1
20 28293 1 1 8 PHE N N 5.996 1.287 -16.736 1.00 . A A . 8 PHE N 1 1
20 28294 1 1 8 PHE O O 7.747 2.973 -18.532 1.00 . A A . 8 PHE O 1 1
20 28295 1 1 9 ARG C C 6.852 4.369 -21.299 1.00 . A A . 9 ARG C 1 1
20 28296 1 1 9 ARG CA C 6.767 2.844 -21.126 1.00 . A A . 9 ARG CA 1 1
20 28297 1 1 9 ARG CB C 6.104 2.194 -22.353 1.00 . A A . 9 ARG CB 1 1
20 28298 1 1 9 ARG CD C 6.210 1.703 -24.834 1.00 . A A . 9 ARG CD 1 1
20 28299 1 1 9 ARG CG C 6.843 2.453 -23.664 1.00 . A A . 9 ARG CG 1 1
20 28300 1 1 9 ARG CZ C 3.891 1.339 -25.532 1.00 . A A . 9 ARG CZ 1 1
20 28301 1 1 9 ARG H H 5.118 2.159 -19.978 1.00 . A A . 9 ARG H 1 1
20 28302 1 1 9 ARG HA H 7.770 2.449 -21.019 1.00 . A A . 9 ARG HA 1 1
20 28303 1 1 9 ARG HB2 H 6.058 1.125 -22.196 1.00 . A A . 9 ARG HB2 1 1
20 28304 1 1 9 ARG HB3 H 5.097 2.576 -22.450 1.00 . A A . 9 ARG HB3 1 1
20 28305 1 1 9 ARG HD2 H 6.805 1.879 -25.720 1.00 . A A . 9 ARG HD2 1 1
20 28306 1 1 9 ARG HD3 H 6.212 0.647 -24.607 1.00 . A A . 9 ARG HD3 1 1
20 28307 1 1 9 ARG HE H 4.621 3.080 -24.968 1.00 . A A . 9 ARG HE 1 1
20 28308 1 1 9 ARG HG2 H 6.821 3.512 -23.877 1.00 . A A . 9 ARG HG2 1 1
20 28309 1 1 9 ARG HG3 H 7.870 2.129 -23.555 1.00 . A A . 9 ARG HG3 1 1
20 28310 1 1 9 ARG HH11 H 5.014 -0.311 -25.491 1.00 . A A . 9 ARG HH11 1 1
20 28311 1 1 9 ARG HH12 H 3.385 -0.523 -26.033 1.00 . A A . 9 ARG HH12 1 1
20 28312 1 1 9 ARG HH21 H 2.536 2.789 -25.674 1.00 . A A . 9 ARG HH21 1 1
20 28313 1 1 9 ARG HH22 H 1.996 1.207 -26.118 1.00 . A A . 9 ARG HH22 1 1
20 28314 1 1 9 ARG N N 6.027 2.518 -19.907 1.00 . A A . 9 ARG N 1 1
20 28315 1 1 9 ARG NE N 4.836 2.132 -25.100 1.00 . A A . 9 ARG NE 1 1
20 28316 1 1 9 ARG NH1 N 4.115 0.071 -25.696 1.00 . A A . 9 ARG NH1 1 1
20 28317 1 1 9 ARG NH2 N 2.720 1.815 -25.796 1.00 . A A . 9 ARG NH2 1 1
20 28318 1 1 9 ARG O O 5.930 5.008 -21.815 1.00 . A A . 9 ARG O 1 1
20 28319 1 1 10 VAL C C 8.838 6.880 -22.121 1.00 . A A . 10 VAL C 1 1
20 28320 1 1 10 VAL CA C 8.134 6.397 -20.844 1.00 . A A . 10 VAL CA 1 1
20 28321 1 1 10 VAL CB C 8.949 6.852 -19.610 1.00 . A A . 10 VAL CB 1 1
20 28322 1 1 10 VAL CG1 C 9.173 8.363 -19.619 1.00 . A A . 10 VAL CG1 1 1
20 28323 1 1 10 VAL CG2 C 8.254 6.413 -18.322 1.00 . A A . 10 VAL CG2 1 1
20 28324 1 1 10 VAL H H 8.647 4.383 -20.440 1.00 . A A . 10 VAL H 1 1
20 28325 1 1 10 VAL HA H 7.157 6.860 -20.787 1.00 . A A . 10 VAL HA 1 1
20 28326 1 1 10 VAL HB H 9.917 6.369 -19.649 1.00 . A A . 10 VAL HB 1 1
20 28327 1 1 10 VAL HG11 H 9.706 8.654 -18.725 1.00 . A A . 10 VAL HG11 1 1
20 28328 1 1 10 VAL HG12 H 8.220 8.870 -19.651 1.00 . A A . 10 VAL HG12 1 1
20 28329 1 1 10 VAL HG13 H 9.754 8.636 -20.488 1.00 . A A . 10 VAL HG13 1 1
20 28330 1 1 10 VAL HG21 H 8.857 6.697 -17.474 1.00 . A A . 10 VAL HG21 1 1
20 28331 1 1 10 VAL HG22 H 8.126 5.339 -18.328 1.00 . A A . 10 VAL HG22 1 1
20 28332 1 1 10 VAL HG23 H 7.287 6.889 -18.251 1.00 . A A . 10 VAL HG23 1 1
20 28333 1 1 10 VAL N N 7.946 4.946 -20.827 1.00 . A A . 10 VAL N 1 1
20 28334 1 1 10 VAL O O 9.963 6.473 -22.423 1.00 . A A . 10 VAL O 1 1
20 28335 1 1 11 LYS C C 9.318 9.776 -23.621 1.00 . A A . 11 LYS C 1 1
20 28336 1 1 11 LYS CA C 8.744 8.413 -24.028 1.00 . A A . 11 LYS CA 1 1
20 28337 1 1 11 LYS CB C 7.685 8.598 -25.130 1.00 . A A . 11 LYS CB 1 1
20 28338 1 1 11 LYS CD C 9.296 8.578 -27.094 1.00 . A A . 11 LYS CD 1 1
20 28339 1 1 11 LYS CE C 8.794 7.262 -27.677 1.00 . A A . 11 LYS CE 1 1
20 28340 1 1 11 LYS CG C 8.189 9.341 -26.369 1.00 . A A . 11 LYS CG 1 1
20 28341 1 1 11 LYS H H 7.228 7.941 -22.629 1.00 . A A . 11 LYS H 1 1
20 28342 1 1 11 LYS HA H 9.544 7.790 -24.406 1.00 . A A . 11 LYS HA 1 1
20 28343 1 1 11 LYS HB2 H 7.333 7.624 -25.440 1.00 . A A . 11 LYS HB2 1 1
20 28344 1 1 11 LYS HB3 H 6.854 9.152 -24.720 1.00 . A A . 11 LYS HB3 1 1
20 28345 1 1 11 LYS HD2 H 9.674 9.192 -27.899 1.00 . A A . 11 LYS HD2 1 1
20 28346 1 1 11 LYS HD3 H 10.095 8.370 -26.396 1.00 . A A . 11 LYS HD3 1 1
20 28347 1 1 11 LYS HE2 H 9.617 6.762 -28.163 1.00 . A A . 11 LYS HE2 1 1
20 28348 1 1 11 LYS HE3 H 8.423 6.643 -26.872 1.00 . A A . 11 LYS HE3 1 1
20 28349 1 1 11 LYS HG2 H 7.362 9.482 -27.051 1.00 . A A . 11 LYS HG2 1 1
20 28350 1 1 11 LYS HG3 H 8.570 10.307 -26.065 1.00 . A A . 11 LYS HG3 1 1
20 28351 1 1 11 LYS HZ1 H 8.031 8.097 -29.431 1.00 . A A . 11 LYS HZ1 1 1
20 28352 1 1 11 LYS HZ2 H 6.880 7.905 -28.209 1.00 . A A . 11 LYS HZ2 1 1
20 28353 1 1 11 LYS HZ3 H 7.417 6.563 -29.082 1.00 . A A . 11 LYS HZ3 1 1
20 28354 1 1 11 LYS N N 8.157 7.745 -22.867 1.00 . A A . 11 LYS N 1 1
20 28355 1 1 11 LYS NZ N 7.706 7.472 -28.668 1.00 . A A . 11 LYS NZ 1 1
20 28356 1 1 11 LYS O O 8.659 10.562 -22.938 1.00 . A A . 11 LYS O 1 1
20 28357 1 1 12 GLY C C 12.309 11.684 -24.644 1.00 . A A . 12 GLY C 1 1
20 28358 1 1 12 GLY CA C 11.174 11.322 -23.703 1.00 . A A . 12 GLY CA 1 1
20 28359 1 1 12 GLY H H 11.033 9.388 -24.566 1.00 . A A . 12 GLY H 1 1
20 28360 1 1 12 GLY HA2 H 10.428 12.103 -23.747 1.00 . A A . 12 GLY HA2 1 1
20 28361 1 1 12 GLY HA3 H 11.562 11.269 -22.696 1.00 . A A . 12 GLY HA3 1 1
20 28362 1 1 12 GLY N N 10.546 10.052 -24.033 1.00 . A A . 12 GLY N 1 1
20 28363 1 1 12 GLY O O 12.543 11.002 -25.639 1.00 . A A . 12 GLY O 1 1
20 28364 1 1 13 LYS C C 15.309 13.686 -24.236 1.00 . A A . 13 LYS C 1 1
20 28365 1 1 13 LYS CA C 14.156 13.216 -25.136 1.00 . A A . 13 LYS CA 1 1
20 28366 1 1 13 LYS CB C 13.715 14.341 -26.090 1.00 . A A . 13 LYS CB 1 1
20 28367 1 1 13 LYS CD C 12.153 15.043 -27.973 1.00 . A A . 13 LYS CD 1 1
20 28368 1 1 13 LYS CE C 11.067 14.568 -28.936 1.00 . A A . 13 LYS CE 1 1
20 28369 1 1 13 LYS CG C 12.618 13.909 -27.065 1.00 . A A . 13 LYS CG 1 1
20 28370 1 1 13 LYS H H 12.763 13.281 -23.536 1.00 . A A . 13 LYS H 1 1
20 28371 1 1 13 LYS HA H 14.500 12.376 -25.724 1.00 . A A . 13 LYS HA 1 1
20 28372 1 1 13 LYS HB2 H 13.345 15.173 -25.505 1.00 . A A . 13 LYS HB2 1 1
20 28373 1 1 13 LYS HB3 H 14.570 14.668 -26.665 1.00 . A A . 13 LYS HB3 1 1
20 28374 1 1 13 LYS HD2 H 11.757 15.842 -27.363 1.00 . A A . 13 LYS HD2 1 1
20 28375 1 1 13 LYS HD3 H 12.996 15.407 -28.545 1.00 . A A . 13 LYS HD3 1 1
20 28376 1 1 13 LYS HE2 H 11.462 13.762 -29.537 1.00 . A A . 13 LYS HE2 1 1
20 28377 1 1 13 LYS HE3 H 10.229 14.203 -28.357 1.00 . A A . 13 LYS HE3 1 1
20 28378 1 1 13 LYS HG2 H 12.998 13.106 -27.681 1.00 . A A . 13 LYS HG2 1 1
20 28379 1 1 13 LYS HG3 H 11.770 13.548 -26.495 1.00 . A A . 13 LYS HG3 1 1
20 28380 1 1 13 LYS HZ1 H 10.086 16.374 -29.294 1.00 . A A . 13 LYS HZ1 1 1
20 28381 1 1 13 LYS HZ2 H 9.948 15.259 -30.554 1.00 . A A . 13 LYS HZ2 1 1
20 28382 1 1 13 LYS HZ3 H 11.400 16.095 -30.321 1.00 . A A . 13 LYS HZ3 1 1
20 28383 1 1 13 LYS N N 13.016 12.765 -24.330 1.00 . A A . 13 LYS N 1 1
20 28384 1 1 13 LYS NZ N 10.594 15.649 -29.838 1.00 . A A . 13 LYS NZ 1 1
20 28385 1 1 13 LYS O O 15.139 14.590 -23.415 1.00 . A A . 13 LYS O 1 1
20 28386 1 1 14 PHE C C 18.641 14.280 -24.331 1.00 . A A . 14 PHE C 1 1
20 28387 1 1 14 PHE CA C 17.642 13.410 -23.551 1.00 . A A . 14 PHE CA 1 1
20 28388 1 1 14 PHE CB C 18.337 12.146 -23.003 1.00 . A A . 14 PHE CB 1 1
20 28389 1 1 14 PHE CD1 C 18.400 10.367 -24.797 1.00 . A A . 14 PHE CD1 1 1
20 28390 1 1 14 PHE CD2 C 20.435 11.481 -24.236 1.00 . A A . 14 PHE CD2 1 1
20 28391 1 1 14 PHE CE1 C 19.073 9.604 -25.731 1.00 . A A . 14 PHE CE1 1 1
20 28392 1 1 14 PHE CE2 C 21.111 10.720 -25.170 1.00 . A A . 14 PHE CE2 1 1
20 28393 1 1 14 PHE CG C 19.070 11.316 -24.036 1.00 . A A . 14 PHE CG 1 1
20 28394 1 1 14 PHE CZ C 20.429 9.782 -25.919 1.00 . A A . 14 PHE CZ 1 1
20 28395 1 1 14 PHE H H 16.563 12.352 -25.055 1.00 . A A . 14 PHE H 1 1
20 28396 1 1 14 PHE HA H 17.278 13.989 -22.711 1.00 . A A . 14 PHE HA 1 1
20 28397 1 1 14 PHE HB2 H 19.054 12.441 -22.251 1.00 . A A . 14 PHE HB2 1 1
20 28398 1 1 14 PHE HB3 H 17.591 11.514 -22.540 1.00 . A A . 14 PHE HB3 1 1
20 28399 1 1 14 PHE HD1 H 17.341 10.227 -24.653 1.00 . A A . 14 PHE HD1 1 1
20 28400 1 1 14 PHE HD2 H 20.971 12.216 -23.651 1.00 . A A . 14 PHE HD2 1 1
20 28401 1 1 14 PHE HE1 H 18.538 8.868 -26.314 1.00 . A A . 14 PHE HE1 1 1
20 28402 1 1 14 PHE HE2 H 22.172 10.861 -25.317 1.00 . A A . 14 PHE HE2 1 1
20 28403 1 1 14 PHE HZ H 20.955 9.186 -26.651 1.00 . A A . 14 PHE HZ 1 1
20 28404 1 1 14 PHE N N 16.479 13.058 -24.378 1.00 . A A . 14 PHE N 1 1
20 28405 1 1 14 PHE O O 18.841 14.098 -25.538 1.00 . A A . 14 PHE O 1 1
20 28406 1 1 15 LEU C C 21.588 15.469 -24.453 1.00 . A A . 15 LEU C 1 1
20 28407 1 1 15 LEU CA C 20.220 16.146 -24.252 1.00 . A A . 15 LEU CA 1 1
20 28408 1 1 15 LEU CB C 20.363 17.402 -23.371 1.00 . A A . 15 LEU CB 1 1
20 28409 1 1 15 LEU CD1 C 22.432 18.498 -24.354 1.00 . A A . 15 LEU CD1 1 1
20 28410 1 1 15 LEU CD2 C 20.162 19.039 -25.286 1.00 . A A . 15 LEU CD2 1 1
20 28411 1 1 15 LEU CG C 20.951 18.667 -24.033 1.00 . A A . 15 LEU CG 1 1
20 28412 1 1 15 LEU H H 19.069 15.315 -22.675 1.00 . A A . 15 LEU H 1 1
20 28413 1 1 15 LEU HA H 19.826 16.436 -25.217 1.00 . A A . 15 LEU HA 1 1
20 28414 1 1 15 LEU HB2 H 19.385 17.654 -22.987 1.00 . A A . 15 LEU HB2 1 1
20 28415 1 1 15 LEU HB3 H 20.995 17.144 -22.534 1.00 . A A . 15 LEU HB3 1 1
20 28416 1 1 15 LEU HD11 H 22.824 19.426 -24.740 1.00 . A A . 15 LEU HD11 1 1
20 28417 1 1 15 LEU HD12 H 22.557 17.720 -25.094 1.00 . A A . 15 LEU HD12 1 1
20 28418 1 1 15 LEU HD13 H 22.967 18.229 -23.455 1.00 . A A . 15 LEU HD13 1 1
20 28419 1 1 15 LEU HD21 H 19.125 19.194 -25.025 1.00 . A A . 15 LEU HD21 1 1
20 28420 1 1 15 LEU HD22 H 20.234 18.242 -26.013 1.00 . A A . 15 LEU HD22 1 1
20 28421 1 1 15 LEU HD23 H 20.563 19.949 -25.709 1.00 . A A . 15 LEU HD23 1 1
20 28422 1 1 15 LEU HG H 20.866 19.491 -23.338 1.00 . A A . 15 LEU HG 1 1
20 28423 1 1 15 LEU N N 19.263 15.226 -23.634 1.00 . A A . 15 LEU N 1 1
20 28424 1 1 15 LEU O O 22.178 14.937 -23.513 1.00 . A A . 15 LEU O 1 1
20 28425 1 1 16 MET C C 24.071 15.849 -27.099 1.00 . A A . 16 MET C 1 1
20 28426 1 1 16 MET CA C 23.406 14.971 -26.027 1.00 . A A . 16 MET CA 1 1
20 28427 1 1 16 MET CB C 23.290 13.523 -26.525 1.00 . A A . 16 MET CB 1 1
20 28428 1 1 16 MET CE C 23.507 11.499 -29.017 1.00 . A A . 16 MET CE 1 1
20 28429 1 1 16 MET CG C 24.628 12.884 -26.878 1.00 . A A . 16 MET CG 1 1
20 28430 1 1 16 MET H H 21.538 15.900 -26.396 1.00 . A A . 16 MET H 1 1
20 28431 1 1 16 MET HA H 24.016 14.989 -25.132 1.00 . A A . 16 MET HA 1 1
20 28432 1 1 16 MET HB2 H 22.824 12.926 -25.754 1.00 . A A . 16 MET HB2 1 1
20 28433 1 1 16 MET HB3 H 22.663 13.504 -27.407 1.00 . A A . 16 MET HB3 1 1
20 28434 1 1 16 MET HE1 H 24.062 12.152 -29.675 1.00 . A A . 16 MET HE1 1 1
20 28435 1 1 16 MET HE2 H 22.565 11.962 -28.763 1.00 . A A . 16 MET HE2 1 1
20 28436 1 1 16 MET HE3 H 23.322 10.559 -29.515 1.00 . A A . 16 MET HE3 1 1
20 28437 1 1 16 MET HG2 H 25.118 13.490 -27.626 1.00 . A A . 16 MET HG2 1 1
20 28438 1 1 16 MET HG3 H 25.241 12.851 -25.988 1.00 . A A . 16 MET HG3 1 1
20 28439 1 1 16 MET N N 22.082 15.504 -25.688 1.00 . A A . 16 MET N 1 1
20 28440 1 1 16 MET O O 23.661 15.839 -28.262 1.00 . A A . 16 MET O 1 1
20 28441 1 1 16 MET SD S 24.456 11.208 -27.522 1.00 . A A . 16 MET SD 1 1
20 28442 1 1 17 GLY C C 24.829 18.678 -28.067 1.00 . A A . 17 GLY C 1 1
20 28443 1 1 17 GLY CA C 25.739 17.532 -27.631 1.00 . A A . 17 GLY CA 1 1
20 28444 1 1 17 GLY H H 25.384 16.571 -25.769 1.00 . A A . 17 GLY H 1 1
20 28445 1 1 17 GLY HA2 H 26.616 17.945 -27.150 1.00 . A A . 17 GLY HA2 1 1
20 28446 1 1 17 GLY HA3 H 26.051 16.980 -28.506 1.00 . A A . 17 GLY HA3 1 1
20 28447 1 1 17 GLY N N 25.082 16.618 -26.701 1.00 . A A . 17 GLY N 1 1
20 28448 1 1 17 GLY O O 24.765 19.018 -29.249 1.00 . A A . 17 GLY O 1 1
20 28449 1 1 18 ASP C C 22.009 19.972 -28.287 1.00 . A A . 18 ASP C 1 1
20 28450 1 1 18 ASP CA C 23.174 20.366 -27.349 1.00 . A A . 18 ASP CA 1 1
20 28451 1 1 18 ASP CB C 23.919 21.590 -27.900 1.00 . A A . 18 ASP CB 1 1
20 28452 1 1 18 ASP CG C 24.868 22.192 -26.879 1.00 . A A . 18 ASP CG 1 1
20 28453 1 1 18 ASP H H 24.238 18.948 -26.176 1.00 . A A . 18 ASP H 1 1
20 28454 1 1 18 ASP HA H 22.749 20.634 -26.392 1.00 . A A . 18 ASP HA 1 1
20 28455 1 1 18 ASP HB2 H 24.487 21.297 -28.772 1.00 . A A . 18 ASP HB2 1 1
20 28456 1 1 18 ASP HB3 H 23.199 22.347 -28.185 1.00 . A A . 18 ASP HB3 1 1
20 28457 1 1 18 ASP N N 24.115 19.260 -27.099 1.00 . A A . 18 ASP N 1 1
20 28458 1 1 18 ASP O O 21.318 20.841 -28.822 1.00 . A A . 18 ASP O 1 1
20 28459 1 1 18 ASP OD1 O 24.398 22.592 -25.791 1.00 . A A . 18 ASP OD1 1 1
