NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552854 |
2lxb   |
18670 | cing | 4-filtered-FRED | STAR | entry | full | 3822 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxb
# This FRED archive file contains, for PDB entry <2lxb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15751.22
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 $Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_ A . 1 1
2 . 1 $Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_ B . 1 1
stop_
save_
save_Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small glutamine rich tetratricopeptide repeat containing protein "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVDSASKEEIAALIVNYFSSIVEKKEISEDGADSLNVAMDCISEAFGFEREAVSGILGKSEFKGQHLADILNSA
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 VAL . 1 1
3 ASP . 1 1
4 SER . 1 1
5 ALA . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 PHE . 1 1
19 SER . 1 1
20 SER . 1 1
21 ILE . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ILE . 1 1
28 SER . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 GLY . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 SER . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 MET . 1 1
40 ASP . 1 1
41 CYS . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 PHE . 1 1
49 GLU . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 VAL . 1 1
54 SER . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 LYS . 1 1
60 SER . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 GLN . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 ALA . 1 1
69 ASP . 1 1
70 ILE . 1 1
71 LEU . 1 1
72 ASN . 1 1
73 SER . 1 1
74 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
VAL 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
PHE 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ILE 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
GLY 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
MET 39 39 1 1
ASP 40 40 1 1
CYS 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
PHE 48 48 1 1
GLU 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
GLN 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
ALA 68 68 1 1
ASP 69 69 1 1
ILE 70 70 1 1
LEU 71 71 1 1
ASN 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 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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569 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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 2 . OR 1 1
2727 2 . 3 . 1 1
2727 3 . . . 1 1
2728 1 2 . OR 1 1
2728 2 . 3 . 1 1
2728 3 . . . 1 1
2729 1 2 . OR 1 1
2729 2 . 3 . 1 1
2729 3 . . . 1 1
2730 1 2 . OR 1 1
2730 2 . 3 . 1 1
2730 3 . . . 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 2 . OR 1 1
2833 2 . 3 . 1 1
2833 3 . . . 1 1
2834 1 2 . OR 1 1
2834 2 . 3 . 1 1
2834 3 . . . 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 2 . OR 1 1
2841 2 . 3 . 1 1
2841 3 . . . 1 1
2842 1 2 . OR 1 1
2842 2 . 3 . 1 1
2842 3 . . . 1 1
2843 1 2 . OR 1 1
2843 2 . 3 . 1 1
2843 3 . 4 . 1 1
2843 4 . . . 1 1
2844 1 2 . OR 1 1
2844 2 . 3 . 1 1
2844 3 . 4 . 1 1
2844 4 . . . 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 2 . OR 1 1
2929 2 . 3 . 1 1
2929 3 . . . 1 1
2930 1 2 . OR 1 1
2930 2 . 3 . 1 1
2930 3 . . . 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 2 . OR 1 1
2945 2 . 3 . 1 1
2945 3 . . . 1 1
2946 1 2 . OR 1 1
2946 2 . 3 . 1 1
2946 3 . . . 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 2 . OR 1 1
2959 2 . 3 . 1 1
2959 3 . . . 1 1
2960 1 2 . OR 1 1
2960 2 . 3 . 1 1
2960 3 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 2 . OR 1 1
2965 2 . 3 . 1 1
2965 3 . . . 1 1
2966 1 2 . OR 1 1
2966 2 . 3 . 1 1
2966 3 . . . 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 2 . OR 1 1
3005 2 . 3 . 1 1
3005 3 . . . 1 1
3006 1 2 . OR 1 1
3006 2 . 3 . 1 1
3006 3 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 2 . OR 1 1
3009 2 . 3 . 1 1
3009 3 . . . 1 1
3010 1 2 . OR 1 1
3010 2 . 3 . 1 1
3010 3 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 2 . OR 1 1
3015 2 . 3 . 1 1
3015 3 . . . 1 1
3016 1 2 . OR 1 1
3016 2 . 3 . 1 1
3016 3 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 2 . OR 1 1
3019 2 . 3 . 1 1
3019 3 . . . 1 1
3020 1 2 . OR 1 1
3020 2 . 3 . 1 1
3020 3 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 2 . OR 1 1
3025 2 . 3 . 1 1
3025 3 . . . 1 1
3026 1 2 . OR 1 1
3026 2 . 3 . 1 1
3026 3 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 2 . OR 1 1
3031 2 . 3 . 1 1
3031 3 . . . 1 1
3032 1 2 . OR 1 1
3032 2 . 3 . 1 1
3032 3 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 2 . OR 1 1
3035 2 . 3 . 1 1
3035 3 . . . 1 1
3036 1 2 . OR 1 1
3036 2 . 3 . 1 1
3036 3 . . . 1 1
3037 1 2 . OR 1 1
3037 2 . 3 . 1 1
3037 3 . . . 1 1
3038 1 2 . OR 1 1
3038 2 . 3 . 1 1
3038 3 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 2 . OR 1 1
3047 2 . 3 . 1 1
3047 3 . . . 1 1
3048 1 2 . OR 1 1
3048 2 . 3 . 1 1
3048 3 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 2 . OR 1 1
3059 2 . 3 . 1 1
3059 3 . . . 1 1
3060 1 2 . OR 1 1
3060 2 . 3 . 1 1
3060 3 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 2 . OR 1 1
3079 2 . 3 . 1 1
3079 3 . . . 1 1
3080 1 2 . OR 1 1
3080 2 . 3 . 1 1
3080 3 . . . 1 1
3081 1 2 . OR 1 1
3081 2 . 3 . 1 1
3081 3 . . . 1 1
3082 1 2 . OR 1 1
3082 2 . 3 . 1 1
3082 3 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 2 . OR 1 1
3085 2 . 3 . 1 1
3085 3 . . . 1 1
3086 1 2 . OR 1 1
3086 2 . 3 . 1 1
3086 3 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 2 . OR 1 1
3097 2 . 3 . 1 1
3097 3 . . . 1 1
3098 1 2 . OR 1 1
3098 2 . 3 . 1 1
3098 3 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 2 . OR 1 1
3101 2 . 3 . 1 1
3101 3 . . . 1 1
3102 1 2 . OR 1 1