20 28460 1 1 18 ASP OD2 O 26.080 22.285 -27.164 1.00 . A A . 18 ASP OD2 1 1
20 28461 1 1 19 LYS C C 19.778 17.207 -28.455 1.00 . A A . 19 LYS C 1 1
20 28462 1 1 19 LYS CA C 20.652 18.174 -29.269 1.00 . A A . 19 LYS CA 1 1
20 28463 1 1 19 LYS CB C 21.158 17.474 -30.540 1.00 . A A . 19 LYS CB 1 1
20 28464 1 1 19 LYS CD C 21.152 19.583 -31.963 1.00 . A A . 19 LYS CD 1 1
20 28465 1 1 19 LYS CE C 19.930 19.170 -32.778 1.00 . A A . 19 LYS CE 1 1
20 28466 1 1 19 LYS CG C 21.962 18.377 -31.480 1.00 . A A . 19 LYS CG 1 1
20 28467 1 1 19 LYS H H 22.392 18.021 -28.058 1.00 . A A . 19 LYS H 1 1
20 28468 1 1 19 LYS HA H 20.048 19.025 -29.555 1.00 . A A . 19 LYS HA 1 1
20 28469 1 1 19 LYS HB2 H 21.790 16.645 -30.248 1.00 . A A . 19 LYS HB2 1 1
20 28470 1 1 19 LYS HB3 H 20.309 17.085 -31.086 1.00 . A A . 19 LYS HB3 1 1
20 28471 1 1 19 LYS HD2 H 20.820 20.147 -31.103 1.00 . A A . 19 LYS HD2 1 1
20 28472 1 1 19 LYS HD3 H 21.788 20.208 -32.577 1.00 . A A . 19 LYS HD3 1 1
20 28473 1 1 19 LYS HE2 H 20.261 18.629 -33.652 1.00 . A A . 19 LYS HE2 1 1
20 28474 1 1 19 LYS HE3 H 19.307 18.529 -32.171 1.00 . A A . 19 LYS HE3 1 1
20 28475 1 1 19 LYS HG2 H 22.836 18.734 -30.956 1.00 . A A . 19 LYS HG2 1 1
20 28476 1 1 19 LYS HG3 H 22.272 17.796 -32.338 1.00 . A A . 19 LYS HG3 1 1
20 28477 1 1 19 LYS HZ1 H 18.792 20.881 -32.387 1.00 . A A . 19 LYS HZ1 1 1
20 28478 1 1 19 LYS HZ2 H 18.312 20.040 -33.772 1.00 . A A . 19 LYS HZ2 1 1
20 28479 1 1 19 LYS HZ3 H 19.713 20.982 -33.801 1.00 . A A . 19 LYS HZ3 1 1
20 28480 1 1 19 LYS N N 21.783 18.668 -28.467 1.00 . A A . 19 LYS N 1 1
20 28481 1 1 19 LYS NZ N 19.132 20.349 -33.214 1.00 . A A . 19 LYS NZ 1 1
20 28482 1 1 19 LYS O O 20.269 16.518 -27.562 1.00 . A A . 19 LYS O 1 1
20 28483 1 1 20 LEU C C 17.290 14.975 -28.823 1.00 . A A . 20 LEU C 1 1
20 28484 1 1 20 LEU CA C 17.543 16.284 -28.054 1.00 . A A . 20 LEU CA 1 1
20 28485 1 1 20 LEU CB C 16.209 17.011 -27.818 1.00 . A A . 20 LEU CB 1 1
20 28486 1 1 20 LEU CD1 C 14.916 18.907 -26.777 1.00 . A A . 20 LEU CD1 1 1
20 28487 1 1 20 LEU CD2 C 16.769 17.803 -25.493 1.00 . A A . 20 LEU CD2 1 1
20 28488 1 1 20 LEU CG C 16.277 18.224 -26.876 1.00 . A A . 20 LEU CG 1 1
20 28489 1 1 20 LEU H H 18.149 17.740 -29.481 1.00 . A A . 20 LEU H 1 1
20 28490 1 1 20 LEU HA H 17.977 16.040 -27.094 1.00 . A A . 20 LEU HA 1 1
20 28491 1 1 20 LEU HB2 H 15.831 17.344 -28.774 1.00 . A A . 20 LEU HB2 1 1
20 28492 1 1 20 LEU HB3 H 15.507 16.301 -27.402 1.00 . A A . 20 LEU HB3 1 1
20 28493 1 1 20 LEU HD11 H 14.612 19.248 -27.756 1.00 . A A . 20 LEU HD11 1 1
20 28494 1 1 20 LEU HD12 H 14.985 19.752 -26.108 1.00 . A A . 20 LEU HD12 1 1
20 28495 1 1 20 LEU HD13 H 14.185 18.206 -26.398 1.00 . A A . 20 LEU HD13 1 1
20 28496 1 1 20 LEU HD21 H 16.793 18.664 -24.841 1.00 . A A . 20 LEU HD21 1 1
20 28497 1 1 20 LEU HD22 H 17.764 17.389 -25.576 1.00 . A A . 20 LEU HD22 1 1
20 28498 1 1 20 LEU HD23 H 16.103 17.058 -25.082 1.00 . A A . 20 LEU HD23 1 1
20 28499 1 1 20 LEU HG H 16.978 18.942 -27.277 1.00 . A A . 20 LEU HG 1 1
20 28500 1 1 20 LEU N N 18.485 17.163 -28.763 1.00 . A A . 20 LEU N 1 1
20 28501 1 1 20 LEU O O 16.764 14.987 -29.936 1.00 . A A . 20 LEU O 1 1
20 28502 1 1 21 GLN C C 16.293 11.779 -28.119 1.00 . A A . 21 GLN C 1 1
20 28503 1 1 21 GLN CA C 17.450 12.522 -28.816 1.00 . A A . 21 GLN CA 1 1
20 28504 1 1 21 GLN CB C 18.735 11.676 -28.743 1.00 . A A . 21 GLN CB 1 1
20 28505 1 1 21 GLN CD C 20.425 13.503 -29.358 1.00 . A A . 21 GLN CD 1 1
20 28506 1 1 21 GLN CG C 19.853 12.131 -29.687 1.00 . A A . 21 GLN CG 1 1
20 28507 1 1 21 GLN H H 18.101 13.907 -27.339 1.00 . A A . 21 GLN H 1 1
20 28508 1 1 21 GLN HA H 17.191 12.668 -29.857 1.00 . A A . 21 GLN HA 1 1
20 28509 1 1 21 GLN HB2 H 19.115 11.710 -27.733 1.00 . A A . 21 GLN HB2 1 1
20 28510 1 1 21 GLN HB3 H 18.489 10.650 -28.987 1.00 . A A . 21 GLN HB3 1 1
20 28511 1 1 21 GLN HE21 H 20.101 13.234 -27.425 1.00 . A A . 21 GLN HE21 1 1
20 28512 1 1 21 GLN HE22 H 20.812 14.738 -27.869 1.00 . A A . 21 GLN HE22 1 1
20 28513 1 1 21 GLN HG2 H 20.659 11.411 -29.640 1.00 . A A . 21 GLN HG2 1 1
20 28514 1 1 21 GLN HG3 H 19.463 12.156 -30.695 1.00 . A A . 21 GLN HG3 1 1
20 28515 1 1 21 GLN N N 17.666 13.847 -28.216 1.00 . A A . 21 GLN N 1 1
20 28516 1 1 21 GLN NE2 N 20.447 13.859 -28.090 1.00 . A A . 21 GLN NE2 1 1
20 28517 1 1 21 GLN O O 16.328 11.560 -26.905 1.00 . A A . 21 GLN O 1 1
20 28518 1 1 21 GLN OE1 O 20.863 14.232 -30.240 1.00 . A A . 21 GLN OE1 1 1
20 28519 1 1 22 PRO C C 14.406 9.235 -27.866 1.00 . A A . 22 PRO C 1 1
20 28520 1 1 22 PRO CA C 14.079 10.667 -28.337 1.00 . A A . 22 PRO CA 1 1
20 28521 1 1 22 PRO CB C 13.090 10.630 -29.519 1.00 . A A . 22 PRO CB 1 1
20 28522 1 1 22 PRO CD C 15.103 11.638 -30.321 1.00 . A A . 22 PRO CD 1 1
20 28523 1 1 22 PRO CG C 13.612 11.625 -30.505 1.00 . A A . 22 PRO CG 1 1
20 28524 1 1 22 PRO HA H 13.634 11.214 -27.516 1.00 . A A . 22 PRO HA 1 1
20 28525 1 1 22 PRO HB2 H 13.063 9.635 -29.943 1.00 . A A . 22 PRO HB2 1 1
20 28526 1 1 22 PRO HB3 H 12.102 10.902 -29.175 1.00 . A A . 22 PRO HB3 1 1
20 28527 1 1 22 PRO HD2 H 15.566 10.849 -30.898 1.00 . A A . 22 PRO HD2 1 1
20 28528 1 1 22 PRO HD3 H 15.513 12.600 -30.594 1.00 . A A . 22 PRO HD3 1 1
20 28529 1 1 22 PRO HG2 H 13.358 11.316 -31.510 1.00 . A A . 22 PRO HG2 1 1
20 28530 1 1 22 PRO HG3 H 13.199 12.603 -30.298 1.00 . A A . 22 PRO HG3 1 1
20 28531 1 1 22 PRO N N 15.248 11.391 -28.879 1.00 . A A . 22 PRO N 1 1
20 28532 1 1 22 PRO O O 14.942 8.419 -28.627 1.00 . A A . 22 PRO O 1 1
20 28533 1 1 23 PHE C C 12.935 6.957 -25.618 1.00 . A A . 23 PHE C 1 1
20 28534 1 1 23 PHE CA C 14.270 7.598 -26.037 1.00 . A A . 23 PHE CA 1 1
20 28535 1 1 23 PHE CB C 15.213 7.672 -24.819 1.00 . A A . 23 PHE CB 1 1
20 28536 1 1 23 PHE CD1 C 13.829 7.867 -22.708 1.00 . A A . 23 PHE CD1 1 1
20 28537 1 1 23 PHE CD2 C 15.009 9.801 -23.464 1.00 . A A . 23 PHE CD2 1 1
20 28538 1 1 23 PHE CE1 C 13.340 8.583 -21.631 1.00 . A A . 23 PHE CE1 1 1
20 28539 1 1 23 PHE CE2 C 14.522 10.519 -22.385 1.00 . A A . 23 PHE CE2 1 1
20 28540 1 1 23 PHE CG C 14.670 8.465 -23.643 1.00 . A A . 23 PHE CG 1 1
20 28541 1 1 23 PHE CZ C 13.688 9.910 -21.469 1.00 . A A . 23 PHE CZ 1 1
20 28542 1 1 23 PHE H H 13.674 9.633 -26.050 1.00 . A A . 23 PHE H 1 1
20 28543 1 1 23 PHE HA H 14.728 6.976 -26.795 1.00 . A A . 23 PHE HA 1 1
20 28544 1 1 23 PHE HB2 H 15.417 6.668 -24.474 1.00 . A A . 23 PHE HB2 1 1
20 28545 1 1 23 PHE HB3 H 16.144 8.129 -25.127 1.00 . A A . 23 PHE HB3 1 1
20 28546 1 1 23 PHE HD1 H 13.554 6.828 -22.830 1.00 . A A . 23 PHE HD1 1 1
20 28547 1 1 23 PHE HD2 H 15.656 10.284 -24.179 1.00 . A A . 23 PHE HD2 1 1
20 28548 1 1 23 PHE HE1 H 12.688 8.105 -20.914 1.00 . A A . 23 PHE HE1 1 1
20 28549 1 1 23 PHE HE2 H 14.794 11.557 -22.260 1.00 . A A . 23 PHE HE2 1 1
20 28550 1 1 23 PHE HZ H 13.307 10.471 -20.627 1.00 . A A . 23 PHE HZ 1 1
20 28551 1 1 23 PHE N N 14.068 8.935 -26.610 1.00 . A A . 23 PHE N 1 1
20 28552 1 1 23 PHE O O 11.966 7.655 -25.304 1.00 . A A . 23 PHE O 1 1
20 28553 1 1 24 THR C C 12.115 3.975 -23.944 1.00 . A A . 24 THR C 1 1
20 28554 1 1 24 THR CA C 11.721 4.883 -25.117 1.00 . A A . 24 THR CA 1 1
20 28555 1 1 24 THR CB C 11.080 4.013 -26.228 1.00 . A A . 24 THR CB 1 1
20 28556 1 1 24 THR CG2 C 9.773 3.383 -25.754 1.00 . A A . 24 THR CG2 1 1
20 28557 1 1 24 THR H H 13.671 5.123 -25.933 1.00 . A A . 24 THR H 1 1
20 28558 1 1 24 THR HA H 10.983 5.601 -24.775 1.00 . A A . 24 THR HA 1 1
20 28559 1 1 24 THR HB H 11.771 3.220 -26.486 1.00 . A A . 24 THR HB 1 1
20 28560 1 1 24 THR HG1 H 10.792 4.227 -28.171 1.00 . A A . 24 THR HG1 1 1
20 28561 1 1 24 THR HG21 H 9.077 4.161 -25.475 1.00 . A A . 24 THR HG21 1 1
20 28562 1 1 24 THR HG22 H 9.966 2.750 -24.899 1.00 . A A . 24 THR HG22 1 1
20 28563 1 1 24 THR HG23 H 9.349 2.790 -26.551 1.00 . A A . 24 THR HG23 1 1
20 28564 1 1 24 THR N N 12.894 5.625 -25.605 1.00 . A A . 24 THR N 1 1
20 28565 1 1 24 THR O O 12.602 2.857 -24.142 1.00 . A A . 24 THR O 1 1
20 28566 1 1 24 THR OG1 O 10.825 4.805 -27.398 1.00 . A A . 24 THR OG1 1 1
20 28567 1 1 25 LYS C C 11.176 2.925 -20.902 1.00 . A A . 25 LYS C 1 1
20 28568 1 1 25 LYS CA C 12.330 3.721 -21.521 1.00 . A A . 25 LYS CA 1 1
20 28569 1 1 25 LYS CB C 12.926 4.675 -20.474 1.00 . A A . 25 LYS CB 1 1
20 28570 1 1 25 LYS CD C 15.247 3.664 -20.477 1.00 . A A . 25 LYS CD 1 1
20 28571 1 1 25 LYS CE C 15.006 3.007 -19.119 1.00 . A A . 25 LYS CE 1 1
20 28572 1 1 25 LYS CG C 14.419 4.939 -20.654 1.00 . A A . 25 LYS CG 1 1
20 28573 1 1 25 LYS H H 11.494 5.341 -22.621 1.00 . A A . 25 LYS H 1 1
20 28574 1 1 25 LYS HA H 13.099 3.020 -21.819 1.00 . A A . 25 LYS HA 1 1
20 28575 1 1 25 LYS HB2 H 12.407 5.623 -20.530 1.00 . A A . 25 LYS HB2 1 1
20 28576 1 1 25 LYS HB3 H 12.773 4.256 -19.488 1.00 . A A . 25 LYS HB3 1 1
20 28577 1 1 25 LYS HD2 H 14.981 2.962 -21.255 1.00 . A A . 25 LYS HD2 1 1
20 28578 1 1 25 LYS HD3 H 16.295 3.915 -20.563 1.00 . A A . 25 LYS HD3 1 1
20 28579 1 1 25 LYS HE2 H 15.188 3.734 -18.342 1.00 . A A . 25 LYS HE2 1 1
20 28580 1 1 25 LYS HE3 H 13.976 2.679 -19.067 1.00 . A A . 25 LYS HE3 1 1
20 28581 1 1 25 LYS HG2 H 14.588 5.332 -21.646 1.00 . A A . 25 LYS HG2 1 1
20 28582 1 1 25 LYS HG3 H 14.737 5.668 -19.920 1.00 . A A . 25 LYS HG3 1 1
20 28583 1 1 25 LYS HZ1 H 15.932 1.601 -17.886 1.00 . A A . 25 LYS HZ1 1 1
20 28584 1 1 25 LYS HZ2 H 16.862 2.065 -19.212 1.00 . A A . 25 LYS HZ2 1 1
20 28585 1 1 25 LYS HZ3 H 15.562 1.011 -19.431 1.00 . A A . 25 LYS HZ3 1 1
20 28586 1 1 25 LYS N N 11.925 4.462 -22.723 1.00 . A A . 25 LYS N 1 1
20 28587 1 1 25 LYS NZ N 15.896 1.837 -18.901 1.00 . A A . 25 LYS NZ 1 1
20 28588 1 1 25 LYS O O 10.216 3.491 -20.389 1.00 . A A . 25 LYS O 1 1
20 28589 1 1 26 GLU C C 10.817 0.315 -18.907 1.00 . A A . 26 GLU C 1 1
20 28590 1 1 26 GLU CA C 10.316 0.719 -20.301 1.00 . A A . 26 GLU CA 1 1
20 28591 1 1 26 GLU CB C 10.106 -0.532 -21.170 1.00 . A A . 26 GLU CB 1 1
20 28592 1 1 26 GLU CD C 9.844 -1.426 -23.535 1.00 . A A . 26 GLU CD 1 1
20 28593 1 1 26 GLU CG C 9.717 -0.220 -22.614 1.00 . A A . 26 GLU CG 1 1
20 28594 1 1 26 GLU H H 12.047 1.206 -21.424 1.00 . A A . 26 GLU H 1 1
20 28595 1 1 26 GLU HA H 9.380 1.251 -20.204 1.00 . A A . 26 GLU HA 1 1
20 28596 1 1 26 GLU HB2 H 11.024 -1.105 -21.181 1.00 . A A . 26 GLU HB2 1 1
20 28597 1 1 26 GLU HB3 H 9.323 -1.135 -20.731 1.00 . A A . 26 GLU HB3 1 1
20 28598 1 1 26 GLU HG2 H 8.692 0.122 -22.631 1.00 . A A . 26 GLU HG2 1 1
20 28599 1 1 26 GLU HG3 H 10.360 0.568 -22.986 1.00 . A A . 26 GLU HG3 1 1
20 28600 1 1 26 GLU N N 11.289 1.604 -20.945 1.00 . A A . 26 GLU N 1 1
20 28601 1 1 26 GLU O O 11.651 -0.577 -18.784 1.00 . A A . 26 GLU O 1 1
20 28602 1 1 26 GLU OE1 O 10.984 -1.753 -23.933 1.00 . A A . 26 GLU OE1 1 1
20 28603 1 1 26 GLU OE2 O 8.813 -2.036 -23.882 1.00 . A A . 26 GLU OE2 1 1
20 28604 1 1 27 LEU C C 9.650 0.495 -15.518 1.00 . A A . 27 LEU C 1 1
20 28605 1 1 27 LEU CA C 10.812 0.726 -16.491 1.00 . A A . 27 LEU CA 1 1
20 28606 1 1 27 LEU CB C 11.709 1.869 -15.973 1.00 . A A . 27 LEU CB 1 1
20 28607 1 1 27 LEU CD1 C 11.902 4.115 -14.838 1.00 . A A . 27 LEU CD1 1 1
20 28608 1 1 27 LEU CD2 C 10.671 3.937 -17.016 1.00 . A A . 27 LEU CD2 1 1
20 28609 1 1 27 LEU CG C 11.016 3.223 -15.707 1.00 . A A . 27 LEU CG 1 1
20 28610 1 1 27 LEU H H 9.640 1.667 -18.005 1.00 . A A . 27 LEU H 1 1
20 28611 1 1 27 LEU HA H 11.403 -0.182 -16.526 1.00 . A A . 27 LEU HA 1 1
20 28612 1 1 27 LEU HB2 H 12.164 1.540 -15.048 1.00 . A A . 27 LEU HB2 1 1
20 28613 1 1 27 LEU HB3 H 12.496 2.031 -16.696 1.00 . A A . 27 LEU HB3 1 1
20 28614 1 1 27 LEU HD11 H 11.405 5.058 -14.662 1.00 . A A . 27 LEU HD11 1 1
20 28615 1 1 27 LEU HD12 H 12.842 4.293 -15.341 1.00 . A A . 27 LEU HD12 1 1
20 28616 1 1 27 LEU HD13 H 12.088 3.627 -13.892 1.00 . A A . 27 LEU HD13 1 1
20 28617 1 1 27 LEU HD21 H 11.569 4.074 -17.604 1.00 . A A . 27 LEU HD21 1 1
20 28618 1 1 27 LEU HD22 H 10.236 4.902 -16.797 1.00 . A A . 27 LEU HD22 1 1
20 28619 1 1 27 LEU HD23 H 9.963 3.347 -17.575 1.00 . A A . 27 LEU HD23 1 1
20 28620 1 1 27 LEU HG H 10.094 3.049 -15.168 1.00 . A A . 27 LEU HG 1 1
20 28621 1 1 27 LEU N N 10.335 0.991 -17.860 1.00 . A A . 27 LEU N 1 1
20 28622 1 1 27 LEU O O 8.566 1.053 -15.678 1.00 . A A . 27 LEU O 1 1
20 28623 1 1 28 ASN C C 8.853 0.303 -12.333 1.00 . A A . 28 ASN C 1 1
20 28624 1 1 28 ASN CA C 8.857 -0.676 -13.522 1.00 . A A . 28 ASN CA 1 1