3102 2 . 3 . 1 1
3102 3 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 2 . OR 1 1
3111 2 . 3 . 1 1
3111 3 . . . 1 1
3112 1 2 . OR 1 1
3112 2 . 3 . 1 1
3112 3 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 2 . OR 1 1
3121 2 . 3 . 1 1
3121 3 . . . 1 1
3122 1 2 . OR 1 1
3122 2 . 3 . 1 1
3122 3 . . . 1 1
3123 1 2 . OR 1 1
3123 2 . 3 . 1 1
3123 3 . . . 1 1
3124 1 2 . OR 1 1
3124 2 . 3 . 1 1
3124 3 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 2 . OR 1 1
3137 2 . 3 . 1 1
3137 3 . . . 1 1
3138 1 2 . OR 1 1
3138 2 . 3 . 1 1
3138 3 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 2 . OR 1 1
3161 2 . 3 . 1 1
3161 3 . . . 1 1
3162 1 2 . OR 1 1
3162 2 . 3 . 1 1
3162 3 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 2 . OR 1 1
3203 2 . 3 . 1 1
3203 3 . . . 1 1
3204 1 2 . OR 1 1
3204 2 . 3 . 1 1
3204 3 . . . 1 1
3205 1 2 . OR 1 1
3205 2 . 3 . 1 1
3205 3 . . . 1 1
3206 1 2 . OR 1 1
3206 2 . 3 . 1 1
3206 3 . . . 1 1
3207 1 2 . OR 1 1
3207 2 . 3 . 1 1
3207 3 . . . 1 1
3208 1 2 . OR 1 1
3208 2 . 3 . 1 1
3208 3 . . . 1 1
3209 1 2 . OR 1 1
3209 2 . 3 . 1 1
3209 3 . . . 1 1
3210 1 2 . OR 1 1
3210 2 . 3 . 1 1
3210 3 . . . 1 1
3211 1 2 . OR 1 1
3211 2 . 3 . 1 1
3211 3 . . . 1 1
3212 1 2 . OR 1 1
3212 2 . 3 . 1 1
3212 3 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 2 . OR 1 1
3215 2 . 3 . 1 1
3215 3 . . . 1 1
3216 1 2 . OR 1 1
3216 2 . 3 . 1 1
3216 3 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 2 . OR 1 1
3219 2 . 3 . 1 1
3219 3 . . . 1 1
3220 1 2 . OR 1 1
3220 2 . 3 . 1 1
3220 3 . . . 1 1
3221 1 2 . OR 1 1
3221 2 . 3 . 1 1
3221 3 . . . 1 1
3222 1 2 . OR 1 1
3222 2 . 3 . 1 1
3222 3 . . . 1 1
3223 1 2 . OR 1 1
3223 2 . 3 . 1 1
3223 3 . . . 1 1
3224 1 2 . OR 1 1
3224 2 . 3 . 1 1
3224 3 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 2 . OR 1 1
3233 2 . 3 . 1 1
3233 3 . . . 1 1
3234 1 2 . OR 1 1
3234 2 . 3 . 1 1
3234 3 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 2 . OR 1 1
3271 2 . 3 . 1 1
3271 3 . . . 1 1
3272 1 2 . OR 1 1
3272 2 . 3 . 1 1
3272 3 . . . 1 1
3273 1 2 . OR 1 1
3273 2 . 3 . 1 1
3273 3 . . . 1 1
3274 1 2 . OR 1 1
3274 2 . 3 . 1 1
3274 3 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 2 . OR 1 1
3277 2 . 3 . 1 1
3277 3 . . . 1 1
3278 1 2 . OR 1 1
3278 2 . 3 . 1 1
3278 3 . . . 1 1
3279 1 2 . OR 1 1
3279 2 . 3 . 1 1
3279 3 . . . 1 1
3280 1 2 . OR 1 1
3280 2 . 3 . 1 1
3280 3 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 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 46 PHE HZ A 44 . HZ 1 1
1 1 2 2 1 21 ILE MG B 19 . HG21 1 1
2 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
3 1 1 1 1 46 PHE HZ A 44 . HZ 1 1
3 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
4 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
4 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
5 1 1 1 1 46 PHE QD A 44 . HD1 1 1