20 28625 1 1 28 ASN CB C 9.075 -2.110 -13.032 1.00 . A A . 28 ASN CB 1 1
20 28626 1 1 28 ASN CG C 10.413 -2.290 -12.338 1.00 . A A . 28 ASN CG 1 1
20 28627 1 1 28 ASN H H 10.782 -0.724 -14.412 1.00 . A A . 28 ASN H 1 1
20 28628 1 1 28 ASN HA H 7.898 -0.621 -14.018 1.00 . A A . 28 ASN HA 1 1
20 28629 1 1 28 ASN HB2 H 8.289 -2.373 -12.339 1.00 . A A . 28 ASN HB2 1 1
20 28630 1 1 28 ASN HB3 H 9.036 -2.781 -13.879 1.00 . A A . 28 ASN HB3 1 1
20 28631 1 1 28 ASN HD21 H 9.572 -2.000 -10.568 1.00 . A A . 28 ASN HD21 1 1
20 28632 1 1 28 ASN HD22 H 11.272 -2.297 -10.559 1.00 . A A . 28 ASN HD22 1 1
20 28633 1 1 28 ASN N N 9.889 -0.332 -14.505 1.00 . A A . 28 ASN N 1 1
20 28634 1 1 28 ASN ND2 N 10.420 -2.186 -11.023 1.00 . A A . 28 ASN ND2 1 1
20 28635 1 1 28 ASN O O 9.908 0.700 -11.830 1.00 . A A . 28 ASN O 1 1
20 28636 1 1 28 ASN OD1 O 11.431 -2.532 -12.977 1.00 . A A . 28 ASN OD1 1 1
20 28637 1 1 29 ALA C C 6.108 1.469 -10.121 1.00 . A A . 29 ALA C 1 1
20 28638 1 1 29 ALA CA C 7.499 1.601 -10.759 1.00 . A A . 29 ALA CA 1 1
20 28639 1 1 29 ALA CB C 7.739 3.039 -11.210 1.00 . A A . 29 ALA CB 1 1
20 28640 1 1 29 ALA H H 6.857 0.356 -12.347 1.00 . A A . 29 ALA H 1 1
20 28641 1 1 29 ALA HA H 8.248 1.351 -10.019 1.00 . A A . 29 ALA HA 1 1
20 28642 1 1 29 ALA HB1 H 7.626 3.705 -10.368 1.00 . A A . 29 ALA HB1 1 1
20 28643 1 1 29 ALA HB2 H 7.023 3.303 -11.976 1.00 . A A . 29 ALA HB2 1 1
20 28644 1 1 29 ALA HB3 H 8.740 3.131 -11.608 1.00 . A A . 29 ALA HB3 1 1
20 28645 1 1 29 ALA N N 7.658 0.687 -11.892 1.00 . A A . 29 ALA N 1 1
20 28646 1 1 29 ALA O O 5.134 1.122 -10.788 1.00 . A A . 29 ALA O 1 1
20 28647 1 1 30 ILE C C 3.854 2.898 -8.626 1.00 . A A . 30 ILE C 1 1
20 28648 1 1 30 ILE CA C 4.731 1.740 -8.121 1.00 . A A . 30 ILE CA 1 1
20 28649 1 1 30 ILE CB C 4.908 1.855 -6.576 1.00 . A A . 30 ILE CB 1 1
20 28650 1 1 30 ILE CD1 C 7.049 0.428 -6.413 1.00 . A A . 30 ILE CD1 1 1
20 28651 1 1 30 ILE CG1 C 5.600 0.602 -5.996 1.00 . A A . 30 ILE CG1 1 1
20 28652 1 1 30 ILE CG2 C 3.559 2.084 -5.886 1.00 . A A . 30 ILE CG2 1 1
20 28653 1 1 30 ILE H H 6.838 1.942 -8.323 1.00 . A A . 30 ILE H 1 1
20 28654 1 1 30 ILE HA H 4.234 0.803 -8.340 1.00 . A A . 30 ILE HA 1 1
20 28655 1 1 30 ILE HB H 5.528 2.717 -6.379 1.00 . A A . 30 ILE HB 1 1
20 28656 1 1 30 ILE HD11 H 7.458 -0.450 -5.936 1.00 . A A . 30 ILE HD11 1 1
20 28657 1 1 30 ILE HD12 H 7.618 1.297 -6.113 1.00 . A A . 30 ILE HD12 1 1
20 28658 1 1 30 ILE HD13 H 7.106 0.313 -7.486 1.00 . A A . 30 ILE HD13 1 1
20 28659 1 1 30 ILE HG12 H 5.580 0.656 -4.917 1.00 . A A . 30 ILE HG12 1 1
20 28660 1 1 30 ILE HG13 H 5.058 -0.278 -6.313 1.00 . A A . 30 ILE HG13 1 1
20 28661 1 1 30 ILE HG21 H 2.899 1.256 -6.103 1.00 . A A . 30 ILE HG21 1 1
20 28662 1 1 30 ILE HG22 H 3.116 3.000 -6.248 1.00 . A A . 30 ILE HG22 1 1
20 28663 1 1 30 ILE HG23 H 3.706 2.155 -4.817 1.00 . A A . 30 ILE HG23 1 1
20 28664 1 1 30 ILE N N 6.021 1.741 -8.821 1.00 . A A . 30 ILE N 1 1
20 28665 1 1 30 ILE O O 2.665 2.729 -8.908 1.00 . A A . 30 ILE O 1 1
20 28666 1 1 31 ARG C C 4.741 6.078 -10.173 1.00 . A A . 31 ARG C 1 1
20 28667 1 1 31 ARG CA C 3.797 5.269 -9.264 1.00 . A A . 31 ARG CA 1 1
20 28668 1 1 31 ARG CB C 3.296 6.132 -8.093 1.00 . A A . 31 ARG CB 1 1
20 28669 1 1 31 ARG CD C 3.843 7.365 -5.955 1.00 . A A . 31 ARG CD 1 1
20 28670 1 1 31 ARG CG C 4.395 6.565 -7.128 1.00 . A A . 31 ARG CG 1 1
20 28671 1 1 31 ARG CZ C 4.671 8.353 -3.877 1.00 . A A . 31 ARG CZ 1 1
20 28672 1 1 31 ARG H H 5.414 4.133 -8.506 1.00 . A A . 31 ARG H 1 1
20 28673 1 1 31 ARG HA H 2.947 4.950 -9.852 1.00 . A A . 31 ARG HA 1 1
20 28674 1 1 31 ARG HB2 H 2.825 7.020 -8.492 1.00 . A A . 31 ARG HB2 1 1
20 28675 1 1 31 ARG HB3 H 2.560 5.568 -7.536 1.00 . A A . 31 ARG HB3 1 1
20 28676 1 1 31 ARG HD2 H 3.353 8.249 -6.337 1.00 . A A . 31 ARG HD2 1 1
20 28677 1 1 31 ARG HD3 H 3.123 6.756 -5.427 1.00 . A A . 31 ARG HD3 1 1
20 28678 1 1 31 ARG HE H 5.822 7.586 -5.281 1.00 . A A . 31 ARG HE 1 1
20 28679 1 1 31 ARG HG2 H 4.890 5.684 -6.745 1.00 . A A . 31 ARG HG2 1 1
20 28680 1 1 31 ARG HG3 H 5.112 7.175 -7.661 1.00 . A A . 31 ARG HG3 1 1
20 28681 1 1 31 ARG HH11 H 2.693 8.382 -4.085 1.00 . A A . 31 ARG HH11 1 1
20 28682 1 1 31 ARG HH12 H 3.303 9.066 -2.623 1.00 . A A . 31 ARG HH12 1 1
20 28683 1 1 31 ARG HH21 H 6.591 8.457 -3.379 1.00 . A A . 31 ARG HH21 1 1
20 28684 1 1 31 ARG HH22 H 5.479 9.109 -2.227 1.00 . A A . 31 ARG HH22 1 1
20 28685 1 1 31 ARG N N 4.470 4.071 -8.756 1.00 . A A . 31 ARG N 1 1
20 28686 1 1 31 ARG NE N 4.896 7.770 -5.025 1.00 . A A . 31 ARG NE 1 1
20 28687 1 1 31 ARG NH1 N 3.462 8.621 -3.500 1.00 . A A . 31 ARG NH1 1 1
20 28688 1 1 31 ARG NH2 N 5.657 8.664 -3.104 1.00 . A A . 31 ARG NH2 1 1
20 28689 1 1 31 ARG O O 5.954 5.858 -10.176 1.00 . A A . 31 ARG O 1 1
20 28690 1 1 32 GLU C C 6.079 8.633 -11.268 1.00 . A A . 32 GLU C 1 1
20 28691 1 1 32 GLU CA C 4.954 7.798 -11.913 1.00 . A A . 32 GLU CA 1 1
20 28692 1 1 32 GLU CB C 4.001 8.698 -12.714 1.00 . A A . 32 GLU CB 1 1
20 28693 1 1 32 GLU CD C 1.888 8.778 -14.124 1.00 . A A . 32 GLU CD 1 1
20 28694 1 1 32 GLU CG C 3.006 7.913 -13.566 1.00 . A A . 32 GLU CG 1 1
20 28695 1 1 32 GLU H H 3.228 7.214 -10.817 1.00 . A A . 32 GLU H 1 1
20 28696 1 1 32 GLU HA H 5.408 7.090 -12.593 1.00 . A A . 32 GLU HA 1 1
20 28697 1 1 32 GLU HB2 H 3.445 9.318 -12.025 1.00 . A A . 32 GLU HB2 1 1
20 28698 1 1 32 GLU HB3 H 4.582 9.332 -13.369 1.00 . A A . 32 GLU HB3 1 1
20 28699 1 1 32 GLU HG2 H 3.539 7.466 -14.393 1.00 . A A . 32 GLU HG2 1 1
20 28700 1 1 32 GLU HG3 H 2.571 7.130 -12.959 1.00 . A A . 32 GLU HG3 1 1
20 28701 1 1 32 GLU N N 4.185 7.024 -10.925 1.00 . A A . 32 GLU N 1 1
20 28702 1 1 32 GLU O O 7.110 8.886 -11.893 1.00 . A A . 32 GLU O 1 1
20 28703 1 1 32 GLU OE1 O 2.123 9.505 -15.114 1.00 . A A . 32 GLU OE1 1 1
20 28704 1 1 32 GLU OE2 O 0.765 8.736 -13.574 1.00 . A A . 32 GLU OE2 1 1
20 28705 1 1 33 GLU C C 8.235 9.047 -9.182 1.00 . A A . 33 GLU C 1 1
20 28706 1 1 33 GLU CA C 6.899 9.810 -9.275 1.00 . A A . 33 GLU CA 1 1
20 28707 1 1 33 GLU CB C 6.395 10.129 -7.861 1.00 . A A . 33 GLU CB 1 1
20 28708 1 1 33 GLU CD C 4.701 11.330 -6.410 1.00 . A A . 33 GLU CD 1 1
20 28709 1 1 33 GLU CG C 5.163 11.028 -7.827 1.00 . A A . 33 GLU CG 1 1
20 28710 1 1 33 GLU H H 5.014 8.867 -9.594 1.00 . A A . 33 GLU H 1 1
20 28711 1 1 33 GLU HA H 7.068 10.738 -9.802 1.00 . A A . 33 GLU HA 1 1
20 28712 1 1 33 GLU HB2 H 6.149 9.201 -7.360 1.00 . A A . 33 GLU HB2 1 1
20 28713 1 1 33 GLU HB3 H 7.187 10.621 -7.311 1.00 . A A . 33 GLU HB3 1 1
20 28714 1 1 33 GLU HG2 H 5.399 11.961 -8.321 1.00 . A A . 33 GLU HG2 1 1
20 28715 1 1 33 GLU HG3 H 4.360 10.537 -8.359 1.00 . A A . 33 GLU HG3 1 1
20 28716 1 1 33 GLU N N 5.877 9.052 -10.020 1.00 . A A . 33 GLU N 1 1
20 28717 1 1 33 GLU O O 9.314 9.645 -9.268 1.00 . A A . 33 GLU O 1 1
20 28718 1 1 33 GLU OE1 O 5.393 12.098 -5.709 1.00 . A A . 33 GLU OE1 1 1
20 28719 1 1 33 GLU OE2 O 3.648 10.806 -5.991 1.00 . A A . 33 GLU OE2 1 1
20 28720 1 1 34 GLU C C 10.190 6.867 -10.143 1.00 . A A . 34 GLU C 1 1
20 28721 1 1 34 GLU CA C 9.343 6.876 -8.858 1.00 . A A . 34 GLU CA 1 1
20 28722 1 1 34 GLU CB C 8.927 5.436 -8.501 1.00 . A A . 34 GLU CB 1 1
20 28723 1 1 34 GLU CD C 8.051 6.052 -6.182 1.00 . A A . 34 GLU CD 1 1
20 28724 1 1 34 GLU CG C 7.777 5.336 -7.498 1.00 . A A . 34 GLU CG 1 1
20 28725 1 1 34 GLU H H 7.266 7.309 -8.997 1.00 . A A . 34 GLU H 1 1
20 28726 1 1 34 GLU HA H 9.937 7.282 -8.051 1.00 . A A . 34 GLU HA 1 1
20 28727 1 1 34 GLU HB2 H 8.624 4.928 -9.406 1.00 . A A . 34 GLU HB2 1 1
20 28728 1 1 34 GLU HB3 H 9.782 4.920 -8.085 1.00 . A A . 34 GLU HB3 1 1
20 28729 1 1 34 GLU HG2 H 6.891 5.765 -7.945 1.00 . A A . 34 GLU HG2 1 1
20 28730 1 1 34 GLU HG3 H 7.593 4.289 -7.290 1.00 . A A . 34 GLU HG3 1 1
20 28731 1 1 34 GLU N N 8.152 7.726 -9.016 1.00 . A A . 34 GLU N 1 1
20 28732 1 1 34 GLU O O 11.422 6.798 -10.098 1.00 . A A . 34 GLU O 1 1
20 28733 1 1 34 GLU OE1 O 8.631 5.429 -5.270 1.00 . A A . 34 GLU OE1 1 1
20 28734 1 1 34 GLU OE2 O 7.668 7.235 -6.045 1.00 . A A . 34 GLU OE2 1 1
20 28735 1 1 35 ILE C C 11.252 8.021 -12.704 1.00 . A A . 35 ILE C 1 1
20 28736 1 1 35 ILE CA C 10.149 6.955 -12.604 1.00 . A A . 35 ILE CA 1 1
20 28737 1 1 35 ILE CB C 9.102 7.221 -13.715 1.00 . A A . 35 ILE CB 1 1
20 28738 1 1 35 ILE CD1 C 6.894 6.398 -14.690 1.00 . A A . 35 ILE CD1 1 1
20 28739 1 1 35 ILE CG1 C 8.011 6.139 -13.703 1.00 . A A . 35 ILE CG1 1 1
20 28740 1 1 35 ILE CG2 C 9.767 7.303 -15.086 1.00 . A A . 35 ILE CG2 1 1
20 28741 1 1 35 ILE H H 8.529 7.027 -11.238 1.00 . A A . 35 ILE H 1 1
20 28742 1 1 35 ILE HA H 10.581 5.977 -12.770 1.00 . A A . 35 ILE HA 1 1
20 28743 1 1 35 ILE HB H 8.642 8.179 -13.513 1.00 . A A . 35 ILE HB 1 1
20 28744 1 1 35 ILE HD11 H 6.138 5.636 -14.584 1.00 . A A . 35 ILE HD11 1 1
20 28745 1 1 35 ILE HD12 H 7.288 6.377 -15.695 1.00 . A A . 35 ILE HD12 1 1
20 28746 1 1 35 ILE HD13 H 6.457 7.368 -14.495 1.00 . A A . 35 ILE HD13 1 1
20 28747 1 1 35 ILE HG12 H 8.452 5.183 -13.948 1.00 . A A . 35 ILE HG12 1 1
20 28748 1 1 35 ILE HG13 H 7.574 6.085 -12.716 1.00 . A A . 35 ILE HG13 1 1
20 28749 1 1 35 ILE HG21 H 10.257 6.366 -15.309 1.00 . A A . 35 ILE HG21 1 1
20 28750 1 1 35 ILE HG22 H 10.498 8.099 -15.088 1.00 . A A . 35 ILE HG22 1 1
20 28751 1 1 35 ILE HG23 H 9.018 7.505 -15.838 1.00 . A A . 35 ILE HG23 1 1
20 28752 1 1 35 ILE N N 9.506 6.955 -11.284 1.00 . A A . 35 ILE N 1 1
20 28753 1 1 35 ILE O O 12.374 7.737 -13.130 1.00 . A A . 35 ILE O 1 1
20 28754 1 1 36 TYR C C 13.197 10.074 -11.713 1.00 . A A . 36 TYR C 1 1
20 28755 1 1 36 TYR CA C 11.845 10.385 -12.372 1.00 . A A . 36 TYR CA 1 1
20 28756 1 1 36 TYR CB C 11.209 11.621 -11.715 1.00 . A A . 36 TYR CB 1 1
20 28757 1 1 36 TYR CD1 C 8.828 11.538 -12.577 1.00 . A A . 36 TYR CD1 1 1
20 28758 1 1 36 TYR CD2 C 10.184 13.400 -13.191 1.00 . A A . 36 TYR CD2 1 1
20 28759 1 1 36 TYR CE1 C 7.778 12.057 -13.310 1.00 . A A . 36 TYR CE1 1 1
20 28760 1 1 36 TYR CE2 C 9.141 13.923 -13.926 1.00 . A A . 36 TYR CE2 1 1
20 28761 1 1 36 TYR CG C 10.050 12.198 -12.505 1.00 . A A . 36 TYR CG 1 1
20 28762 1 1 36 TYR CZ C 7.940 13.250 -13.981 1.00 . A A . 36 TYR CZ 1 1
20 28763 1 1 36 TYR H H 10.021 9.391 -11.929 1.00 . A A . 36 TYR H 1 1
20 28764 1 1 36 TYR HA H 12.015 10.600 -13.418 1.00 . A A . 36 TYR HA 1 1
20 28765 1 1 36 TYR HB2 H 10.841 11.352 -10.735 1.00 . A A . 36 TYR HB2 1 1
20 28766 1 1 36 TYR HB3 H 11.959 12.394 -11.610 1.00 . A A . 36 TYR HB3 1 1
20 28767 1 1 36 TYR HD1 H 8.702 10.604 -12.048 1.00 . A A . 36 TYR HD1 1 1
20 28768 1 1 36 TYR HD2 H 11.125 13.927 -13.144 1.00 . A A . 36 TYR HD2 1 1
20 28769 1 1 36 TYR HE1 H 6.836 11.528 -13.352 1.00 . A A . 36 TYR HE1 1 1
20 28770 1 1 36 TYR HE2 H 9.267 14.858 -14.453 1.00 . A A . 36 TYR HE2 1 1
20 28771 1 1 36 TYR HH H 6.075 13.660 -14.230 1.00 . A A . 36 TYR HH 1 1
20 28772 1 1 36 TYR N N 10.919 9.247 -12.298 1.00 . A A . 36 TYR N 1 1
20 28773 1 1 36 TYR O O 14.246 10.152 -12.356 1.00 . A A . 36 TYR O 1 1
20 28774 1 1 36 TYR OH O 6.900 13.770 -14.719 1.00 . A A . 36 TYR OH 1 1
20 28775 1 1 37 GLU C C 15.236 8.323 -10.319 1.00 . A A . 37 GLU C 1 1
20 28776 1 1 37 GLU CA C 14.384 9.430 -9.674 1.00 . A A . 37 GLU CA 1 1
20 28777 1 1 37 GLU CB C 14.025 9.042 -8.233 1.00 . A A . 37 GLU CB 1 1
20 28778 1 1 37 GLU CD C 12.914 9.718 -6.052 1.00 . A A . 37 GLU CD 1 1
20 28779 1 1 37 GLU CG C 13.262 10.125 -7.477 1.00 . A A . 37 GLU CG 1 1
20 28780 1 1 37 GLU H H 12.290 9.595 -9.998 1.00 . A A . 37 GLU H 1 1
20 28781 1 1 37 GLU HA H 14.963 10.342 -9.654 1.00 . A A . 37 GLU HA 1 1
20 28782 1 1 37 GLU HB2 H 13.414 8.150 -8.255 1.00 . A A . 37 GLU HB2 1 1
20 28783 1 1 37 GLU HB3 H 14.936 8.829 -7.692 1.00 . A A . 37 GLU HB3 1 1
20 28784 1 1 37 GLU HG2 H 13.869 11.019 -7.443 1.00 . A A . 37 GLU HG2 1 1
20 28785 1 1 37 GLU HG3 H 12.345 10.340 -8.009 1.00 . A A . 37 GLU HG3 1 1
20 28786 1 1 37 GLU N N 13.161 9.700 -10.439 1.00 . A A . 37 GLU N 1 1
20 28787 1 1 37 GLU O O 16.462 8.440 -10.402 1.00 . A A . 37 GLU O 1 1
20 28788 1 1 37 GLU OE1 O 11.879 9.045 -5.855 1.00 . A A . 37 GLU OE1 1 1
20 28789 1 1 37 GLU OE2 O 13.676 10.067 -5.122 1.00 . A A . 37 GLU OE2 1 1
20 28790 1 1 38 ARG C C 15.907 6.459 -12.741 1.00 . A A . 38 ARG C 1 1
20 28791 1 1 38 ARG CA C 15.267 6.109 -11.385 1.00 . A A . 38 ARG CA 1 1
20 28792 1 1 38 ARG CB C 14.292 4.931 -11.542 1.00 . A A . 38 ARG CB 1 1
20 28793 1 1 38 ARG CD C 14.807 3.595 -9.430 1.00 . A A . 38 ARG CD 1 1