5 1 2 1 1 48 PHE QE A 46 . HE1 1 1
6 1 1 2 1 46 PHE QD B 44 . HD1 1 1
6 1 2 2 1 48 PHE QE B 46 . HE1 1 1
7 1 1 1 1 46 PHE HB3 A 44 . HB1 1 1
7 1 2 1 1 46 PHE QD A 44 . HD1 1 1
8 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
8 1 2 2 1 46 PHE QD B 44 . HD1 1 1
9 1 1 1 1 46 PHE HB2 A 44 . HB2 1 1
9 1 2 1 1 46 PHE QD A 44 . HD1 1 1
10 1 1 2 1 46 PHE HB2 B 44 . HB2 1 1
10 1 2 2 1 46 PHE QD B 44 . HD1 1 1
11 1 1 1 1 46 PHE H A 44 . HN 1 1
11 1 2 1 1 46 PHE QD A 44 . HD1 1 1
12 1 1 2 1 46 PHE H B 44 . HN 1 1
12 1 2 2 1 46 PHE QD B 44 . HD1 1 1
13 1 1 1 1 46 PHE QD A 44 . HD1 1 1
13 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
14 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
14 1 2 2 1 46 PHE QD B 44 . HD1 1 1
15 1 1 1 1 8 GLU HA A 6 . HA 1 1
15 1 2 1 1 46 PHE QD A 44 . HD1 1 1
16 1 1 2 1 8 GLU HA B 6 . HA 1 1
16 1 2 2 1 46 PHE QD B 44 . HD1 1 1
17 1 1 1 1 18 PHE HA A 16 . HA 1 1
17 1 2 1 1 18 PHE QE A 16 . HE1 1 1
18 1 1 2 1 18 PHE HA B 16 . HA 1 1
18 1 2 2 1 18 PHE QE B 16 . HE1 1 1
19 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
19 1 2 1 1 18 PHE QD A 16 . HD1 1 1
20 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
20 1 2 2 1 18 PHE QD B 16 . HD1 1 1
21 1 1 1 1 17 TYR QD A 15 . HD1 1 1
21 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
22 1 1 2 1 17 TYR QD B 15 . HD1 1 1
22 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
23 1 1 1 1 17 TYR QD A 15 . HD1 1 1
23 1 2 2 1 14 ILE MD B 12 . HD11 1 1
24 1 1 1 1 14 ILE MD A 12 . HD11 1 1
24 1 2 2 1 17 TYR QD B 15 . HD1 1 1
25 1 1 1 1 17 TYR QD A 15 . HD1 1 1
25 1 2 2 1 10 ILE MG B 8 . HG21 1 1
26 1 1 1 1 10 ILE MG A 8 . HG21 1 1
26 1 2 2 1 17 TYR QD B 15 . HD1 1 1
27 1 1 1 1 17 TYR QE A 15 . HE1 1 1
27 1 2 2 1 14 ILE MD B 12 . HD11 1 1
28 1 1 1 1 14 ILE MD A 12 . HD11 1 1
28 1 2 2 1 17 TYR QE B 15 . HE1 1 1
29 1 1 1 1 17 TYR QE A 15 . HE1 1 1
29 1 2 2 1 10 ILE MG B 8 . HG21 1 1
30 1 1 1 1 10 ILE MG A 8 . HG21 1 1
30 1 2 2 1 17 TYR QE B 15 . HE1 1 1
31 1 1 1 1 17 TYR QE A 15 . HE1 1 1
31 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
32 1 1 2 1 17 TYR QE B 15 . HE1 1 1
32 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
33 1 1 1 1 17 TYR HB3 A 15 . HB1 1 1
33 1 2 1 1 17 TYR QD A 15 . HD1 1 1
34 1 1 2 1 17 TYR HB3 B 15 . HB1 1 1
34 1 2 2 1 17 TYR QD B 15 . HD1 1 1
35 1 1 1 1 17 TYR QD A 15 . HD1 1 1
35 1 2 1 1 18 PHE QD A 16 . HD1 1 1
36 1 1 2 1 17 TYR QD B 15 . HD1 1 1
36 1 2 2 1 18 PHE QD B 16 . HD1 1 1
37 1 1 1 1 17 TYR QE A 15 . HE1 1 1
37 1 2 1 1 18 PHE QE A 16 . HE1 1 1
38 1 1 2 1 17 TYR QE B 15 . HE1 1 1
38 1 2 2 1 18 PHE QE B 16 . HE1 1 1
39 1 1 1 1 62 PHE HA A 60 . HA 1 1
39 1 2 1 1 62 PHE QE A 60 . HE1 1 1
40 1 1 2 1 62 PHE HA B 60 . HA 1 1
40 1 2 2 1 62 PHE QE B 60 . HE1 1 1
41 1 1 1 1 46 PHE HB3 A 44 . HB1 1 1
41 1 2 1 1 48 PHE QD A 46 . HD1 1 1
42 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
42 1 2 2 1 48 PHE QD B 46 . HD1 1 1
43 1 1 1 1 48 PHE HB2 A 46 . HB2 1 1
43 1 2 1 1 48 PHE QD A 46 . HD1 1 1
44 1 1 2 1 48 PHE HB2 B 46 . HB2 1 1
44 1 2 2 1 48 PHE QD B 46 . HD1 1 1
45 1 1 1 1 46 PHE HB2 A 44 . HB2 1 1
45 1 2 1 1 48 PHE QD A 46 . HD1 1 1
46 1 1 2 1 46 PHE HB2 B 44 . HB2 1 1
46 1 2 2 1 48 PHE QD B 46 . HD1 1 1
47 1 1 1 1 62 PHE HB2 A 60 . HB1 1 1
47 1 2 1 1 62 PHE QE A 60 . HE1 1 1
48 1 1 2 1 62 PHE HB2 B 60 . HB1 1 1
48 1 2 2 1 62 PHE QE B 60 . HE1 1 1
49 1 1 1 1 48 PHE QD A 46 . HD1 1 1
49 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
50 1 1 2 1 48 PHE QD B 46 . HD1 1 1
50 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
51 1 1 1 1 62 PHE HB2 A 60 . HB1 1 1
51 1 2 1 1 62 PHE QD A 60 . HD1 1 1
52 1 1 2 1 62 PHE HB2 B 60 . HB1 1 1
52 1 2 2 1 62 PHE QD B 60 . HD1 1 1
53 1 1 1 1 57 LEU MD2 A 55 . HD21 1 1
53 1 2 1 1 62 PHE QE A 60 . HE1 1 1
54 1 1 2 1 57 LEU MD2 B 55 . HD21 1 1
54 1 2 2 1 62 PHE QE B 60 . HE1 1 1
55 1 1 1 1 15 VAL HB A 13 . HB 1 1
55 1 2 1 1 48 PHE QE A 46 . HE1 1 1
56 1 1 2 1 15 VAL HB B 13 . HB 1 1
56 1 2 2 1 48 PHE QE B 46 . HE1 1 1
57 1 1 1 1 14 ILE MG A 12 . HG21 1 1
57 1 2 1 1 18 PHE QD A 16 . HD1 1 1
58 1 1 2 1 14 ILE MG B 12 . HG21 1 1
58 1 2 2 1 18 PHE QD B 16 . HD1 1 1
59 1 1 1 1 18 PHE QE A 16 . HE1 1 1
59 1 2 2 1 14 ILE MD B 12 . HD11 1 1
60 1 1 1 1 14 ILE MD A 12 . HD11 1 1
60 1 2 2 1 18 PHE QE B 16 . HE1 1 1
61 1 1 1 1 18 PHE QD A 16 . HD1 1 1
61 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
62 1 1 2 1 18 PHE QD B 16 . HD1 1 1
62 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
63 1 1 1 1 15 VAL QG A 13 . HG21 1 1
63 1 2 1 1 48 PHE QE A 46 . HE1 1 1
64 1 1 2 1 15 VAL QG B 13 . HG21 1 1
64 1 2 2 1 48 PHE QE B 46 . HE1 1 1
65 1 1 1 1 42 ILE MG A 40 . HG21 1 1
65 1 2 1 1 48 PHE QE A 46 . HE1 1 1
66 1 1 2 1 42 ILE MG B 40 . HG21 1 1
66 1 2 2 1 48 PHE QE B 46 . HE1 1 1
67 1 1 1 1 66 HIS HB2 A 64 . HB1 1 1
67 1 2 1 1 66 HIS HD2 A 64 . HD2 1 1
68 1 1 2 1 66 HIS HB2 B 64 . HB1 1 1
68 1 2 2 1 66 HIS HD2 B 64 . HD2 1 1
69 1 1 1 1 66 HIS HB3 A 64 . HB2 1 1
69 1 2 1 1 66 HIS HD2 A 64 . HD2 1 1
70 1 1 2 1 66 HIS HB3 B 64 . HB2 1 1
70 1 2 2 1 66 HIS HD2 B 64 . HD2 1 1
71 1 1 1 1 66 HIS HA A 64 . HA 1 1
71 1 2 1 1 66 HIS HD2 A 64 . HD2 1 1
72 1 1 2 1 66 HIS HA B 64 . HA 1 1
72 1 2 2 1 66 HIS HD2 B 64 . HD2 1 1
73 1 1 1 1 9 GLU HB3 A 7 . HB1 1 1
73 1 2 1 1 62 PHE QE A 60 . HE1 1 1
74 1 1 2 1 9 GLU HB3 B 7 . HB1 1 1
74 1 2 2 1 62 PHE QE B 60 . HE1 1 1
75 1 1 1 1 61 GLU HB2 A 59 . HB1 1 1
75 1 2 1 1 62 PHE QD A 60 . HD1 1 1
76 1 1 2 1 61 GLU HB2 B 59 . HB1 1 1
76 1 2 2 1 62 PHE QD B 60 . HD1 1 1
77 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
77 1 2 2 1 14 ILE MD B 12 . HD11 1 1
78 1 1 1 1 14 ILE MD A 12 . HD11 1 1
78 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
79 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