20 28794 1 1 38 ARG CG C 13.753 4.383 -10.217 1.00 . A A . 38 ARG CG 1 1
20 28795 1 1 38 ARG CZ C 17.122 3.956 -8.695 1.00 . A A . 38 ARG CZ 1 1
20 28796 1 1 38 ARG H H 13.594 7.247 -10.720 1.00 . A A . 38 ARG H 1 1
20 28797 1 1 38 ARG HA H 16.055 5.813 -10.707 1.00 . A A . 38 ARG HA 1 1
20 28798 1 1 38 ARG HB2 H 13.450 5.255 -12.138 1.00 . A A . 38 ARG HB2 1 1
20 28799 1 1 38 ARG HB3 H 14.795 4.126 -12.062 1.00 . A A . 38 ARG HB3 1 1
20 28800 1 1 38 ARG HD2 H 14.334 3.166 -8.558 1.00 . A A . 38 ARG HD2 1 1
20 28801 1 1 38 ARG HD3 H 15.181 2.796 -10.057 1.00 . A A . 38 ARG HD3 1 1
20 28802 1 1 38 ARG HE H 15.788 5.385 -8.912 1.00 . A A . 38 ARG HE 1 1
20 28803 1 1 38 ARG HG2 H 13.418 5.213 -9.611 1.00 . A A . 38 ARG HG2 1 1
20 28804 1 1 38 ARG HG3 H 12.913 3.733 -10.426 1.00 . A A . 38 ARG HG3 1 1
20 28805 1 1 38 ARG HH11 H 16.638 2.047 -8.999 1.00 . A A . 38 ARG HH11 1 1
20 28806 1 1 38 ARG HH12 H 18.265 2.338 -8.499 1.00 . A A . 38 ARG HH12 1 1
20 28807 1 1 38 ARG HH21 H 17.881 5.745 -8.287 1.00 . A A . 38 ARG HH21 1 1
20 28808 1 1 38 ARG HH22 H 18.972 4.413 -8.121 1.00 . A A . 38 ARG HH22 1 1
20 28809 1 1 38 ARG N N 14.576 7.259 -10.782 1.00 . A A . 38 ARG N 1 1
20 28810 1 1 38 ARG NE N 15.935 4.423 -8.988 1.00 . A A . 38 ARG NE 1 1
20 28811 1 1 38 ARG NH1 N 17.359 2.683 -8.737 1.00 . A A . 38 ARG NH1 1 1
20 28812 1 1 38 ARG NH2 N 18.063 4.766 -8.338 1.00 . A A . 38 ARG NH2 1 1
20 28813 1 1 38 ARG O O 17.074 6.141 -12.983 1.00 . A A . 38 ARG O 1 1
20 28814 1 1 39 LEU C C 16.899 8.381 -14.873 1.00 . A A . 39 LEU C 1 1
20 28815 1 1 39 LEU CA C 15.659 7.482 -14.950 1.00 . A A . 39 LEU CA 1 1
20 28816 1 1 39 LEU CB C 14.576 8.172 -15.792 1.00 . A A . 39 LEU CB 1 1
20 28817 1 1 39 LEU CD1 C 12.500 8.022 -17.213 1.00 . A A . 39 LEU CD1 1 1
20 28818 1 1 39 LEU CD2 C 14.071 6.068 -17.078 1.00 . A A . 39 LEU CD2 1 1
20 28819 1 1 39 LEU CG C 13.467 7.250 -16.321 1.00 . A A . 39 LEU CG 1 1
20 28820 1 1 39 LEU H H 14.237 7.374 -13.366 1.00 . A A . 39 LEU H 1 1
20 28821 1 1 39 LEU HA H 15.941 6.563 -15.442 1.00 . A A . 39 LEU HA 1 1
20 28822 1 1 39 LEU HB2 H 14.119 8.945 -15.188 1.00 . A A . 39 LEU HB2 1 1
20 28823 1 1 39 LEU HB3 H 15.055 8.642 -16.640 1.00 . A A . 39 LEU HB3 1 1
20 28824 1 1 39 LEU HD11 H 11.725 7.356 -17.564 1.00 . A A . 39 LEU HD11 1 1
20 28825 1 1 39 LEU HD12 H 13.035 8.428 -18.061 1.00 . A A . 39 LEU HD12 1 1
20 28826 1 1 39 LEU HD13 H 12.053 8.828 -16.650 1.00 . A A . 39 LEU HD13 1 1
20 28827 1 1 39 LEU HD21 H 14.715 5.505 -16.417 1.00 . A A . 39 LEU HD21 1 1
20 28828 1 1 39 LEU HD22 H 14.646 6.432 -17.918 1.00 . A A . 39 LEU HD22 1 1
20 28829 1 1 39 LEU HD23 H 13.279 5.426 -17.436 1.00 . A A . 39 LEU HD23 1 1
20 28830 1 1 39 LEU HG H 12.906 6.858 -15.484 1.00 . A A . 39 LEU HG 1 1
20 28831 1 1 39 LEU N N 15.151 7.122 -13.617 1.00 . A A . 39 LEU N 1 1
20 28832 1 1 39 LEU O O 17.899 8.121 -15.540 1.00 . A A . 39 LEU O 1 1
20 28833 1 1 40 TYR C C 19.239 9.627 -13.485 1.00 . A A . 40 TYR C 1 1
20 28834 1 1 40 TYR CA C 17.962 10.366 -13.919 1.00 . A A . 40 TYR CA 1 1
20 28835 1 1 40 TYR CB C 17.622 11.472 -12.914 1.00 . A A . 40 TYR CB 1 1
20 28836 1 1 40 TYR CD1 C 15.979 12.433 -14.590 1.00 . A A . 40 TYR CD1 1 1
20 28837 1 1 40 TYR CD2 C 15.573 12.814 -12.269 1.00 . A A . 40 TYR CD2 1 1
20 28838 1 1 40 TYR CE1 C 14.840 13.144 -14.911 1.00 . A A . 40 TYR CE1 1 1
20 28839 1 1 40 TYR CE2 C 14.431 13.527 -12.584 1.00 . A A . 40 TYR CE2 1 1
20 28840 1 1 40 TYR CG C 16.370 12.257 -13.265 1.00 . A A . 40 TYR CG 1 1
20 28841 1 1 40 TYR CZ C 14.068 13.686 -13.907 1.00 . A A . 40 TYR CZ 1 1
20 28842 1 1 40 TYR H H 16.013 9.589 -13.542 1.00 . A A . 40 TYR H 1 1
20 28843 1 1 40 TYR HA H 18.137 10.815 -14.889 1.00 . A A . 40 TYR HA 1 1
20 28844 1 1 40 TYR HB2 H 17.472 11.028 -11.941 1.00 . A A . 40 TYR HB2 1 1
20 28845 1 1 40 TYR HB3 H 18.447 12.170 -12.860 1.00 . A A . 40 TYR HB3 1 1
20 28846 1 1 40 TYR HD1 H 16.585 12.008 -15.378 1.00 . A A . 40 TYR HD1 1 1
20 28847 1 1 40 TYR HD2 H 15.860 12.689 -11.234 1.00 . A A . 40 TYR HD2 1 1
20 28848 1 1 40 TYR HE1 H 14.557 13.268 -15.946 1.00 . A A . 40 TYR HE1 1 1
20 28849 1 1 40 TYR HE2 H 13.827 13.953 -11.796 1.00 . A A . 40 TYR HE2 1 1
20 28850 1 1 40 TYR HH H 12.423 13.908 -14.882 1.00 . A A . 40 TYR HH 1 1
20 28851 1 1 40 TYR N N 16.834 9.434 -14.059 1.00 . A A . 40 TYR N 1 1
20 28852 1 1 40 TYR O O 20.340 9.950 -13.931 1.00 . A A . 40 TYR O 1 1
20 28853 1 1 40 TYR OH O 12.932 14.396 -14.227 1.00 . A A . 40 TYR OH 1 1
20 28854 1 1 41 SER C C 20.756 6.972 -13.370 1.00 . A A . 41 SER C 1 1
20 28855 1 1 41 SER CA C 20.188 7.773 -12.192 1.00 . A A . 41 SER CA 1 1
20 28856 1 1 41 SER CB C 19.731 6.803 -11.090 1.00 . A A . 41 SER CB 1 1
20 28857 1 1 41 SER H H 18.174 8.457 -12.263 1.00 . A A . 41 SER H 1 1
20 28858 1 1 41 SER HA H 20.963 8.414 -11.797 1.00 . A A . 41 SER HA 1 1
20 28859 1 1 41 SER HB2 H 19.478 7.363 -10.202 1.00 . A A . 41 SER HB2 1 1
20 28860 1 1 41 SER HB3 H 18.861 6.259 -11.430 1.00 . A A . 41 SER HB3 1 1
20 28861 1 1 41 SER HG H 21.490 6.331 -10.350 1.00 . A A . 41 SER HG 1 1
20 28862 1 1 41 SER N N 19.072 8.628 -12.620 1.00 . A A . 41 SER N 1 1
20 28863 1 1 41 SER O O 21.968 6.949 -13.598 1.00 . A A . 41 SER O 1 1
20 28864 1 1 41 SER OG O 20.751 5.870 -10.764 1.00 . A A . 41 SER OG 1 1
20 28865 1 1 42 GLU C C 20.977 6.289 -16.352 1.00 . A A . 42 GLU C 1 1
20 28866 1 1 42 GLU CA C 20.280 5.480 -15.246 1.00 . A A . 42 GLU CA 1 1
20 28867 1 1 42 GLU CB C 19.075 4.740 -15.837 1.00 . A A . 42 GLU CB 1 1
20 28868 1 1 42 GLU CD C 18.294 3.061 -17.579 1.00 . A A . 42 GLU CD 1 1
20 28869 1 1 42 GLU CG C 19.474 3.731 -16.904 1.00 . A A . 42 GLU CG 1 1
20 28870 1 1 42 GLU H H 18.913 6.416 -13.917 1.00 . A A . 42 GLU H 1 1
20 28871 1 1 42 GLU HA H 20.980 4.748 -14.863 1.00 . A A . 42 GLU HA 1 1
20 28872 1 1 42 GLU HB2 H 18.559 4.217 -15.044 1.00 . A A . 42 GLU HB2 1 1
20 28873 1 1 42 GLU HB3 H 18.401 5.459 -16.283 1.00 . A A . 42 GLU HB3 1 1
20 28874 1 1 42 GLU HG2 H 20.053 4.243 -17.658 1.00 . A A . 42 GLU HG2 1 1
20 28875 1 1 42 GLU HG3 H 20.088 2.968 -16.446 1.00 . A A . 42 GLU HG3 1 1
20 28876 1 1 42 GLU N N 19.869 6.325 -14.123 1.00 . A A . 42 GLU N 1 1
20 28877 1 1 42 GLU O O 22.068 5.932 -16.804 1.00 . A A . 42 GLU O 1 1
20 28878 1 1 42 GLU OE1 O 17.456 2.456 -16.879 1.00 . A A . 42 GLU OE1 1 1
20 28879 1 1 42 GLU OE2 O 18.212 3.125 -18.826 1.00 . A A . 42 GLU OE2 1 1
20 28880 1 1 43 PHE C C 22.269 8.826 -17.394 1.00 . A A . 43 PHE C 1 1
20 28881 1 1 43 PHE CA C 20.929 8.227 -17.841 1.00 . A A . 43 PHE CA 1 1
20 28882 1 1 43 PHE CB C 19.948 9.331 -18.259 1.00 . A A . 43 PHE CB 1 1
20 28883 1 1 43 PHE CD1 C 19.000 8.571 -20.461 1.00 . A A . 43 PHE CD1 1 1
20 28884 1 1 43 PHE CD2 C 17.561 8.576 -18.557 1.00 . A A . 43 PHE CD2 1 1
20 28885 1 1 43 PHE CE1 C 17.967 8.093 -21.243 1.00 . A A . 43 PHE CE1 1 1
20 28886 1 1 43 PHE CE2 C 16.526 8.099 -19.336 1.00 . A A . 43 PHE CE2 1 1
20 28887 1 1 43 PHE CG C 18.811 8.818 -19.107 1.00 . A A . 43 PHE CG 1 1
20 28888 1 1 43 PHE CZ C 16.730 7.857 -20.680 1.00 . A A . 43 PHE CZ 1 1
20 28889 1 1 43 PHE H H 19.469 7.606 -16.419 1.00 . A A . 43 PHE H 1 1
20 28890 1 1 43 PHE HA H 21.117 7.596 -18.700 1.00 . A A . 43 PHE HA 1 1
20 28891 1 1 43 PHE HB2 H 19.529 9.786 -17.373 1.00 . A A . 43 PHE HB2 1 1
20 28892 1 1 43 PHE HB3 H 20.477 10.083 -18.828 1.00 . A A . 43 PHE HB3 1 1
20 28893 1 1 43 PHE HD1 H 19.968 8.755 -20.903 1.00 . A A . 43 PHE HD1 1 1
20 28894 1 1 43 PHE HD2 H 17.401 8.764 -17.506 1.00 . A A . 43 PHE HD2 1 1
20 28895 1 1 43 PHE HE1 H 18.126 7.906 -22.295 1.00 . A A . 43 PHE HE1 1 1
20 28896 1 1 43 PHE HE2 H 15.556 7.914 -18.893 1.00 . A A . 43 PHE HE2 1 1
20 28897 1 1 43 PHE HZ H 15.923 7.482 -21.291 1.00 . A A . 43 PHE HZ 1 1
20 28898 1 1 43 PHE N N 20.345 7.373 -16.799 1.00 . A A . 43 PHE N 1 1
20 28899 1 1 43 PHE O O 23.191 8.970 -18.203 1.00 . A A . 43 PHE O 1 1
20 28900 1 1 44 GLY C C 24.696 8.470 -15.549 1.00 . A A . 44 GLY C 1 1
20 28901 1 1 44 GLY CA C 23.654 9.592 -15.551 1.00 . A A . 44 GLY CA 1 1
20 28902 1 1 44 GLY H H 21.581 9.134 -15.534 1.00 . A A . 44 GLY H 1 1
20 28903 1 1 44 GLY HA2 H 24.033 10.420 -16.134 1.00 . A A . 44 GLY HA2 1 1
20 28904 1 1 44 GLY HA3 H 23.497 9.924 -14.536 1.00 . A A . 44 GLY HA3 1 1
20 28905 1 1 44 GLY N N 22.377 9.163 -16.110 1.00 . A A . 44 GLY N 1 1
20 28906 1 1 44 GLY O O 25.898 8.723 -15.624 1.00 . A A . 44 GLY O 1 1
20 28907 1 1 45 SER C C 25.606 5.689 -16.893 1.00 . A A . 45 SER C 1 1
20 28908 1 1 45 SER CA C 25.111 6.047 -15.478 1.00 . A A . 45 SER CA 1 1
20 28909 1 1 45 SER CB C 24.387 4.837 -14.861 1.00 . A A . 45 SER CB 1 1
20 28910 1 1 45 SER H H 23.256 7.090 -15.398 1.00 . A A . 45 SER H 1 1
20 28911 1 1 45 SER HA H 25.971 6.282 -14.864 1.00 . A A . 45 SER HA 1 1
20 28912 1 1 45 SER HB2 H 24.098 5.074 -13.848 1.00 . A A . 45 SER HB2 1 1
20 28913 1 1 45 SER HB3 H 23.504 4.614 -15.442 1.00 . A A . 45 SER HB3 1 1
20 28914 1 1 45 SER HG H 25.006 3.153 -14.050 1.00 . A A . 45 SER HG 1 1
20 28915 1 1 45 SER N N 24.225 7.224 -15.478 1.00 . A A . 45 SER N 1 1
20 28916 1 1 45 SER O O 26.810 5.551 -17.120 1.00 . A A . 45 SER O 1 1
20 28917 1 1 45 SER OG O 25.220 3.683 -14.833 1.00 . A A . 45 SER OG 1 1
20 28918 1 1 46 LYS C C 25.439 6.286 -20.136 1.00 . A A . 46 LYS C 1 1
20 28919 1 1 46 LYS CA C 25.050 5.109 -19.211 1.00 . A A . 46 LYS CA 1 1
20 28920 1 1 46 LYS CB C 23.927 4.271 -19.861 1.00 . A A . 46 LYS CB 1 1
20 28921 1 1 46 LYS CD C 21.562 4.248 -20.790 1.00 . A A . 46 LYS CD 1 1
20 28922 1 1 46 LYS CE C 21.470 2.727 -20.649 1.00 . A A . 46 LYS CE 1 1
20 28923 1 1 46 LYS CG C 22.531 4.888 -19.784 1.00 . A A . 46 LYS CG 1 1
20 28924 1 1 46 LYS H H 23.739 5.689 -17.626 1.00 . A A . 46 LYS H 1 1
20 28925 1 1 46 LYS HA H 25.919 4.471 -19.114 1.00 . A A . 46 LYS HA 1 1
20 28926 1 1 46 LYS HB2 H 24.171 4.119 -20.903 1.00 . A A . 46 LYS HB2 1 1
20 28927 1 1 46 LYS HB3 H 23.895 3.306 -19.372 1.00 . A A . 46 LYS HB3 1 1
20 28928 1 1 46 LYS HD2 H 20.579 4.667 -20.636 1.00 . A A . 46 LYS HD2 1 1
20 28929 1 1 46 LYS HD3 H 21.897 4.486 -21.790 1.00 . A A . 46 LYS HD3 1 1
20 28930 1 1 46 LYS HE2 H 20.901 2.336 -21.480 1.00 . A A . 46 LYS HE2 1 1
20 28931 1 1 46 LYS HE3 H 22.467 2.312 -20.675 1.00 . A A . 46 LYS HE3 1 1
20 28932 1 1 46 LYS HG2 H 22.141 4.747 -18.786 1.00 . A A . 46 LYS HG2 1 1
20 28933 1 1 46 LYS HG3 H 22.604 5.948 -19.994 1.00 . A A . 46 LYS HG3 1 1
20 28934 1 1 46 LYS HZ1 H 21.352 2.650 -18.568 1.00 . A A . 46 LYS HZ1 1 1
20 28935 1 1 46 LYS HZ2 H 20.746 1.274 -19.339 1.00 . A A . 46 LYS HZ2 1 1
20 28936 1 1 46 LYS HZ3 H 19.847 2.701 -19.340 1.00 . A A . 46 LYS HZ3 1 1
20 28937 1 1 46 LYS N N 24.682 5.532 -17.846 1.00 . A A . 46 LYS N 1 1
20 28938 1 1 46 LYS NZ N 20.810 2.311 -19.387 1.00 . A A . 46 LYS NZ 1 1
20 28939 1 1 46 LYS O O 26.399 6.182 -20.897 1.00 . A A . 46 LYS O 1 1
20 28940 1 1 47 HIS C C 25.589 9.748 -20.248 1.00 . A A . 47 HIS C 1 1
20 28941 1 1 47 HIS CA C 24.975 8.541 -20.982 1.00 . A A . 47 HIS CA 1 1
20 28942 1 1 47 HIS CB C 23.691 8.978 -21.707 1.00 . A A . 47 HIS CB 1 1
20 28943 1 1 47 HIS CD2 C 22.161 7.134 -22.719 1.00 . A A . 47 HIS CD2 1 1
20 28944 1 1 47 HIS CE1 C 23.142 6.939 -24.666 1.00 . A A . 47 HIS CE1 1 1
20 28945 1 1 47 HIS CG C 23.202 8.002 -22.737 1.00 . A A . 47 HIS CG 1 1
20 28946 1 1 47 HIS H H 23.982 7.469 -19.420 1.00 . A A . 47 HIS H 1 1
20 28947 1 1 47 HIS HA H 25.687 8.206 -21.725 1.00 . A A . 47 HIS HA 1 1
20 28948 1 1 47 HIS HB2 H 22.903 9.112 -20.978 1.00 . A A . 47 HIS HB2 1 1
20 28949 1 1 47 HIS HB3 H 23.871 9.921 -22.205 1.00 . A A . 47 HIS HB3 1 1
20 28950 1 1 47 HIS HD1 H 24.582 8.338 -24.298 1.00 . A A . 47 HIS HD1 1 1
20 28951 1 1 47 HIS HD2 H 21.469 6.980 -21.903 1.00 . A A . 47 HIS HD2 1 1
20 28952 1 1 47 HIS HE1 H 23.382 6.615 -25.668 1.00 . A A . 47 HIS HE1 1 1
20 28953 1 1 47 HIS HE2 H 21.617 5.685 -24.136 1.00 . A A . 47 HIS HE2 1 1
20 28954 1 1 47 HIS N N 24.704 7.401 -20.080 1.00 . A A . 47 HIS N 1 1
20 28955 1 1 47 HIS ND1 N 23.794 7.850 -23.973 1.00 . A A . 47 HIS ND1 1 1
20 28956 1 1 47 HIS NE2 N 22.148 6.489 -23.929 1.00 . A A . 47 HIS NE2 1 1
20 28957 1 1 47 HIS O O 25.929 10.749 -20.880 1.00 . A A . 47 HIS O 1 1
20 28958 1 1 48 ARG C C 25.402 12.022 -18.189 1.00 . A A . 48 ARG C 1 1
20 28959 1 1 48 ARG CA C 26.266 10.747 -18.098 1.00 . A A . 48 ARG CA 1 1
20 28960 1 1 48 ARG CB C 27.719 11.062 -18.505 1.00 . A A . 48 ARG CB 1 1