79 1 2 2 1 14 ILE MG B 12 . HG21 1 1
80 1 1 1 1 14 ILE MG A 12 . HG21 1 1
80 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
81 1 1 1 1 44 GLU HA A 42 . HA 1 1
81 1 2 1 1 45 ALA H A 43 . HN 1 1
82 1 1 2 1 44 GLU HA B 42 . HA 1 1
82 1 2 2 1 45 ALA H B 43 . HN 1 1
83 1 1 1 1 44 GLU HA A 42 . HA 1 1
83 1 2 1 1 48 PHE H A 46 . HN 1 1
84 1 1 2 1 44 GLU HA B 42 . HA 1 1
84 1 2 2 1 48 PHE H B 46 . HN 1 1
85 1 1 1 1 44 GLU HA A 42 . HA 1 1
85 1 2 1 1 46 PHE H A 44 . HN 1 1
86 1 1 2 1 44 GLU HA B 42 . HA 1 1
86 1 2 2 1 46 PHE H B 44 . HN 1 1
87 1 1 1 1 51 GLU HA A 49 . HA 1 1
87 1 2 1 1 53 VAL H A 51 . HN 1 1
88 1 1 2 1 51 GLU HA B 49 . HA 1 1
88 1 2 2 1 53 VAL H B 51 . HN 1 1
89 1 1 1 1 13 LEU H A 11 . HN 1 1
89 1 2 1 1 13 LEU HA A 11 . HA 1 1
90 1 1 2 1 13 LEU H B 11 . HN 1 1
90 1 2 2 1 13 LEU HA B 11 . HA 1 1
91 1 1 1 1 46 PHE HA A 44 . HA 1 1
91 1 2 1 1 46 PHE QD A 44 . HD1 1 1
92 1 1 2 1 46 PHE HA B 44 . HA 1 1
92 1 2 2 1 46 PHE QD B 44 . HD1 1 1
93 1 1 1 1 18 PHE HA A 16 . HA 1 1
93 1 2 1 1 18 PHE QD A 16 . HD1 1 1
94 1 1 2 1 18 PHE HA B 16 . HA 1 1
94 1 2 2 1 18 PHE QD B 16 . HD1 1 1
95 1 1 1 1 28 SER HA A 26 . HA 1 1
95 1 2 1 1 30 ASP H A 28 . HN 1 1
96 1 1 2 1 28 SER HA B 26 . HA 1 1
96 1 2 2 1 30 ASP H B 28 . HN 1 1
97 1 1 1 1 49 GLU HA A 47 . HA 1 1
97 1 2 1 1 50 ARG H A 48 . HN 1 1
98 1 1 2 1 49 GLU HA B 47 . HA 1 1
98 1 2 2 1 50 ARG H B 48 . HN 1 1
99 1 1 1 1 45 ALA H A 43 . HN 1 1
99 1 2 1 1 45 ALA HA A 43 . HA 1 1
100 1 1 2 1 45 ALA H B 43 . HN 1 1
100 1 2 2 1 45 ALA HA B 43 . HA 1 1
101 1 1 1 1 61 GLU HA A 59 . HA 1 1
101 1 2 1 1 62 PHE H A 60 . HN 1 1
102 1 1 2 1 61 GLU HA B 59 . HA 1 1
102 1 2 2 1 62 PHE H B 60 . HN 1 1
103 1 1 1 1 35 LEU HA A 33 . HA 1 1
103 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
104 1 1 2 1 35 LEU HA B 33 . HA 1 1
104 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
105 1 1 1 1 61 GLU H A 59 . HN 1 1
105 1 2 1 1 61 GLU HA A 59 . HA 1 1
106 1 1 2 1 61 GLU H B 59 . HN 1 1
106 1 2 2 1 61 GLU HA B 59 . HA 1 1
107 1 1 1 1 6 SER HA A 4 . HA 1 1
107 1 2 1 1 7 LYS H A 5 . HN 1 1
108 1 1 2 1 6 SER HA B 4 . HA 1 1
108 1 2 2 1 7 LYS H B 5 . HN 1 1
109 1 1 1 1 30 ASP HA A 28 . HA 1 1
109 1 2 1 1 33 ASP H A 31 . HN 1 1
110 1 1 2 1 30 ASP HA B 28 . HA 1 1
110 1 2 2 1 33 ASP H B 31 . HN 1 1
111 1 1 1 1 62 PHE HA A 60 . HA 1 1
111 1 2 1 1 62 PHE QD A 60 . HD1 1 1
112 1 1 2 1 62 PHE HA B 60 . HA 1 1
112 1 2 2 1 62 PHE QD B 60 . HD1 1 1
113 1 1 1 1 38 ALA H A 36 . HN 1 1
113 1 2 1 1 38 ALA HA A 36 . HA 1 1
114 1 1 2 1 38 ALA H B 36 . HN 1 1
114 1 2 2 1 38 ALA HA B 36 . HA 1 1
115 1 1 1 1 11 ALA HA A 9 . HA 1 1
115 1 2 1 1 15 VAL H A 13 . HN 1 1
116 1 1 2 1 11 ALA HA B 9 . HA 1 1
116 1 2 2 1 15 VAL H B 13 . HN 1 1
117 1 1 1 1 11 ALA HA A 9 . HA 1 1
117 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
118 1 1 2 1 11 ALA HA B 9 . HA 1 1
118 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
119 1 1 1 1 52 ALA H A 50 . HN 1 1
119 1 2 1 1 52 ALA HA A 50 . HA 1 1
120 1 1 2 1 52 ALA H B 50 . HN 1 1
120 1 2 2 1 52 ALA HA B 50 . HA 1 1
121 1 1 1 1 52 ALA HA A 50 . HA 1 1
121 1 2 1 1 53 VAL H A 51 . HN 1 1
122 1 1 2 1 52 ALA HA B 50 . HA 1 1
122 1 2 2 1 53 VAL H B 51 . HN 1 1
123 1 1 1 1 5 ALA HA A 3 . HA 1 1
123 1 2 1 1 6 SER H A 4 . HN 1 1
124 1 1 2 1 5 ALA HA B 3 . HA 1 1
124 1 2 2 1 6 SER H B 4 . HN 1 1
125 1 1 1 1 47 GLY HA3 A 45 . HA2 1 1
125 1 2 1 1 48 PHE H A 46 . HN 1 1
126 1 1 2 1 47 GLY HA3 B 45 . HA2 1 1
126 1 2 2 1 48 PHE H B 46 . HN 1 1
127 1 1 1 1 48 PHE HB3 A 46 . HB1 1 1
127 1 2 1 1 48 PHE QD A 46 . HD1 1 1
128 1 1 2 1 48 PHE HB3 B 46 . HB1 1 1
128 1 2 2 1 48 PHE QD B 46 . HD1 1 1
129 1 1 1 1 35 LEU HB3 A 33 . HB1 1 1
129 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
130 1 1 2 1 35 LEU HB3 B 33 . HB1 1 1
130 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
131 1 1 1 1 57 LEU H A 55 . HN 1 1
131 1 2 1 1 57 LEU HB3 A 55 . HB2 1 1
132 1 1 2 1 57 LEU H B 55 . HN 1 1
132 1 2 2 1 57 LEU HB3 B 55 . HB2 1 1
133 1 1 1 1 46 PHE HB3 A 44 . HB1 1 1
133 1 2 1 1 48 PHE QE A 46 . HE1 1 1
134 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
134 1 2 2 1 48 PHE QE B 46 . HE1 1 1
135 1 1 1 1 46 PHE HB2 A 44 . HB2 1 1
135 1 2 1 1 48 PHE QE A 46 . HE1 1 1
136 1 1 2 1 46 PHE HB2 B 44 . HB2 1 1
136 1 2 2 1 48 PHE QE B 46 . HE1 1 1
137 1 1 1 1 16 ASN HB2 A 14 . HB1 1 1
137 1 2 1 1 17 TYR H A 15 . HN 1 1
138 1 1 2 1 16 ASN HB2 B 14 . HB1 1 1
138 1 2 2 1 17 TYR H B 15 . HN 1 1
139 1 1 1 1 62 PHE H A 60 . HN 1 1
139 1 2 1 1 62 PHE HB3 A 60 . HB2 1 1
140 1 1 2 1 62 PHE H B 60 . HN 1 1
140 1 2 2 1 62 PHE HB3 B 60 . HB2 1 1
141 1 1 1 1 62 PHE HB3 A 60 . HB2 1 1
141 1 2 1 1 62 PHE QD A 60 . HD1 1 1
142 1 1 2 1 62 PHE HB3 B 60 . HB2 1 1
142 1 2 2 1 62 PHE QD B 60 . HD1 1 1
143 1 1 1 1 56 ILE HB A 54 . HB 1 1
143 1 2 1 1 57 LEU H A 55 . HN 1 1
144 1 1 2 1 56 ILE HB B 54 . HB 1 1
144 1 2 2 1 57 LEU H B 55 . HN 1 1
145 1 1 1 1 70 ILE H A 68 . HN 1 1
145 1 2 1 1 70 ILE HB A 68 . HB 1 1
146 1 1 2 1 70 ILE H B 68 . HN 1 1
146 1 2 2 1 70 ILE HB B 68 . HB 1 1
147 1 1 1 1 14 ILE HB A 12 . HB 1 1
147 1 2 1 1 15 VAL H A 13 . HN 1 1
148 1 1 2 1 14 ILE HB B 12 . HB 1 1
148 1 2 2 1 15 VAL H B 13 . HN 1 1
149 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
149 1 2 1 1 48 PHE QD A 46 . HD1 1 1
150 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
150 1 2 2 1 48 PHE QD B 46 . HD1 1 1
151 1 1 1 1 8 GLU HG2 A 6 . HG2 1 1
151 1 2 1 1 48 PHE QD A 46 . HD1 1 1
152 1 1 2 1 8 GLU HG2 B 6 . HG2 1 1
152 1 2 2 1 48 PHE QD B 46 . HD1 1 1
153 1 1 1 1 8 GLU H A 6 . HN 1 1
153 1 2 1 1 8 GLU HG3 A 6 . HG1 1 1
154 1 1 2 1 8 GLU H B 6 . HN 1 1
154 1 2 2 1 8 GLU HG3 B 6 . HG1 1 1
155 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
155 1 2 1 1 18 PHE QD A 16 . HD1 1 1