20 28961 1 1 48 ARG CD C 28.744 9.366 -16.923 1.00 . A A . 48 ARG CD 1 1
20 28962 1 1 48 ARG CG C 28.680 9.882 -18.359 1.00 . A A . 48 ARG CG 1 1
20 28963 1 1 48 ARG CZ C 29.162 10.250 -14.677 1.00 . A A . 48 ARG CZ 1 1
20 28964 1 1 48 ARG H H 25.447 8.821 -18.479 1.00 . A A . 48 ARG H 1 1
20 28965 1 1 48 ARG HA H 26.261 10.410 -17.071 1.00 . A A . 48 ARG HA 1 1
20 28966 1 1 48 ARG HB2 H 27.728 11.377 -19.539 1.00 . A A . 48 ARG HB2 1 1
20 28967 1 1 48 ARG HB3 H 28.086 11.874 -17.892 1.00 . A A . 48 ARG HB3 1 1
20 28968 1 1 48 ARG HD2 H 27.769 8.994 -16.645 1.00 . A A . 48 ARG HD2 1 1
20 28969 1 1 48 ARG HD3 H 29.460 8.557 -16.878 1.00 . A A . 48 ARG HD3 1 1
20 28970 1 1 48 ARG HE H 29.412 11.274 -16.339 1.00 . A A . 48 ARG HE 1 1
20 28971 1 1 48 ARG HG2 H 28.350 9.081 -19.004 1.00 . A A . 48 ARG HG2 1 1
20 28972 1 1 48 ARG HG3 H 29.670 10.199 -18.662 1.00 . A A . 48 ARG HG3 1 1
20 28973 1 1 48 ARG HH11 H 28.570 8.352 -14.724 1.00 . A A . 48 ARG HH11 1 1
20 28974 1 1 48 ARG HH12 H 28.856 9.014 -13.154 1.00 . A A . 48 ARG HH12 1 1
20 28975 1 1 48 ARG HH21 H 29.770 12.108 -14.320 1.00 . A A . 48 ARG HH21 1 1
20 28976 1 1 48 ARG HH22 H 29.528 11.114 -12.923 1.00 . A A . 48 ARG HH22 1 1
20 28977 1 1 48 ARG N N 25.721 9.651 -18.921 1.00 . A A . 48 ARG N 1 1
20 28978 1 1 48 ARG NE N 29.144 10.406 -15.975 1.00 . A A . 48 ARG NE 1 1
20 28979 1 1 48 ARG NH1 N 28.837 9.119 -14.145 1.00 . A A . 48 ARG NH1 1 1
20 28980 1 1 48 ARG NH2 N 29.513 11.232 -13.914 1.00 . A A . 48 ARG NH2 1 1
20 28981 1 1 48 ARG O O 25.869 13.124 -17.896 1.00 . A A . 48 ARG O 1 1
20 28982 1 1 49 VAL C C 22.540 13.383 -17.409 1.00 . A A . 49 VAL C 1 1
20 28983 1 1 49 VAL CA C 23.222 12.998 -18.736 1.00 . A A . 49 VAL CA 1 1
20 28984 1 1 49 VAL CB C 22.135 12.692 -19.802 1.00 . A A . 49 VAL CB 1 1
20 28985 1 1 49 VAL CG1 C 21.167 13.865 -19.954 1.00 . A A . 49 VAL CG1 1 1
20 28986 1 1 49 VAL CG2 C 22.778 12.352 -21.146 1.00 . A A . 49 VAL CG2 1 1
20 28987 1 1 49 VAL H H 23.803 10.953 -18.730 1.00 . A A . 49 VAL H 1 1
20 28988 1 1 49 VAL HA H 23.805 13.839 -19.087 1.00 . A A . 49 VAL HA 1 1
20 28989 1 1 49 VAL HB H 21.571 11.831 -19.471 1.00 . A A . 49 VAL HB 1 1
20 28990 1 1 49 VAL HG11 H 21.711 14.745 -20.269 1.00 . A A . 49 VAL HG11 1 1
20 28991 1 1 49 VAL HG12 H 20.684 14.062 -19.007 1.00 . A A . 49 VAL HG12 1 1
20 28992 1 1 49 VAL HG13 H 20.419 13.622 -20.694 1.00 . A A . 49 VAL HG13 1 1
20 28993 1 1 49 VAL HG21 H 22.008 12.105 -21.864 1.00 . A A . 49 VAL HG21 1 1
20 28994 1 1 49 VAL HG22 H 23.440 11.507 -21.025 1.00 . A A . 49 VAL HG22 1 1
20 28995 1 1 49 VAL HG23 H 23.343 13.202 -21.503 1.00 . A A . 49 VAL HG23 1 1
20 28996 1 1 49 VAL N N 24.136 11.860 -18.568 1.00 . A A . 49 VAL N 1 1
20 28997 1 1 49 VAL O O 21.862 12.561 -16.789 1.00 . A A . 49 VAL O 1 1
20 28998 1 1 50 PRO C C 20.570 15.350 -15.854 1.00 . A A . 50 PRO C 1 1
20 28999 1 1 50 PRO CA C 22.088 15.130 -15.714 1.00 . A A . 50 PRO CA 1 1
20 29000 1 1 50 PRO CB C 22.806 16.463 -15.465 1.00 . A A . 50 PRO CB 1 1
20 29001 1 1 50 PRO CD C 23.526 15.690 -17.612 1.00 . A A . 50 PRO CD 1 1
20 29002 1 1 50 PRO CG C 23.198 16.932 -16.826 1.00 . A A . 50 PRO CG 1 1
20 29003 1 1 50 PRO HA H 22.277 14.457 -14.889 1.00 . A A . 50 PRO HA 1 1
20 29004 1 1 50 PRO HB2 H 22.134 17.159 -14.982 1.00 . A A . 50 PRO HB2 1 1
20 29005 1 1 50 PRO HB3 H 23.672 16.298 -14.839 1.00 . A A . 50 PRO HB3 1 1
20 29006 1 1 50 PRO HD2 H 23.239 15.812 -18.648 1.00 . A A . 50 PRO HD2 1 1
20 29007 1 1 50 PRO HD3 H 24.581 15.462 -17.538 1.00 . A A . 50 PRO HD3 1 1
20 29008 1 1 50 PRO HG2 H 22.373 17.461 -17.286 1.00 . A A . 50 PRO HG2 1 1
20 29009 1 1 50 PRO HG3 H 24.064 17.576 -16.761 1.00 . A A . 50 PRO HG3 1 1
20 29010 1 1 50 PRO N N 22.712 14.644 -16.956 1.00 . A A . 50 PRO N 1 1
20 29011 1 1 50 PRO O O 20.061 15.572 -16.955 1.00 . A A . 50 PRO O 1 1
20 29012 1 1 51 ARG C C 17.934 16.791 -15.333 1.00 . A A . 51 ARG C 1 1
20 29013 1 1 51 ARG CA C 18.391 15.451 -14.726 1.00 . A A . 51 ARG CA 1 1
20 29014 1 1 51 ARG CB C 17.842 15.305 -13.300 1.00 . A A . 51 ARG CB 1 1
20 29015 1 1 51 ARG CD C 17.719 16.181 -10.939 1.00 . A A . 51 ARG CD 1 1
20 29016 1 1 51 ARG CG C 18.263 16.414 -12.343 1.00 . A A . 51 ARG CG 1 1
20 29017 1 1 51 ARG CZ C 17.838 17.291 -8.763 1.00 . A A . 51 ARG CZ 1 1
20 29018 1 1 51 ARG H H 20.322 15.183 -13.874 1.00 . A A . 51 ARG H 1 1
20 29019 1 1 51 ARG HA H 17.990 14.648 -15.333 1.00 . A A . 51 ARG HA 1 1
20 29020 1 1 51 ARG HB2 H 16.761 15.291 -13.344 1.00 . A A . 51 ARG HB2 1 1
20 29021 1 1 51 ARG HB3 H 18.184 14.362 -12.896 1.00 . A A . 51 ARG HB3 1 1
20 29022 1 1 51 ARG HD2 H 16.650 16.026 -11.000 1.00 . A A . 51 ARG HD2 1 1
20 29023 1 1 51 ARG HD3 H 18.187 15.298 -10.526 1.00 . A A . 51 ARG HD3 1 1
20 29024 1 1 51 ARG HE H 18.263 18.152 -10.475 1.00 . A A . 51 ARG HE 1 1
20 29025 1 1 51 ARG HG2 H 19.342 16.450 -12.301 1.00 . A A . 51 ARG HG2 1 1
20 29026 1 1 51 ARG HG3 H 17.886 17.359 -12.714 1.00 . A A . 51 ARG HG3 1 1
20 29027 1 1 51 ARG HH11 H 17.317 15.369 -8.676 1.00 . A A . 51 ARG HH11 1 1
20 29028 1 1 51 ARG HH12 H 17.378 16.207 -7.163 1.00 . A A . 51 ARG HH12 1 1
20 29029 1 1 51 ARG HH21 H 18.316 19.205 -8.532 1.00 . A A . 51 ARG HH21 1 1
20 29030 1 1 51 ARG HH22 H 17.943 18.341 -7.079 1.00 . A A . 51 ARG HH22 1 1
20 29031 1 1 51 ARG N N 19.854 15.313 -14.728 1.00 . A A . 51 ARG N 1 1
20 29032 1 1 51 ARG NE N 17.982 17.315 -10.059 1.00 . A A . 51 ARG NE 1 1
20 29033 1 1 51 ARG NH1 N 17.486 16.205 -8.155 1.00 . A A . 51 ARG NH1 1 1
20 29034 1 1 51 ARG NH2 N 18.050 18.363 -8.073 1.00 . A A . 51 ARG NH2 1 1
20 29035 1 1 51 ARG O O 16.851 16.885 -15.912 1.00 . A A . 51 ARG O 1 1
20 29036 1 1 52 SER C C 18.458 19.087 -17.321 1.00 . A A . 52 SER C 1 1
20 29037 1 1 52 SER CA C 18.479 19.140 -15.786 1.00 . A A . 52 SER CA 1 1
20 29038 1 1 52 SER CB C 19.519 20.170 -15.320 1.00 . A A . 52 SER CB 1 1
20 29039 1 1 52 SER H H 19.601 17.695 -14.697 1.00 . A A . 52 SER H 1 1
20 29040 1 1 52 SER HA H 17.503 19.448 -15.437 1.00 . A A . 52 SER HA 1 1
20 29041 1 1 52 SER HB2 H 19.331 21.118 -15.804 1.00 . A A . 52 SER HB2 1 1
20 29042 1 1 52 SER HB3 H 19.446 20.295 -14.248 1.00 . A A . 52 SER HB3 1 1
20 29043 1 1 52 SER HG H 21.257 19.380 -14.853 1.00 . A A . 52 SER HG 1 1
20 29044 1 1 52 SER N N 18.768 17.820 -15.202 1.00 . A A . 52 SER N 1 1
20 29045 1 1 52 SER O O 17.958 20.003 -17.975 1.00 . A A . 52 SER O 1 1
20 29046 1 1 52 SER OG O 20.839 19.750 -15.642 1.00 . A A . 52 SER OG 1 1
20 29047 1 1 53 LYS C C 18.179 16.641 -19.810 1.00 . A A . 53 LYS C 1 1
20 29048 1 1 53 LYS CA C 19.048 17.827 -19.345 1.00 . A A . 53 LYS CA 1 1
20 29049 1 1 53 LYS CB C 20.499 17.625 -19.803 1.00 . A A . 53 LYS CB 1 1
20 29050 1 1 53 LYS CD C 20.789 20.070 -20.398 1.00 . A A . 53 LYS CD 1 1
20 29051 1 1 53 LYS CE C 21.711 21.283 -20.340 1.00 . A A . 53 LYS CE 1 1
20 29052 1 1 53 LYS CG C 21.377 18.867 -19.659 1.00 . A A . 53 LYS CG 1 1
20 29053 1 1 53 LYS H H 19.409 17.327 -17.313 1.00 . A A . 53 LYS H 1 1
20 29054 1 1 53 LYS HA H 18.663 18.727 -19.804 1.00 . A A . 53 LYS HA 1 1
20 29055 1 1 53 LYS HB2 H 20.942 16.832 -19.217 1.00 . A A . 53 LYS HB2 1 1
20 29056 1 1 53 LYS HB3 H 20.498 17.331 -20.839 1.00 . A A . 53 LYS HB3 1 1
20 29057 1 1 53 LYS HD2 H 20.630 19.804 -21.432 1.00 . A A . 53 LYS HD2 1 1
20 29058 1 1 53 LYS HD3 H 19.841 20.330 -19.944 1.00 . A A . 53 LYS HD3 1 1
20 29059 1 1 53 LYS HE2 H 21.180 22.141 -20.723 1.00 . A A . 53 LYS HE2 1 1
20 29060 1 1 53 LYS HE3 H 21.985 21.463 -19.310 1.00 . A A . 53 LYS HE3 1 1
20 29061 1 1 53 LYS HG2 H 21.468 19.112 -18.610 1.00 . A A . 53 LYS HG2 1 1
20 29062 1 1 53 LYS HG3 H 22.357 18.650 -20.064 1.00 . A A . 53 LYS HG3 1 1
20 29063 1 1 53 LYS HZ1 H 22.727 21.100 -22.159 1.00 . A A . 53 LYS HZ1 1 1
20 29064 1 1 53 LYS HZ2 H 23.400 20.184 -20.903 1.00 . A A . 53 LYS HZ2 1 1
20 29065 1 1 53 LYS HZ3 H 23.625 21.856 -20.942 1.00 . A A . 53 LYS HZ3 1 1
20 29066 1 1 53 LYS N N 19.008 18.012 -17.889 1.00 . A A . 53 LYS N 1 1
20 29067 1 1 53 LYS NZ N 22.951 21.090 -21.142 1.00 . A A . 53 LYS NZ 1 1
20 29068 1 1 53 LYS O O 18.242 16.233 -20.973 1.00 . A A . 53 LYS O 1 1
20 29069 1 1 54 VAL C C 14.995 15.518 -19.315 1.00 . A A . 54 VAL C 1 1
20 29070 1 1 54 VAL CA C 16.441 15.003 -19.249 1.00 . A A . 54 VAL CA 1 1
20 29071 1 1 54 VAL CB C 16.519 13.839 -18.225 1.00 . A A . 54 VAL CB 1 1
20 29072 1 1 54 VAL CG1 C 15.561 12.709 -18.606 1.00 . A A . 54 VAL CG1 1 1
20 29073 1 1 54 VAL CG2 C 17.950 13.319 -18.103 1.00 . A A . 54 VAL CG2 1 1
20 29074 1 1 54 VAL H H 17.384 16.431 -17.987 1.00 . A A . 54 VAL H 1 1
20 29075 1 1 54 VAL HA H 16.719 14.617 -20.223 1.00 . A A . 54 VAL HA 1 1
20 29076 1 1 54 VAL HB H 16.217 14.220 -17.258 1.00 . A A . 54 VAL HB 1 1
20 29077 1 1 54 VAL HG11 H 14.546 13.080 -18.605 1.00 . A A . 54 VAL HG11 1 1
20 29078 1 1 54 VAL HG12 H 15.648 11.904 -17.890 1.00 . A A . 54 VAL HG12 1 1
20 29079 1 1 54 VAL HG13 H 15.807 12.341 -19.592 1.00 . A A . 54 VAL HG13 1 1
20 29080 1 1 54 VAL HG21 H 18.601 14.122 -17.789 1.00 . A A . 54 VAL HG21 1 1
20 29081 1 1 54 VAL HG22 H 18.282 12.942 -19.060 1.00 . A A . 54 VAL HG22 1 1
20 29082 1 1 54 VAL HG23 H 17.985 12.523 -17.372 1.00 . A A . 54 VAL HG23 1 1
20 29083 1 1 54 VAL N N 17.367 16.094 -18.906 1.00 . A A . 54 VAL N 1 1
20 29084 1 1 54 VAL O O 14.505 16.134 -18.366 1.00 . A A . 54 VAL O 1 1
20 29085 1 1 55 LYS C C 11.963 14.566 -20.850 1.00 . A A . 55 LYS C 1 1
20 29086 1 1 55 LYS CA C 12.938 15.741 -20.628 1.00 . A A . 55 LYS CA 1 1
20 29087 1 1 55 LYS CB C 12.885 16.707 -21.827 1.00 . A A . 55 LYS CB 1 1
20 29088 1 1 55 LYS CD C 11.464 18.689 -21.049 1.00 . A A . 55 LYS CD 1 1
20 29089 1 1 55 LYS CE C 10.962 18.315 -19.656 1.00 . A A . 55 LYS CE 1 1
20 29090 1 1 55 LYS CG C 11.570 17.481 -21.995 1.00 . A A . 55 LYS CG 1 1
20 29091 1 1 55 LYS H H 14.752 14.768 -21.159 1.00 . A A . 55 LYS H 1 1
20 29092 1 1 55 LYS HA H 12.644 16.272 -19.736 1.00 . A A . 55 LYS HA 1 1
20 29093 1 1 55 LYS HB2 H 13.683 17.428 -21.720 1.00 . A A . 55 LYS HB2 1 1
20 29094 1 1 55 LYS HB3 H 13.058 16.140 -22.731 1.00 . A A . 55 LYS HB3 1 1
20 29095 1 1 55 LYS HD2 H 12.441 19.140 -20.950 1.00 . A A . 55 LYS HD2 1 1
20 29096 1 1 55 LYS HD3 H 10.783 19.409 -21.483 1.00 . A A . 55 LYS HD3 1 1
20 29097 1 1 55 LYS HE2 H 9.953 17.937 -19.739 1.00 . A A . 55 LYS HE2 1 1
20 29098 1 1 55 LYS HE3 H 11.597 17.546 -19.248 1.00 . A A . 55 LYS HE3 1 1
20 29099 1 1 55 LYS HG2 H 11.507 17.837 -23.015 1.00 . A A . 55 LYS HG2 1 1
20 29100 1 1 55 LYS HG3 H 10.743 16.809 -21.803 1.00 . A A . 55 LYS HG3 1 1
20 29101 1 1 55 LYS HZ1 H 11.932 19.841 -18.607 1.00 . A A . 55 LYS HZ1 1 1
20 29102 1 1 55 LYS HZ2 H 10.596 19.194 -17.795 1.00 . A A . 55 LYS HZ2 1 1
20 29103 1 1 55 LYS HZ3 H 10.364 20.241 -19.100 1.00 . A A . 55 LYS HZ3 1 1
20 29104 1 1 55 LYS N N 14.315 15.269 -20.436 1.00 . A A . 55 LYS N 1 1
20 29105 1 1 55 LYS NZ N 10.963 19.478 -18.727 1.00 . A A . 55 LYS NZ 1 1
20 29106 1 1 55 LYS O O 12.046 13.861 -21.857 1.00 . A A . 55 LYS O 1 1
20 29107 1 1 56 ILE C C 8.784 13.796 -20.750 1.00 . A A . 56 ILE C 1 1
20 29108 1 1 56 ILE CA C 10.035 13.295 -20.009 1.00 . A A . 56 ILE CA 1 1
20 29109 1 1 56 ILE CB C 9.629 12.761 -18.610 1.00 . A A . 56 ILE CB 1 1
20 29110 1 1 56 ILE CD1 C 10.544 11.565 -16.533 1.00 . A A . 56 ILE CD1 1 1
20 29111 1 1 56 ILE CG1 C 10.844 12.123 -17.910 1.00 . A A . 56 ILE CG1 1 1
20 29112 1 1 56 ILE CG2 C 8.477 11.760 -18.719 1.00 . A A . 56 ILE CG2 1 1
20 29113 1 1 56 ILE H H 11.044 14.936 -19.107 1.00 . A A . 56 ILE H 1 1
20 29114 1 1 56 ILE HA H 10.469 12.477 -20.570 1.00 . A A . 56 ILE HA 1 1
20 29115 1 1 56 ILE HB H 9.285 13.600 -18.019 1.00 . A A . 56 ILE HB 1 1
20 29116 1 1 56 ILE HD11 H 10.195 12.359 -15.888 1.00 . A A . 56 ILE HD11 1 1
20 29117 1 1 56 ILE HD12 H 11.443 11.135 -16.118 1.00 . A A . 56 ILE HD12 1 1
20 29118 1 1 56 ILE HD13 H 9.783 10.801 -16.608 1.00 . A A . 56 ILE HD13 1 1
20 29119 1 1 56 ILE HG12 H 11.217 11.312 -18.517 1.00 . A A . 56 ILE HG12 1 1
20 29120 1 1 56 ILE HG13 H 11.618 12.869 -17.802 1.00 . A A . 56 ILE HG13 1 1
20 29121 1 1 56 ILE HG21 H 8.779 10.926 -19.336 1.00 . A A . 56 ILE HG21 1 1
20 29122 1 1 56 ILE HG22 H 7.617 12.242 -19.163 1.00 . A A . 56 ILE HG22 1 1
20 29123 1 1 56 ILE HG23 H 8.216 11.402 -17.734 1.00 . A A . 56 ILE HG23 1 1
20 29124 1 1 56 ILE N N 11.047 14.358 -19.901 1.00 . A A . 56 ILE N 1 1
20 29125 1 1 56 ILE O O 8.073 14.681 -20.265 1.00 . A A . 56 ILE O 1 1
20 29126 1 1 57 GLU C C 6.083 12.998 -22.467 1.00 . A A . 57 GLU C 1 1
20 29127 1 1 57 GLU CA C 7.424 13.683 -22.785 1.00 . A A . 57 GLU CA 1 1
20 29128 1 1 57 GLU CB C 7.803 13.453 -24.257 1.00 . A A . 57 GLU CB 1 1
20 29129 1 1 57 GLU CD C 9.009 15.662 -24.728 1.00 . A A . 57 GLU CD 1 1
20 29130 1 1 57 GLU CG C 9.105 14.140 -24.680 1.00 . A A . 57 GLU CG 1 1
20 29131 1 1 57 GLU H H 9.054 12.451 -22.205 1.00 . A A . 57 GLU H 1 1
20 29132 1 1 57 GLU HA H 7.311 14.747 -22.623 1.00 . A A . 57 GLU HA 1 1
20 29133 1 1 57 GLU HB2 H 7.912 12.389 -24.425 1.00 . A A . 57 GLU HB2 1 1
20 29134 1 1 57 GLU HB3 H 7.006 13.823 -24.885 1.00 . A A . 57 GLU HB3 1 1
20 29135 1 1 57 GLU HG2 H 9.882 13.870 -23.978 1.00 . A A . 57 GLU HG2 1 1
20 29136 1 1 57 GLU HG3 H 9.379 13.779 -25.663 1.00 . A A . 57 GLU HG3 1 1
20 29137 1 1 57 GLU N N 8.512 13.216 -21.916 1.00 . A A . 57 GLU N 1 1
20 29138 1 1 57 GLU O O 5.072 13.669 -22.251 1.00 . A A . 57 GLU O 1 1
20 29139 1 1 57 GLU OE1 O 8.705 16.286 -23.689 1.00 . A A . 57 GLU OE1 1 1
20 29140 1 1 57 GLU OE2 O 9.233 16.245 -25.810 1.00 . A A . 57 GLU OE2 1 1
20 29141 1 1 58 GLU C C 5.101 9.607 -21.423 1.00 . A A . 58 GLU C 1 1
20 29142 1 1 58 GLU CA C 4.833 10.909 -22.199 1.00 . A A . 58 GLU CA 1 1
20 29143 1 1 58 GLU CB C 4.151 10.591 -23.540 1.00 . A A . 58 GLU CB 1 1
20 29144 1 1 58 GLU CD C 1.783 10.936 -22.693 1.00 . A A . 58 GLU CD 1 1
20 29145 1 1 58 GLU CG C 2.750 9.997 -23.401 1.00 . A A . 58 GLU CG 1 1
20 29146 1 1 58 GLU H H 6.913 11.178 -22.561 1.00 . A A . 58 GLU H 1 1
20 29147 1 1 58 GLU HA H 4.173 11.529 -21.610 1.00 . A A . 58 GLU HA 1 1
20 29148 1 1 58 GLU HB2 H 4.075 11.502 -24.117 1.00 . A A . 58 GLU HB2 1 1
20 29149 1 1 58 GLU HB3 H 4.765 9.886 -24.084 1.00 . A A . 58 GLU HB3 1 1
20 29150 1 1 58 GLU HG2 H 2.365 9.781 -24.388 1.00 . A A . 58 GLU HG2 1 1
20 29151 1 1 58 GLU HG3 H 2.818 9.078 -22.837 1.00 . A A . 58 GLU HG3 1 1
20 29152 1 1 58 GLU N N 6.073 11.666 -22.433 1.00 . A A . 58 GLU N 1 1
20 29153 1 1 58 GLU O O 6.194 9.047 -21.491 1.00 . A A . 58 GLU O 1 1
20 29154 1 1 58 GLU OE1 O 1.170 11.790 -23.371 1.00 . A A . 58 GLU OE1 1 1
20 29155 1 1 58 GLU OE2 O 1.641 10.833 -21.456 1.00 . A A . 58 GLU OE2 1 1
20 29156 1 1 59 ILE C C 3.034 6.939 -20.152 1.00 . A A . 59 ILE C 1 1
20 29157 1 1 59 ILE CA C 4.209 7.903 -19.883 1.00 . A A . 59 ILE CA 1 1
20 29158 1 1 59 ILE CB C 4.258 8.236 -18.364 1.00 . A A . 59 ILE CB 1 1
20 29159 1 1 59 ILE CD1 C 5.584 9.530 -16.585 1.00 . A A . 59 ILE CD1 1 1
20 29160 1 1 59 ILE CG1 C 5.469 9.134 -18.046 1.00 . A A . 59 ILE CG1 1 1
20 29161 1 1 59 ILE CG2 C 4.302 6.956 -17.528 1.00 . A A . 59 ILE CG2 1 1
20 29162 1 1 59 ILE H H 3.240 9.620 -20.686 1.00 . A A . 59 ILE H 1 1
20 29163 1 1 59 ILE HA H 5.135 7.411 -20.153 1.00 . A A . 59 ILE HA 1 1
20 29164 1 1 59 ILE HB H 3.352 8.767 -18.110 1.00 . A A . 59 ILE HB 1 1
20 29165 1 1 59 ILE HD11 H 6.438 10.177 -16.455 1.00 . A A . 59 ILE HD11 1 1
20 29166 1 1 59 ILE HD12 H 5.708 8.645 -15.978 1.00 . A A . 59 ILE HD12 1 1
20 29167 1 1 59 ILE HD13 H 4.688 10.052 -16.278 1.00 . A A . 59 ILE HD13 1 1
20 29168 1 1 59 ILE HG12 H 6.377 8.613 -18.314 1.00 . A A . 59 ILE HG12 1 1
20 29169 1 1 59 ILE HG13 H 5.398 10.041 -18.629 1.00 . A A . 59 ILE HG13 1 1
20 29170 1 1 59 ILE HG21 H 5.192 6.394 -17.771 1.00 . A A . 59 ILE HG21 1 1
20 29171 1 1 59 ILE HG22 H 3.429 6.356 -17.739 1.00 . A A . 59 ILE HG22 1 1
20 29172 1 1 59 ILE HG23 H 4.313 7.210 -16.476 1.00 . A A . 59 ILE HG23 1 1
20 29173 1 1 59 ILE N N 4.092 9.132 -20.689 1.00 . A A . 59 ILE N 1 1
20 29174 1 1 59 ILE O O 1.872 7.313 -20.010 1.00 . A A . 59 ILE O 1 1
20 29175 1 1 60 GLU C C 2.393 3.491 -19.866 1.00 . A A . 60 GLU C 1 1
20 29176 1 1 60 GLU CA C 2.311 4.686 -20.835 1.00 . A A . 60 GLU CA 1 1
20 29177 1 1 60 GLU CB C 2.464 4.197 -22.286 1.00 . A A . 60 GLU CB 1 1
20 29178 1 1 60 GLU CD C 2.517 4.800 -24.749 1.00 . A A . 60 GLU CD 1 1
20 29179 1 1 60 GLU CG C 2.311 5.301 -23.329 1.00 . A A . 60 GLU CG 1 1
20 29180 1 1 60 GLU H H 4.288 5.451 -20.631 1.00 . A A . 60 GLU H 1 1
20 29181 1 1 60 GLU HA H 1.343 5.156 -20.726 1.00 . A A . 60 GLU HA 1 1
20 29182 1 1 60 GLU HB2 H 3.446 3.758 -22.402 1.00 . A A . 60 GLU HB2 1 1
20 29183 1 1 60 GLU HB3 H 1.717 3.441 -22.481 1.00 . A A . 60 GLU HB3 1 1
20 29184 1 1 60 GLU HG2 H 1.318 5.719 -23.249 1.00 . A A . 60 GLU HG2 1 1
20 29185 1 1 60 GLU HG3 H 3.040 6.074 -23.124 1.00 . A A . 60 GLU HG3 1 1
20 29186 1 1 60 GLU N N 3.344 5.697 -20.537 1.00 . A A . 60 GLU N 1 1
20 29187 1 1 60 GLU O O 3.415 2.815 -19.791 1.00 . A A . 60 GLU O 1 1
20 29188 1 1 60 GLU OE1 O 1.547 4.305 -25.363 1.00 . A A . 60 GLU OE1 1 1
20 29189 1 1 60 GLU OE2 O 3.656 4.883 -25.260 1.00 . A A . 60 GLU OE2 1 1
20 29190 1 1 61 GLU C C 0.970 0.791 -18.849 1.00 . A A . 61 GLU C 1 1
20 29191 1 1 61 GLU CA C 1.266 2.136 -18.154 1.00 . A A . 61 GLU CA 1 1
20 29192 1 1 61 GLU CB C 0.201 2.454 -17.084 1.00 . A A . 61 GLU CB 1 1
20 29193 1 1 61 GLU CD C -0.193 0.212 -15.903 1.00 . A A . 61 GLU CD 1 1
20 29194 1 1 61 GLU CG C 0.317 1.643 -15.788 1.00 . A A . 61 GLU CG 1 1
20 29195 1 1 61 GLU H H 0.509 3.786 -19.266 1.00 . A A . 61 GLU H 1 1
20 29196 1 1 61 GLU HA H 2.237 2.078 -17.677 1.00 . A A . 61 GLU HA 1 1
20 29197 1 1 61 GLU HB2 H 0.276 3.501 -16.827 1.00 . A A . 61 GLU HB2 1 1
20 29198 1 1 61 GLU HB3 H -0.777 2.274 -17.507 1.00 . A A . 61 GLU HB3 1 1
20 29199 1 1 61 GLU HG2 H 1.357 1.615 -15.494 1.00 . A A . 61 GLU HG2 1 1
20 29200 1 1 61 GLU HG3 H -0.251 2.148 -15.018 1.00 . A A . 61 GLU HG3 1 1
20 29201 1 1 61 GLU N N 1.309 3.231 -19.138 1.00 . A A . 61 GLU N 1 1
20 29202 1 1 61 GLU O O -0.128 0.575 -19.363 1.00 . A A . 61 GLU O 1 1
20 29203 1 1 61 GLU OE1 O -1.411 0.025 -16.119 1.00 . A A . 61 GLU OE1 1 1
20 29204 1 1 61 GLU OE2 O 0.609 -0.730 -15.764 1.00 . A A . 61 GLU OE2 1 1
20 29205 1 1 62 ILE C C 2.064 -2.606 -18.667 1.00 . A A . 62 ILE C 1 1
20 29206 1 1 62 ILE CA C 1.843 -1.386 -19.583 1.00 . A A . 62 ILE CA 1 1
20 29207 1 1 62 ILE CB C 2.852 -1.452 -20.763 1.00 . A A . 62 ILE CB 1 1
20 29208 1 1 62 ILE CD1 C 5.350 -1.415 -21.333 1.00 . A A . 62 ILE CD1 1 1
20 29209 1 1 62 ILE CG1 C 4.298 -1.340 -20.245 1.00 . A A . 62 ILE CG1 1 1
20 29210 1 1 62 ILE CG2 C 2.553 -0.356 -21.788 1.00 . A A . 62 ILE CG2 1 1
20 29211 1 1 62 ILE H H 2.771 0.082 -18.357 1.00 . A A . 62 ILE H 1 1
20 29212 1 1 62 ILE HA H 0.844 -1.449 -19.996 1.00 . A A . 62 ILE HA 1 1
20 29213 1 1 62 ILE HB H 2.729 -2.409 -21.256 1.00 . A A . 62 ILE HB 1 1
20 29214 1 1 62 ILE HD11 H 5.210 -0.601 -22.031 1.00 . A A . 62 ILE HD11 1 1
20 29215 1 1 62 ILE HD12 H 5.262 -2.356 -21.856 1.00 . A A . 62 ILE HD12 1 1
20 29216 1 1 62 ILE HD13 H 6.331 -1.342 -20.889 1.00 . A A . 62 ILE HD13 1 1
20 29217 1 1 62 ILE HG12 H 4.420 -0.396 -19.735 1.00 . A A . 62 ILE HG12 1 1
20 29218 1 1 62 ILE HG13 H 4.487 -2.145 -19.548 1.00 . A A . 62 ILE HG13 1 1
20 29219 1 1 62 ILE HG21 H 3.255 -0.423 -22.608 1.00 . A A . 62 ILE HG21 1 1
20 29220 1 1 62 ILE HG22 H 2.644 0.612 -21.317 1.00 . A A . 62 ILE HG22 1 1
20 29221 1 1 62 ILE HG23 H 1.547 -0.478 -22.165 1.00 . A A . 62 ILE HG23 1 1
20 29222 1 1 62 ILE N N 1.954 -0.109 -18.859 1.00 . A A . 62 ILE N 1 1
20 29223 1 1 62 ILE O O 2.583 -2.492 -17.552 1.00 . A A . 62 ILE O 1 1
20 29224 1 1 63 SER C C 3.228 -5.640 -18.595 1.00 . A A . 63 SER C 1 1
20 29225 1 1 63 SER CA C 1.824 -5.039 -18.407 1.00 . A A . 63 SER CA 1 1
20 29226 1 1 63 SER CB C 0.752 -6.050 -18.845 1.00 . A A . 63 SER CB 1 1
20 29227 1 1 63 SER H H 1.245 -3.803 -20.041 1.00 . A A . 63 SER H 1 1
20 29228 1 1 63 SER HA H 1.682 -4.818 -17.359 1.00 . A A . 63 SER HA 1 1
20 29229 1 1 63 SER HB2 H 0.779 -6.162 -19.920 1.00 . A A . 63 SER HB2 1 1
20 29230 1 1 63 SER HB3 H 0.947 -7.006 -18.379 1.00 . A A . 63 SER HB3 1 1
20 29231 1 1 63 SER HG H -1.122 -5.607 -19.238 1.00 . A A . 63 SER HG 1 1
20 29232 1 1 63 SER N N 1.665 -3.780 -19.155 1.00 . A A . 63 SER N 1 1
20 29233 1 1 63 SER O O 3.869 -5.417 -19.620 1.00 . A A . 63 SER O 1 1
20 29234 1 1 63 SER OG O -0.546 -5.615 -18.465 1.00 . A A . 63 SER OG 1 1
20 29235 1 1 64 PRO C C 5.442 -7.708 -18.963 1.00 . A A . 64 PRO C 1 1
20 29236 1 1 64 PRO CA C 5.082 -7.006 -17.638 1.00 . A A . 64 PRO CA 1 1
20 29237 1 1 64 PRO CB C 5.056 -8.016 -16.485 1.00 . A A . 64 PRO CB 1 1
20 29238 1 1 64 PRO CD C 2.994 -6.800 -16.372 1.00 . A A . 64 PRO CD 1 1
20 29239 1 1 64 PRO CG C 4.049 -7.472 -15.529 1.00 . A A . 64 PRO CG 1 1
20 29240 1 1 64 PRO HA H 5.828 -6.251 -17.431 1.00 . A A . 64 PRO HA 1 1
20 29241 1 1 64 PRO HB2 H 4.763 -8.988 -16.858 1.00 . A A . 64 PRO HB2 1 1
20 29242 1 1 64 PRO HB3 H 6.037 -8.081 -16.033 1.00 . A A . 64 PRO HB3 1 1
20 29243 1 1 64 PRO HD2 H 2.191 -7.490 -16.593 1.00 . A A . 64 PRO HD2 1 1
20 29244 1 1 64 PRO HD3 H 2.610 -5.923 -15.869 1.00 . A A . 64 PRO HD3 1 1
20 29245 1 1 64 PRO HG2 H 3.615 -8.277 -14.953 1.00 . A A . 64 PRO HG2 1 1
20 29246 1 1 64 PRO HG3 H 4.517 -6.751 -14.871 1.00 . A A . 64 PRO HG3 1 1
20 29247 1 1 64 PRO N N 3.719 -6.425 -17.606 1.00 . A A . 64 PRO N 1 1
20 29248 1 1 64 PRO O O 6.559 -7.569 -19.461 1.00 . A A . 64 PRO O 1 1
20 29249 1 1 65 GLU C C 4.876 -8.230 -21.997 1.00 . A A . 65 GLU C 1 1
20 29250 1 1 65 GLU CA C 4.747 -9.182 -20.793 1.00 . A A . 65 GLU CA 1 1
20 29251 1 1 65 GLU CB C 3.630 -10.198 -21.057 1.00 . A A . 65 GLU CB 1 1
20 29252 1 1 65 GLU CD C 1.178 -10.613 -21.507 1.00 . A A . 65 GLU CD 1 1
20 29253 1 1 65 GLU CG C 2.240 -9.580 -21.176 1.00 . A A . 65 GLU CG 1 1
20 29254 1 1 65 GLU H H 3.630 -8.557 -19.086 1.00 . A A . 65 GLU H 1 1
20 29255 1 1 65 GLU HA H 5.678 -9.718 -20.683 1.00 . A A . 65 GLU HA 1 1
20 29256 1 1 65 GLU HB2 H 3.847 -10.723 -21.977 1.00 . A A . 65 GLU HB2 1 1
20 29257 1 1 65 GLU HB3 H 3.614 -10.913 -20.245 1.00 . A A . 65 GLU HB3 1 1
20 29258 1 1 65 GLU HG2 H 1.986 -9.110 -20.235 1.00 . A A . 65 GLU HG2 1 1
20 29259 1 1 65 GLU HG3 H 2.257 -8.831 -21.957 1.00 . A A . 65 GLU HG3 1 1
20 29260 1 1 65 GLU N N 4.502 -8.463 -19.531 1.00 . A A . 65 GLU N 1 1
20 29261 1 1 65 GLU O O 5.437 -8.596 -23.029 1.00 . A A . 65 GLU O 1 1
20 29262 1 1 65 GLU OE1 O 0.746 -11.344 -20.592 1.00 . A A . 65 GLU OE1 1 1
20 29263 1 1 65 GLU OE2 O 0.781 -10.713 -22.691 1.00 . A A . 65 GLU OE2 1 1
20 29264 1 1 66 GLU C C 5.743 -5.208 -22.862 1.00 . A A . 66 GLU C 1 1
20 29265 1 1 66 GLU CA C 4.432 -6.008 -22.932 1.00 . A A . 66 GLU CA 1 1
20 29266 1 1 66 GLU CB C 3.227 -5.059 -22.853 1.00 . A A . 66 GLU CB 1 1
20 29267 1 1 66 GLU CD C 1.714 -6.146 -24.589 1.00 . A A . 66 GLU CD 1 1
20 29268 1 1 66 GLU CG C 1.884 -5.734 -23.131 1.00 . A A . 66 GLU CG 1 1
20 29269 1 1 66 GLU H H 3.907 -6.781 -21.022 1.00 . A A . 66 GLU H 1 1
20 29270 1 1 66 GLU HA H 4.400 -6.530 -23.879 1.00 . A A . 66 GLU HA 1 1
20 29271 1 1 66 GLU HB2 H 3.188 -4.627 -21.862 1.00 . A A . 66 GLU HB2 1 1
20 29272 1 1 66 GLU HB3 H 3.361 -4.264 -23.574 1.00 . A A . 66 GLU HB3 1 1
20 29273 1 1 66 GLU HG2 H 1.805 -6.616 -22.511 1.00 . A A . 66 GLU HG2 1 1
20 29274 1 1 66 GLU HG3 H 1.092 -5.045 -22.870 1.00 . A A . 66 GLU HG3 1 1
20 29275 1 1 66 GLU N N 4.354 -7.014 -21.862 1.00 . A A . 66 GLU N 1 1
20 29276 1 1 66 GLU O O 5.960 -4.278 -23.644 1.00 . A A . 66 GLU O 1 1
20 29277 1 1 66 GLU OE1 O 2.183 -7.240 -24.971 1.00 . A A . 66 GLU OE1 1 1
20 29278 1 1 66 GLU OE2 O 1.103 -5.376 -25.360 1.00 . A A . 66 GLU OE2 1 1
20 29279 1 1 67 VAL C C 8.970 -5.639 -22.630 1.00 . A A . 67 VAL C 1 1
20 29280 1 1 67 VAL CA C 7.917 -4.935 -21.766 1.00 . A A . 67 VAL CA 1 1
20 29281 1 1 67 VAL CB C 8.380 -4.959 -20.289 1.00 . A A . 67 VAL CB 1 1
20 29282 1 1 67 VAL CG1 C 9.684 -4.181 -20.106 1.00 . A A . 67 VAL CG1 1 1
20 29283 1 1 67 VAL CG2 C 7.284 -4.419 -19.381 1.00 . A A . 67 VAL CG2 1 1
20 29284 1 1 67 VAL H H 6.364 -6.302 -21.310 1.00 . A A . 67 VAL H 1 1
20 29285 1 1 67 VAL HA H 7.831 -3.903 -22.080 1.00 . A A . 67 VAL HA 1 1
20 29286 1 1 67 VAL HB H 8.565 -5.988 -20.011 1.00 . A A . 67 VAL HB 1 1
20 29287 1 1 67 VAL HG11 H 9.548 -3.162 -20.437 1.00 . A A . 67 VAL HG11 1 1
20 29288 1 1 67 VAL HG12 H 10.468 -4.646 -20.687 1.00 . A A . 67 VAL HG12 1 1
20 29289 1 1 67 VAL HG13 H 9.964 -4.186 -19.061 1.00 . A A . 67 VAL HG13 1 1
20 29290 1 1 67 VAL HG21 H 7.614 -4.454 -18.353 1.00 . A A . 67 VAL HG21 1 1
20 29291 1 1 67 VAL HG22 H 6.394 -5.023 -19.492 1.00 . A A . 67 VAL HG22 1 1
20 29292 1 1 67 VAL HG23 H 7.060 -3.398 -19.652 1.00 . A A . 67 VAL HG23 1 1
20 29293 1 1 67 VAL N N 6.609 -5.575 -21.920 1.00 . A A . 67 VAL N 1 1
20 29294 1 1 67 VAL O O 9.343 -6.783 -22.366 1.00 . A A . 67 VAL O 1 1
20 29295 1 1 68 GLN C C 11.839 -5.530 -23.998 1.00 . A A . 68 GLN C 1 1
20 29296 1 1 68 GLN CA C 10.420 -5.541 -24.582 1.00 . A A . 68 GLN CA 1 1
20 29297 1 1 68 GLN CB C 10.373 -4.819 -25.934 1.00 . A A . 68 GLN CB 1 1
20 29298 1 1 68 GLN CD C 8.836 -6.540 -26.983 1.00 . A A . 68 GLN CD 1 1
20 29299 1 1 68 GLN CG C 9.073 -5.065 -26.694 1.00 . A A . 68 GLN CG 1 1
20 29300 1 1 68 GLN H H 9.129 -4.036 -23.816 1.00 . A A . 68 GLN H 1 1
20 29301 1 1 68 GLN HA H 10.133 -6.572 -24.739 1.00 . A A . 68 GLN HA 1 1
20 29302 1 1 68 GLN HB2 H 10.478 -3.756 -25.767 1.00 . A A . 68 GLN HB2 1 1
20 29303 1 1 68 GLN HB3 H 11.195 -5.162 -26.546 1.00 . A A . 68 GLN HB3 1 1
20 29304 1 1 68 GLN HE21 H 6.877 -6.290 -26.880 1.00 . A A . 68 GLN HE21 1 1
20 29305 1 1 68 GLN HE22 H 7.418 -7.894 -27.218 1.00 . A A . 68 GLN HE22 1 1
20 29306 1 1 68 GLN HG2 H 8.247 -4.691 -26.104 1.00 . A A . 68 GLN HG2 1 1
20 29307 1 1 68 GLN HG3 H 9.112 -4.532 -27.634 1.00 . A A . 68 GLN HG3 1 1
20 29308 1 1 68 GLN N N 9.444 -4.955 -23.664 1.00 . A A . 68 GLN N 1 1
20 29309 1 1 68 GLN NE2 N 7.585 -6.947 -27.031 1.00 . A A . 68 GLN NE2 1 1
20 29310 1 1 68 GLN O O 12.680 -6.343 -24.391 1.00 . A A . 68 GLN O 1 1
20 29311 1 1 68 GLN OE1 O 9.775 -7.316 -27.147 1.00 . A A . 68 GLN OE1 1 1
20 29312 1 1 69 ASP C C 13.565 -5.852 -21.493 1.00 . A A . 69 ASP C 1 1
20 29313 1 1 69 ASP CA C 13.390 -4.585 -22.358 1.00 . A A . 69 ASP CA 1 1
20 29314 1 1 69 ASP CB C 13.490 -3.328 -21.477 1.00 . A A . 69 ASP CB 1 1
20 29315 1 1 69 ASP CG C 14.901 -3.085 -20.950 1.00 . A A . 69 ASP CG 1 1
20 29316 1 1 69 ASP H H 11.421 -3.945 -22.848 1.00 . A A . 69 ASP H 1 1
20 29317 1 1 69 ASP HA H 14.172 -4.557 -23.104 1.00 . A A . 69 ASP HA 1 1
20 29318 1 1 69 ASP HB2 H 13.187 -2.467 -22.058 1.00 . A A . 69 ASP HB2 1 1
20 29319 1 1 69 ASP HB3 H 12.822 -3.434 -20.633 1.00 . A A . 69 ASP HB3 1 1
20 29320 1 1 69 ASP N N 12.102 -4.618 -23.062 1.00 . A A . 69 ASP N 1 1
20 29321 1 1 69 ASP O O 12.885 -6.019 -20.478 1.00 . A A . 69 ASP O 1 1
20 29322 1 1 69 ASP OD1 O 15.408 -3.916 -20.166 1.00 . A A . 69 ASP OD1 1 1
20 29323 1 1 69 ASP OD2 O 15.513 -2.055 -21.313 1.00 . A A . 69 ASP OD2 1 1
20 29324 1 1 70 PRO C C 15.197 -7.890 -19.735 1.00 . A A . 70 PRO C 1 1
20 29325 1 1 70 PRO CA C 14.681 -8.044 -21.178 1.00 . A A . 70 PRO CA 1 1
20 29326 1 1 70 PRO CB C 15.716 -8.772 -22.050 1.00 . A A . 70 PRO CB 1 1
20 29327 1 1 70 PRO CD C 15.426 -6.605 -23.012 1.00 . A A . 70 PRO CD 1 1
20 29328 1 1 70 PRO CG C 16.444 -7.684 -22.765 1.00 . A A . 70 PRO CG 1 1
20 29329 1 1 70 PRO HA H 13.762 -8.616 -21.162 1.00 . A A . 70 PRO HA 1 1
20 29330 1 1 70 PRO HB2 H 16.382 -9.350 -21.424 1.00 . A A . 70 PRO HB2 1 1
20 29331 1 1 70 PRO HB3 H 15.209 -9.429 -22.744 1.00 . A A . 70 PRO HB3 1 1
20 29332 1 1 70 PRO HD2 H 15.895 -5.631 -22.999 1.00 . A A . 70 PRO HD2 1 1
20 29333 1 1 70 PRO HD3 H 14.921 -6.768 -23.955 1.00 . A A . 70 PRO HD3 1 1
20 29334 1 1 70 PRO HG2 H 17.247 -7.308 -22.145 1.00 . A A . 70 PRO HG2 1 1
20 29335 1 1 70 PRO HG3 H 16.835 -8.053 -23.703 1.00 . A A . 70 PRO HG3 1 1
20 29336 1 1 70 PRO N N 14.491 -6.758 -21.877 1.00 . A A . 70 PRO N 1 1
20 29337 1 1 70 PRO O O 14.972 -8.763 -18.896 1.00 . A A . 70 PRO O 1 1
20 29338 1 1 71 VAL C C 15.323 -6.085 -17.134 1.00 . A A . 71 VAL C 1 1
20 29339 1 1 71 VAL CA C 16.423 -6.533 -18.107 1.00 . A A . 71 VAL CA 1 1
20 29340 1 1 71 VAL CB C 17.551 -5.469 -18.145 1.00 . A A . 71 VAL CB 1 1
20 29341 1 1 71 VAL CG1 C 18.041 -5.136 -16.735 1.00 . A A . 71 VAL CG1 1 1
20 29342 1 1 71 VAL CG2 C 18.711 -5.948 -19.017 1.00 . A A . 71 VAL CG2 1 1
20 29343 1 1 71 VAL H H 15.993 -6.099 -20.144 1.00 . A A . 71 VAL H 1 1
20 29344 1 1 71 VAL HA H 16.847 -7.462 -17.746 1.00 . A A . 71 VAL HA 1 1
20 29345 1 1 71 VAL HB H 17.150 -4.565 -18.585 1.00 . A A . 71 VAL HB 1 1
20 29346 1 1 71 VAL HG11 H 18.841 -4.410 -16.791 1.00 . A A . 71 VAL HG11 1 1
20 29347 1 1 71 VAL HG12 H 18.406 -6.034 -16.257 1.00 . A A . 71 VAL HG12 1 1
20 29348 1 1 71 VAL HG13 H 17.226 -4.728 -16.156 1.00 . A A . 71 VAL HG13 1 1
20 29349 1 1 71 VAL HG21 H 19.478 -5.187 -19.048 1.00 . A A . 71 VAL HG21 1 1
20 29350 1 1 71 VAL HG22 H 18.354 -6.139 -20.019 1.00 . A A . 71 VAL HG22 1 1
20 29351 1 1 71 VAL HG23 H 19.124 -6.857 -18.603 1.00 . A A . 71 VAL HG23 1 1
20 29352 1 1 71 VAL N N 15.874 -6.779 -19.446 1.00 . A A . 71 VAL N 1 1
20 29353 1 1 71 VAL O O 15.166 -6.654 -16.052 1.00 . A A . 71 VAL O 1 1
20 29354 1 1 72 VAL C C 12.364 -5.676 -16.557 1.00 . A A . 72 VAL C 1 1
20 29355 1 1 72 VAL CA C 13.439 -4.592 -16.709 1.00 . A A . 72 VAL CA 1 1
20 29356 1 1 72 VAL CB C 12.806 -3.313 -17.307 1.00 . A A . 72 VAL CB 1 1
20 29357 1 1 72 VAL CG1 C 11.597 -2.863 -16.482 1.00 . A A . 72 VAL CG1 1 1
20 29358 1 1 72 VAL CG2 C 13.849 -2.199 -17.396 1.00 . A A . 72 VAL CG2 1 1
20 29359 1 1 72 VAL H H 14.750 -4.630 -18.386 1.00 . A A . 72 VAL H 1 1
20 29360 1 1 72 VAL HA H 13.829 -4.350 -15.728 1.00 . A A . 72 VAL HA 1 1
20 29361 1 1 72 VAL HB H 12.466 -3.539 -18.309 1.00 . A A . 72 VAL HB 1 1
20 29362 1 1 72 VAL HG11 H 11.909 -2.646 -15.470 1.00 . A A . 72 VAL HG11 1 1
20 29363 1 1 72 VAL HG12 H 10.854 -3.648 -16.467 1.00 . A A . 72 VAL HG12 1 1
20 29364 1 1 72 VAL HG13 H 11.170 -1.974 -16.923 1.00 . A A . 72 VAL HG13 1 1
20 29365 1 1 72 VAL HG21 H 14.650 -2.505 -18.055 1.00 . A A . 72 VAL HG21 1 1
20 29366 1 1 72 VAL HG22 H 14.249 -1.997 -16.413 1.00 . A A . 72 VAL HG22 1 1
20 29367 1 1 72 VAL HG23 H 13.388 -1.303 -17.786 1.00 . A A . 72 VAL HG23 1 1
20 29368 1 1 72 VAL N N 14.558 -5.070 -17.527 1.00 . A A . 72 VAL N 1 1
20 29369 1 1 72 VAL O O 11.887 -5.944 -15.452 1.00 . A A . 72 VAL O 1 1
20 29370 1 1 73 LYS C C 11.530 -8.536 -16.709 1.00 . A A . 73 LYS C 1 1
20 29371 1 1 73 LYS CA C 11.040 -7.419 -17.647 1.00 . A A . 73 LYS CA 1 1
20 29372 1 1 73 LYS CB C 10.815 -7.965 -19.067 1.00 . A A . 73 LYS CB 1 1
20 29373 1 1 73 LYS CD C 9.490 -9.507 -20.579 1.00 . A A . 73 LYS CD 1 1
20 29374 1 1 73 LYS CE C 10.739 -9.952 -21.331 1.00 . A A . 73 LYS CE 1 1
20 29375 1 1 73 LYS CG C 9.797 -9.100 -19.139 1.00 . A A . 73 LYS CG 1 1
20 29376 1 1 73 LYS H H 12.371 -6.021 -18.532 1.00 . A A . 73 LYS H 1 1
20 29377 1 1 73 LYS HA H 10.102 -7.034 -17.268 1.00 . A A . 73 LYS HA 1 1
20 29378 1 1 73 LYS HB2 H 10.470 -7.159 -19.701 1.00 . A A . 73 LYS HB2 1 1
20 29379 1 1 73 LYS HB3 H 11.758 -8.330 -19.452 1.00 . A A . 73 LYS HB3 1 1
20 29380 1 1 73 LYS HD2 H 8.785 -10.323 -20.566 1.00 . A A . 73 LYS HD2 1 1
20 29381 1 1 73 LYS HD3 H 9.052 -8.662 -21.094 1.00 . A A . 73 LYS HD3 1 1
20 29382 1 1 73 LYS HE2 H 11.440 -9.129 -21.368 1.00 . A A . 73 LYS HE2 1 1
20 29383 1 1 73 LYS HE3 H 11.187 -10.781 -20.803 1.00 . A A . 73 LYS HE3 1 1
20 29384 1 1 73 LYS HG2 H 10.192 -9.959 -18.612 1.00 . A A . 73 LYS HG2 1 1
20 29385 1 1 73 LYS HG3 H 8.881 -8.779 -18.662 1.00 . A A . 73 LYS HG3 1 1
20 29386 1 1 73 LYS HZ1 H 11.301 -10.618 -23.228 1.00 . A A . 73 LYS HZ1 1 1
20 29387 1 1 73 LYS HZ2 H 9.945 -9.611 -23.232 1.00 . A A . 73 LYS HZ2 1 1
20 29388 1 1 73 LYS HZ3 H 9.806 -11.215 -22.710 1.00 . A A . 73 LYS HZ3 1 1
20 29389 1 1 73 LYS N N 11.996 -6.309 -17.673 1.00 . A A . 73 LYS N 1 1
20 29390 1 1 73 LYS NZ N 10.426 -10.378 -22.721 1.00 . A A . 73 LYS NZ 1 1
20 29391 1 1 73 LYS O O 10.740 -9.167 -16.010 1.00 . A A . 73 LYS O 1 1
20 29392 1 1 74 ALA C C 13.349 -9.258 -14.306 1.00 . A A . 74 ALA C 1 1
20 29393 1 1 74 ALA CA C 13.452 -9.726 -15.767 1.00 . A A . 74 ALA CA 1 1
20 29394 1 1 74 ALA CB C 14.912 -9.960 -16.139 1.00 . A A . 74 ALA CB 1 1
20 29395 1 1 74 ALA H H 13.422 -8.258 -17.301 1.00 . A A . 74 ALA H 1 1
20 29396 1 1 74 ALA HA H 12.924 -10.665 -15.874 1.00 . A A . 74 ALA HA 1 1
20 29397 1 1 74 ALA HB1 H 14.975 -10.282 -17.168 1.00 . A A . 74 ALA HB1 1 1
20 29398 1 1 74 ALA HB2 H 15.332 -10.722 -15.498 1.00 . A A . 74 ALA HB2 1 1
20 29399 1 1 74 ALA HB3 H 15.467 -9.041 -16.016 1.00 . A A . 74 ALA HB3 1 1
20 29400 1 1 74 ALA N N 12.845 -8.757 -16.685 1.00 . A A . 74 ALA N 1 1
20 29401 1 1 74 ALA O O 13.115 -10.059 -13.400 1.00 . A A . 74 ALA O 1 1
20 29402 1 1 75 LEU C C 12.012 -7.479 -12.189 1.00 . A A . 75 LEU C 1 1
20 29403 1 1 75 LEU CA C 13.440 -7.349 -12.758 1.00 . A A . 75 LEU CA 1 1
20 29404 1 1 75 LEU CB C 13.884 -5.870 -12.841 1.00 . A A . 75 LEU CB 1 1
20 29405 1 1 75 LEU CD1 C 15.038 -3.909 -11.740 1.00 . A A . 75 LEU CD1 1 1
20 29406 1 1 75 LEU CD2 C 12.879 -4.753 -10.789 1.00 . A A . 75 LEU CD2 1 1
20 29407 1 1 75 LEU CG C 14.174 -5.149 -11.503 1.00 . A A . 75 LEU CG 1 1
20 29408 1 1 75 LEU H H 13.727 -7.378 -14.863 1.00 . A A . 75 LEU H 1 1
20 29409 1 1 75 LEU HA H 14.122 -7.885 -12.109 1.00 . A A . 75 LEU HA 1 1
20 29410 1 1 75 LEU HB2 H 14.782 -5.829 -13.443 1.00 . A A . 75 LEU HB2 1 1
20 29411 1 1 75 LEU HB3 H 13.112 -5.319 -13.358 1.00 . A A . 75 LEU HB3 1 1
20 29412 1 1 75 LEU HD11 H 15.979 -4.204 -12.182 1.00 . A A . 75 LEU HD11 1 1
20 29413 1 1 75 LEU HD12 H 15.225 -3.413 -10.798 1.00 . A A . 75 LEU HD12 1 1
20 29414 1 1 75 LEU HD13 H 14.525 -3.231 -12.407 1.00 . A A . 75 LEU HD13 1 1
20 29415 1 1 75 LEU HD21 H 13.115 -4.205 -9.887 1.00 . A A . 75 LEU HD21 1 1
20 29416 1 1 75 LEU HD22 H 12.323 -5.643 -10.532 1.00 . A A . 75 LEU HD22 1 1
20 29417 1 1 75 LEU HD23 H 12.280 -4.133 -11.439 1.00 . A A . 75 LEU HD23 1 1
20 29418 1 1 75 LEU HG H 14.724 -5.816 -10.854 1.00 . A A . 75 LEU HG 1 1
20 29419 1 1 75 LEU N N 13.526 -7.955 -14.094 1.00 . A A . 75 LEU N 1 1
20 29420 1 1 75 LEU O O 11.818 -7.599 -10.978 1.00 . A A . 75 LEU O 1 1
20 29421 1 1 76 VAL C C 9.295 -9.150 -12.505 1.00 . A A . 76 VAL C 1 1
20 29422 1 1 76 VAL CA C 9.622 -7.658 -12.670 1.00 . A A . 76 VAL CA 1 1
20 29423 1 1 76 VAL CB C 8.650 -7.043 -13.709 1.00 . A A . 76 VAL CB 1 1
20 29424 1 1 76 VAL CG1 C 7.198 -7.179 -13.247 1.00 . A A . 76 VAL CG1 1 1
20 29425 1 1 76 VAL CG2 C 9.007 -5.584 -13.980 1.00 . A A . 76 VAL CG2 1 1
20 29426 1 1 76 VAL H H 11.226 -7.294 -14.015 1.00 . A A . 76 VAL H 1 1
20 29427 1 1 76 VAL HA H 9.469 -7.159 -11.722 1.00 . A A . 76 VAL HA 1 1
20 29428 1 1 76 VAL HB H 8.758 -7.592 -14.636 1.00 . A A . 76 VAL HB 1 1
20 29429 1 1 76 VAL HG11 H 7.061 -6.644 -12.318 1.00 . A A . 76 VAL HG11 1 1
20 29430 1 1 76 VAL HG12 H 6.963 -8.224 -13.096 1.00 . A A . 76 VAL HG12 1 1
20 29431 1 1 76 VAL HG13 H 6.538 -6.769 -13.999 1.00 . A A . 76 VAL HG13 1 1
20 29432 1 1 76 VAL HG21 H 8.898 -5.009 -13.072 1.00 . A A . 76 VAL HG21 1 1
20 29433 1 1 76 VAL HG22 H 8.349 -5.186 -14.738 1.00 . A A . 76 VAL HG22 1 1
20 29434 1 1 76 VAL HG23 H 10.030 -5.519 -14.324 1.00 . A A . 76 VAL HG23 1 1
20 29435 1 1 76 VAL N N 11.019 -7.460 -13.071 1.00 . A A . 76 VAL N 1 1
20 29436 1 1 76 VAL O O 8.868 -9.593 -11.438 1.00 . A A . 76 VAL O 1 1
20 29437 1 1 77 GLN C C 9.989 -12.200 -12.611 1.00 . A A . 77 GLN C 1 1
20 29438 1 1 77 GLN CA C 9.151 -11.347 -13.583 1.00 . A A . 77 GLN CA 1 1
20 29439 1 1 77 GLN CB C 9.278 -11.915 -15.003 1.00 . A A . 77 GLN CB 1 1
20 29440 1 1 77 GLN CD C 8.408 -11.935 -17.386 1.00 . A A . 77 GLN CD 1 1
20 29441 1 1 77 GLN CG C 8.324 -11.284 -16.014 1.00 . A A . 77 GLN CG 1 1
20 29442 1 1 77 GLN H H 9.942 -9.534 -14.357 1.00 . A A . 77 GLN H 1 1
20 29443 1 1 77 GLN HA H 8.114 -11.413 -13.282 1.00 . A A . 77 GLN HA 1 1
20 29444 1 1 77 GLN HB2 H 10.290 -11.760 -15.350 1.00 . A A . 77 GLN HB2 1 1
20 29445 1 1 77 GLN HB3 H 9.079 -12.977 -14.970 1.00 . A A . 77 GLN HB3 1 1
20 29446 1 1 77 GLN HE21 H 6.511 -11.509 -17.738 1.00 . A A . 77 GLN HE21 1 1
20 29447 1 1 77 GLN HE22 H 7.339 -12.347 -18.998 1.00 . A A . 77 GLN HE22 1 1
20 29448 1 1 77 GLN HG2 H 7.313 -11.384 -15.646 1.00 . A A . 77 GLN HG2 1 1
20 29449 1 1 77 GLN HG3 H 8.565 -10.235 -16.115 1.00 . A A . 77 GLN HG3 1 1
20 29450 1 1 77 GLN N N 9.521 -9.926 -13.564 1.00 . A A . 77 GLN N 1 1
20 29451 1 1 77 GLN NE2 N 7.309 -11.928 -18.114 1.00 . A A . 77 GLN NE2 1 1
20 29452 1 1 77 GLN O O 9.665 -13.365 -12.382 1.00 . A A . 77 GLN O 1 1
20 29453 1 1 77 GLN OE1 O 9.452 -12.441 -17.789 1.00 . A A . 77 GLN OE1 1 1
20 29454 1 1 78 ARG C C 11.122 -12.817 -9.847 1.00 . A A . 78 ARG C 1 1
20 29455 1 1 78 ARG CA C 11.912 -12.376 -11.092 1.00 . A A . 78 ARG CA 1 1
20 29456 1 1 78 ARG CB C 13.129 -11.536 -10.663 1.00 . A A . 78 ARG CB 1 1
20 29457 1 1 78 ARG CD C 14.007 -9.447 -9.546 1.00 . A A . 78 ARG CD 1 1
20 29458 1 1 78 ARG CG C 12.768 -10.225 -9.976 1.00 . A A . 78 ARG CG 1 1
20 29459 1 1 78 ARG CZ C 16.033 -10.091 -8.324 1.00 . A A . 78 ARG CZ 1 1
20 29460 1 1 78 ARG H H 11.297 -10.713 -12.286 1.00 . A A . 78 ARG H 1 1
20 29461 1 1 78 ARG HA H 12.270 -13.262 -11.598 1.00 . A A . 78 ARG HA 1 1
20 29462 1 1 78 ARG HB2 H 13.733 -12.120 -9.982 1.00 . A A . 78 ARG HB2 1 1
20 29463 1 1 78 ARG HB3 H 13.719 -11.306 -11.541 1.00 . A A . 78 ARG HB3 1 1
20 29464 1 1 78 ARG HD2 H 14.663 -9.338 -10.399 1.00 . A A . 78 ARG HD2 1 1
20 29465 1 1 78 ARG HD3 H 13.700 -8.469 -9.204 1.00 . A A . 78 ARG HD3 1 1
20 29466 1 1 78 ARG HE H 14.203 -10.601 -7.801 1.00 . A A . 78 ARG HE 1 1
20 29467 1 1 78 ARG HG2 H 12.195 -9.619 -10.662 1.00 . A A . 78 ARG HG2 1 1
20 29468 1 1 78 ARG HG3 H 12.169 -10.442 -9.102 1.00 . A A . 78 ARG HG3 1 1
20 29469 1 1 78 ARG HH11 H 16.378 -9.080 -10.004 1.00 . A A . 78 ARG HH11 1 1
20 29470 1 1 78 ARG HH12 H 17.776 -9.499 -9.076 1.00 . A A . 78 ARG HH12 1 1
20 29471 1 1 78 ARG HH21 H 16.016 -11.138 -6.635 1.00 . A A . 78 ARG HH21 1 1
20 29472 1 1 78 ARG HH22 H 17.574 -10.654 -7.207 1.00 . A A . 78 ARG HH22 1 1
20 29473 1 1 78 ARG N N 11.062 -11.636 -12.048 1.00 . A A . 78 ARG N 1 1
20 29474 1 1 78 ARG NE N 14.734 -10.119 -8.469 1.00 . A A . 78 ARG NE 1 1
20 29475 1 1 78 ARG NH1 N 16.786 -9.511 -9.203 1.00 . A A . 78 ARG NH1 1 1
20 29476 1 1 78 ARG NH2 N 16.582 -10.670 -7.309 1.00 . A A . 78 ARG NH2 1 1
20 29477 1 1 78 ARG O O 11.314 -13.923 -9.342 1.00 . A A . 78 ARG O 1 1
20 29478 1 1 79 LEU C C 8.246 -13.215 -8.536 1.00 . A A . 79 LEU C 1 1
20 29479 1 1 79 LEU CA C 9.415 -12.280 -8.178 1.00 . A A . 79 LEU CA 1 1
20 29480 1 1 79 LEU CB C 8.925 -10.991 -7.480 1.00 . A A . 79 LEU CB 1 1
20 29481 1 1 79 LEU CD1 C 6.760 -10.401 -8.680 1.00 . A A . 79 LEU CD1 1 1
20 29482 1 1 79 LEU CD2 C 8.191 -8.580 -7.701 1.00 . A A . 79 LEU CD2 1 1
20 29483 1 1 79 LEU CG C 8.188 -9.959 -8.364 1.00 . A A . 79 LEU CG 1 1
20 29484 1 1 79 LEU H H 10.107 -11.086 -9.800 1.00 . A A . 79 LEU H 1 1
20 29485 1 1 79 LEU HA H 10.060 -12.812 -7.490 1.00 . A A . 79 LEU HA 1 1
20 29486 1 1 79 LEU HB2 H 8.263 -11.276 -6.674 1.00 . A A . 79 LEU HB2 1 1
20 29487 1 1 79 LEU HB3 H 9.788 -10.504 -7.047 1.00 . A A . 79 LEU HB3 1 1
20 29488 1 1 79 LEU HD11 H 6.785 -11.334 -9.223 1.00 . A A . 79 LEU HD11 1 1
20 29489 1 1 79 LEU HD12 H 6.274 -9.649 -9.284 1.00 . A A . 79 LEU HD12 1 1
20 29490 1 1 79 LEU HD13 H 6.209 -10.535 -7.760 1.00 . A A . 79 LEU HD13 1 1
20 29491 1 1 79 LEU HD21 H 9.209 -8.273 -7.510 1.00 . A A . 79 LEU HD21 1 1
20 29492 1 1 79 LEU HD22 H 7.648 -8.623 -6.766 1.00 . A A . 79 LEU HD22 1 1
20 29493 1 1 79 LEU HD23 H 7.719 -7.864 -8.358 1.00 . A A . 79 LEU HD23 1 1
20 29494 1 1 79 LEU HG H 8.715 -9.869 -9.303 1.00 . A A . 79 LEU HG 1 1
20 29495 1 1 79 LEU N N 10.226 -11.955 -9.360 1.00 . A A . 79 LEU N 1 1
20 29496 1 1 79 LEU O O 7.574 -13.751 -7.652 1.00 . A A . 79 LEU O 1 1
20 29497 1 1 80 GLU C C 7.608 -15.718 -10.629 1.00 . A A . 80 GLU C 1 1
20 29498 1 1 80 GLU CA C 6.993 -14.343 -10.320 1.00 . A A . 80 GLU CA 1 1
20 29499 1 1 80 GLU CB C 6.313 -13.808 -11.585 1.00 . A A . 80 GLU CB 1 1
20 29500 1 1 80 GLU CD C 4.847 -12.034 -12.621 1.00 . A A . 80 GLU CD 1 1
20 29501 1 1 80 GLU CG C 5.727 -12.409 -11.442 1.00 . A A . 80 GLU CG 1 1
20 29502 1 1 80 GLU H H 8.531 -12.884 -10.489 1.00 . A A . 80 GLU H 1 1
20 29503 1 1 80 GLU HA H 6.249 -14.458 -9.544 1.00 . A A . 80 GLU HA 1 1
20 29504 1 1 80 GLU HB2 H 7.039 -13.788 -12.387 1.00 . A A . 80 GLU HB2 1 1
20 29505 1 1 80 GLU HB3 H 5.513 -14.484 -11.857 1.00 . A A . 80 GLU HB3 1 1
20 29506 1 1 80 GLU HG2 H 5.136 -12.367 -10.538 1.00 . A A . 80 GLU HG2 1 1
20 29507 1 1 80 GLU HG3 H 6.538 -11.696 -11.373 1.00 . A A . 80 GLU HG3 1 1
20 29508 1 1 80 GLU N N 8.012 -13.401 -9.838 1.00 . A A . 80 GLU N 1 1
20 29509 1 1 80 GLU O O 7.005 -16.758 -10.351 1.00 . A A . 80 GLU O 1 1
20 29510 1 1 80 GLU OE1 O 5.388 -11.753 -13.711 1.00 . A A . 80 GLU OE1 1 1
20 29511 1 1 80 GLU OE2 O 3.607 -12.045 -12.466 1.00 . A A . 80 GLU OE2 1 1
20 29512 1 1 81 HIS C C 9.917 -17.721 -10.288 1.00 . A A . 81 HIS C 1 1
20 29513 1 1 81 HIS CA C 9.514 -16.956 -11.555 1.00 . A A . 81 HIS CA 1 1
20 29514 1 1 81 HIS CB C 10.750 -16.659 -12.419 1.00 . A A . 81 HIS CB 1 1
20 29515 1 1 81 HIS CD2 C 10.784 -17.113 -14.975 1.00 . A A . 81 HIS CD2 1 1
20 29516 1 1 81 HIS CE1 C 9.582 -15.403 -15.630 1.00 . A A . 81 HIS CE1 1 1
20 29517 1 1 81 HIS CG C 10.438 -16.412 -13.867 1.00 . A A . 81 HIS CG 1 1
20 29518 1 1 81 HIS H H 9.235 -14.857 -11.409 1.00 . A A . 81 HIS H 1 1
20 29519 1 1 81 HIS HA H 8.833 -17.573 -12.126 1.00 . A A . 81 HIS HA 1 1
20 29520 1 1 81 HIS HB2 H 11.249 -15.782 -12.034 1.00 . A A . 81 HIS HB2 1 1
20 29521 1 1 81 HIS HB3 H 11.428 -17.500 -12.366 1.00 . A A . 81 HIS HB3 1 1
20 29522 1 1 81 HIS HD1 H 9.283 -14.650 -13.756 1.00 . A A . 81 HIS HD1 1 1
20 29523 1 1 81 HIS HD2 H 11.377 -18.015 -15.003 1.00 . A A . 81 HIS HD2 1 1
20 29524 1 1 81 HIS HE1 H 9.051 -14.701 -16.254 1.00 . A A . 81 HIS HE1 1 1
20 29525 1 1 81 HIS HE2 H 10.336 -16.733 -16.990 1.00 . A A . 81 HIS HE2 1 1
20 29526 1 1 81 HIS N N 8.807 -15.715 -11.217 1.00 . A A . 81 HIS N 1 1
20 29527 1 1 81 HIS ND1 N 9.686 -15.346 -14.317 1.00 . A A . 81 HIS ND1 1 1
20 29528 1 1 81 HIS NE2 N 10.239 -16.463 -16.050 1.00 . A A . 81 HIS NE2 1 1
20 29529 1 1 81 HIS O O 10.983 -17.493 -9.718 1.00 . A A . 81 HIS O 1 1
20 29530 1 1 82 HIS C C 9.580 -20.840 -8.871 1.00 . A A . 82 HIS C 1 1
20 29531 1 1 82 HIS CA C 9.250 -19.366 -8.607 1.00 . A A . 82 HIS CA 1 1
20 29532 1 1 82 HIS CB C 8.004 -19.251 -7.707 1.00 . A A . 82 HIS CB 1 1
20 29533 1 1 82 HIS CD2 C 6.129 -20.954 -8.342 1.00 . A A . 82 HIS CD2 1 1
20 29534 1 1 82 HIS CE1 C 4.857 -19.605 -9.507 1.00 . A A . 82 HIS CE1 1 1
20 29535 1 1 82 HIS CG C 6.726 -19.733 -8.344 1.00 . A A . 82 HIS CG 1 1
20 29536 1 1 82 HIS H H 8.241 -18.799 -10.387 1.00 . A A . 82 HIS H 1 1
20 29537 1 1 82 HIS HA H 10.087 -18.917 -8.089 1.00 . A A . 82 HIS HA 1 1
20 29538 1 1 82 HIS HB2 H 8.162 -19.831 -6.808 1.00 . A A . 82 HIS HB2 1 1
20 29539 1 1 82 HIS HB3 H 7.867 -18.214 -7.431 1.00 . A A . 82 HIS HB3 1 1
20 29540 1 1 82 HIS HD1 H 6.044 -17.960 -9.269 1.00 . A A . 82 HIS HD1 1 1
20 29541 1 1 82 HIS HD2 H 6.498 -21.847 -7.858 1.00 . A A . 82 HIS HD2 1 1
20 29542 1 1 82 HIS HE1 H 4.045 -19.220 -10.108 1.00 . A A . 82 HIS HE1 1 1
20 29543 1 1 82 HIS HE2 H 4.260 -21.518 -9.121 1.00 . A A . 82 HIS HE2 1 1
20 29544 1 1 82 HIS N N 9.045 -18.624 -9.852 1.00 . A A . 82 HIS N 1 1
20 29545 1 1 82 HIS ND1 N 5.898 -18.915 -9.085 1.00 . A A . 82 HIS ND1 1 1
20 29546 1 1 82 HIS NE2 N 4.972 -20.842 -9.074 1.00 . A A . 82 HIS NE2 1 1
20 29547 1 1 82 HIS O O 8.847 -21.537 -9.570 1.00 . A A . 82 HIS O 1 1
20 29548 1 1 83 HIS C C 10.649 -23.365 -7.013 1.00 . A A . 83 HIS C 1 1
20 29549 1 1 83 HIS CA C 11.039 -22.728 -8.351 1.00 . A A . 83 HIS CA 1 1
20 29550 1 1 83 HIS CB C 12.533 -22.927 -8.639 1.00 . A A . 83 HIS CB 1 1
20 29551 1 1 83 HIS CD2 C 13.280 -21.155 -10.384 1.00 . A A . 83 HIS CD2 1 1
20 29552 1 1 83 HIS CE1 C 13.460 -22.476 -12.116 1.00 . A A . 83 HIS CE1 1 1
20 29553 1 1 83 HIS CG C 12.953 -22.405 -9.977 1.00 . A A . 83 HIS CG 1 1
20 29554 1 1 83 HIS H H 11.306 -20.675 -7.872 1.00 . A A . 83 HIS H 1 1
20 29555 1 1 83 HIS HA H 10.462 -23.196 -9.140 1.00 . A A . 83 HIS HA 1 1
20 29556 1 1 83 HIS HB2 H 13.112 -22.414 -7.885 1.00 . A A . 83 HIS HB2 1 1
20 29557 1 1 83 HIS HB3 H 12.762 -23.982 -8.606 1.00 . A A . 83 HIS HB3 1 1
20 29558 1 1 83 HIS HD1 H 12.915 -24.174 -11.121 1.00 . A A . 83 HIS HD1 1 1
20 29559 1 1 83 HIS HD2 H 13.295 -20.264 -9.770 1.00 . A A . 83 HIS HD2 1 1
20 29560 1 1 83 HIS HE1 H 13.636 -22.840 -13.118 1.00 . A A . 83 HIS HE1 1 1
20 29561 1 1 83 HIS HE2 H 14.099 -20.545 -12.209 1.00 . A A . 83 HIS HE2 1 1
20 29562 1 1 83 HIS N N 10.698 -21.304 -8.322 1.00 . A A . 83 HIS N 1 1
20 29563 1 1 83 HIS ND1 N 13.077 -23.205 -11.089 1.00 . A A . 83 HIS ND1 1 1
20 29564 1 1 83 HIS NE2 N 13.592 -21.228 -11.719 1.00 . A A . 83 HIS NE2 1 1
20 29565 1 1 83 HIS O O 11.501 -23.697 -6.185 1.00 . A A . 83 HIS O 1 1
20 29566 1 1 84 HIS C C 7.503 -24.692 -5.658 1.00 . A A . 84 HIS C 1 1
20 29567 1 1 84 HIS CA C 8.810 -23.896 -5.503 1.00 . A A . 84 HIS CA 1 1
20 29568 1 1 84 HIS CB C 8.581 -22.628 -4.663 1.00 . A A . 84 HIS CB 1 1
20 29569 1 1 84 HIS CD2 C 7.135 -23.009 -2.541 1.00 . A A . 84 HIS CD2 1 1
20 29570 1 1 84 HIS CE1 C 8.764 -23.211 -1.094 1.00 . A A . 84 HIS CE1 1 1
20 29571 1 1 84 HIS CG C 8.301 -22.879 -3.215 1.00 . A A . 84 HIS CG 1 1
20 29572 1 1 84 HIS H H 8.726 -23.350 -7.551 1.00 . A A . 84 HIS H 1 1
20 29573 1 1 84 HIS HA H 9.545 -24.517 -5.009 1.00 . A A . 84 HIS HA 1 1
20 29574 1 1 84 HIS HB2 H 9.462 -22.007 -4.720 1.00 . A A . 84 HIS HB2 1 1
20 29575 1 1 84 HIS HB3 H 7.742 -22.082 -5.074 1.00 . A A . 84 HIS HB3 1 1
20 29576 1 1 84 HIS HD1 H 10.261 -22.962 -2.457 1.00 . A A . 84 HIS HD1 1 1
20 29577 1 1 84 HIS HD2 H 6.140 -22.959 -2.961 1.00 . A A . 84 HIS HD2 1 1
20 29578 1 1 84 HIS HE1 H 9.309 -23.350 -0.174 1.00 . A A . 84 HIS HE1 1 1
20 29579 1 1 84 HIS HE2 H 6.837 -23.588 -0.555 1.00 . A A . 84 HIS HE2 1 1
20 29580 1 1 84 HIS N N 9.346 -23.506 -6.805 1.00 . A A . 84 HIS N 1 1
20 29581 1 1 84 HIS ND1 N 9.298 -23.011 -2.278 1.00 . A A . 84 HIS ND1 1 1
20 29582 1 1 84 HIS NE2 N 7.452 -23.215 -1.221 1.00 . A A . 84 HIS NE2 1 1
20 29583 1 1 84 HIS O O 6.427 -24.116 -5.815 1.00 . A A . 84 HIS O 1 1
20 29584 1 1 85 HIS C C 5.779 -27.275 -4.484 1.00 . A A . 85 HIS C 1 1
20 29585 1 1 85 HIS CA C 6.443 -26.898 -5.822 1.00 . A A . 85 HIS CA 1 1
20 29586 1 1 85 HIS CB C 6.878 -28.161 -6.584 1.00 . A A . 85 HIS CB 1 1
20 29587 1 1 85 HIS CD2 C 5.293 -30.216 -6.396 1.00 . A A . 85 HIS CD2 1 1
20 29588 1 1 85 HIS CE1 C 4.065 -29.836 -8.165 1.00 . A A . 85 HIS CE1 1 1
20 29589 1 1 85 HIS CG C 5.748 -29.074 -6.968 1.00 . A A . 85 HIS CG 1 1
20 29590 1 1 85 HIS H H 8.487 -26.425 -5.463 1.00 . A A . 85 HIS H 1 1
20 29591 1 1 85 HIS HA H 5.721 -26.362 -6.422 1.00 . A A . 85 HIS HA 1 1
20 29592 1 1 85 HIS HB2 H 7.383 -27.865 -7.493 1.00 . A A . 85 HIS HB2 1 1
20 29593 1 1 85 HIS HB3 H 7.566 -28.724 -5.969 1.00 . A A . 85 HIS HB3 1 1
20 29594 1 1 85 HIS HD1 H 5.021 -28.114 -8.698 1.00 . A A . 85 HIS HD1 1 1
20 29595 1 1 85 HIS HD2 H 5.680 -30.683 -5.500 1.00 . A A . 85 HIS HD2 1 1
20 29596 1 1 85 HIS HE1 H 3.315 -29.934 -8.937 1.00 . A A . 85 HIS HE1 1 1
20 29597 1 1 85 HIS HE2 H 3.874 -31.578 -7.119 1.00 . A A . 85 HIS HE2 1 1
20 29598 1 1 85 HIS N N 7.606 -26.020 -5.624 1.00 . A A . 85 HIS N 1 1
20 29599 1 1 85 HIS ND1 N 4.951 -28.867 -8.073 1.00 . A A . 85 HIS ND1 1 1
20 29600 1 1 85 HIS NE2 N 4.248 -30.669 -7.162 1.00 . A A . 85 HIS NE2 1 1
20 29601 1 1 85 HIS O O 4.717 -27.902 -4.460 1.00 . A A . 85 HIS O 1 1
20 29602 1 1 86 HIS C C 5.577 -25.909 -1.234 1.00 . A A . 86 HIS C 1 1
20 29603 1 1 86 HIS CA C 5.867 -27.200 -2.036 1.00 . A A . 86 HIS CA 1 1
20 29604 1 1 86 HIS CB C 6.847 -28.109 -1.276 1.00 . A A . 86 HIS CB 1 1
20 29605 1 1 86 HIS CD2 C 5.492 -29.639 0.322 1.00 . A A . 86 HIS CD2 1 1
20 29606 1 1 86 HIS CE1 C 6.025 -28.673 2.213 1.00 . A A . 86 HIS CE1 1 1
20 29607 1 1 86 HIS CG C 6.318 -28.608 0.034 1.00 . A A . 86 HIS CG 1 1
20 29608 1 1 86 HIS H H 7.259 -26.414 -3.444 1.00 . A A . 86 HIS H 1 1
20 29609 1 1 86 HIS HA H 4.934 -27.734 -2.169 1.00 . A A . 86 HIS HA 1 1
20 29610 1 1 86 HIS HB2 H 7.075 -28.969 -1.887 1.00 . A A . 86 HIS HB2 1 1
20 29611 1 1 86 HIS HB3 H 7.759 -27.561 -1.082 1.00 . A A . 86 HIS HB3 1 1
20 29612 1 1 86 HIS HD1 H 7.218 -27.253 1.367 1.00 . A A . 86 HIS HD1 1 1
20 29613 1 1 86 HIS HD2 H 5.049 -30.324 -0.387 1.00 . A A . 86 HIS HD2 1 1
20 29614 1 1 86 HIS HE1 H 6.090 -28.437 3.265 1.00 . A A . 86 HIS HE1 1 1
20 29615 1 1 86 HIS HE2 H 4.932 -30.395 2.196 1.00 . A A . 86 HIS HE2 1 1
20 29616 1 1 86 HIS N N 6.409 -26.900 -3.371 1.00 . A A . 86 HIS N 1 1
20 29617 1 1 86 HIS ND1 N 6.631 -28.027 1.241 1.00 . A A . 86 HIS ND1 1 1
20 29618 1 1 86 HIS NE2 N 5.327 -29.656 1.686 1.00 . A A . 86 HIS NE2 1 1
20 29619 1 1 86 HIS O O 6.386 -25.543 -0.348 1.00 . A A . 86 HIS O 1 1
20 29620 1 1 86 HIS OXT O 4.541 -25.259 -1.497 1.00 . A A . 86 HIS OXT 1 1
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