156 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
156 1 2 2 1 18 PHE QD B 16 . HD1 1 1
157 1 1 1 1 18 PHE H A 16 . HN 1 1
157 1 2 1 1 18 PHE HB2 A 16 . HB2 1 1
158 1 1 2 1 18 PHE H B 16 . HN 1 1
158 1 2 2 1 18 PHE HB2 B 16 . HB2 1 1
159 1 1 1 1 17 TYR HB2 A 15 . HB2 1 1
159 1 2 1 1 17 TYR QD A 15 . HD1 1 1
160 1 1 2 1 17 TYR HB2 B 15 . HB2 1 1
160 1 2 2 1 17 TYR QD B 15 . HD1 1 1
161 1 1 1 1 18 PHE QD A 16 . HD1 1 1
161 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
162 1 1 2 1 18 PHE QD B 16 . HD1 1 1
162 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
163 1 1 1 1 18 PHE QD A 16 . HD1 1 1
163 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
164 1 1 2 1 18 PHE QD B 16 . HD1 1 1
164 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
165 1 1 1 1 39 MET H A 37 . HN 1 1
165 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
166 1 1 2 1 39 MET H B 37 . HN 1 1
166 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
167 1 1 1 1 50 ARG H A 48 . HN 1 1
167 1 2 1 1 50 ARG QG A 48 . HG1 1 1
168 1 1 2 1 50 ARG H B 48 . HN 1 1
168 1 2 2 1 50 ARG QG B 48 . HG1 1 1
169 1 1 1 1 50 ARG QG A 48 . HG2 1 1
169 1 2 1 1 51 GLU H A 49 . HN 1 1
170 1 1 2 1 50 ARG QG B 48 . HG2 1 1
170 1 2 2 1 51 GLU H B 49 . HN 1 1
171 1 1 1 1 48 PHE QD A 46 . HD1 1 1
171 1 2 1 1 50 ARG QG A 48 . HG1 1 1
172 1 1 2 1 48 PHE QD B 46 . HD1 1 1
172 1 2 2 1 50 ARG QG B 48 . HG1 1 1
173 1 1 1 1 70 ILE H A 68 . HN 1 1
173 1 2 1 1 70 ILE HG13 A 68 . HG12 1 1
174 1 1 2 1 70 ILE H B 68 . HN 1 1
174 1 2 2 1 70 ILE HG13 B 68 . HG12 1 1
175 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
175 1 2 1 1 32 ALA H A 30 . HN 1 1
176 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
176 1 2 2 1 32 ALA H B 30 . HN 1 1
177 1 1 1 1 27 ILE H A 25 . HN 1 1
177 1 2 1 1 27 ILE HG12 A 25 . HG12 1 1
178 1 1 2 1 27 ILE H B 25 . HN 1 1
178 1 2 2 1 27 ILE HG12 B 25 . HG12 1 1
179 1 1 1 1 41 CYS H A 39 . HN 1 1
179 1 2 1 1 41 CYS HB3 A 39 . HB1 1 1
180 1 1 2 1 41 CYS H B 39 . HN 1 1
180 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
181 1 1 1 1 41 CYS H A 39 . HN 1 1
181 1 2 1 1 41 CYS HB2 A 39 . HB2 1 1
182 1 1 2 1 41 CYS H B 39 . HN 1 1
182 1 2 2 1 41 CYS HB2 B 39 . HB2 1 1
183 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
183 1 2 2 1 38 ALA H B 36 . HN 1 1
184 1 1 1 1 38 ALA H A 36 . HN 1 1
184 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
185 1 1 1 1 41 CYS HB2 A 39 . HB2 1 1
185 1 2 2 1 38 ALA H B 36 . HN 1 1
186 1 1 1 1 38 ALA H A 36 . HN 1 1
186 1 2 2 1 41 CYS HB2 B 39 . HB2 1 1
187 1 1 1 1 7 LYS HG3 A 5 . HG1 1 1
187 1 2 1 1 46 PHE QD A 44 . HD1 1 1
188 1 1 2 1 7 LYS HG3 B 5 . HG1 1 1
188 1 2 2 1 46 PHE QD B 44 . HD1 1 1
189 1 1 1 1 7 LYS HG2 A 5 . HG2 1 1
189 1 2 1 1 46 PHE QD A 44 . HD1 1 1
190 1 1 2 1 7 LYS HG2 B 5 . HG2 1 1
190 1 2 2 1 46 PHE QD B 44 . HD1 1 1
191 1 1 1 1 7 LYS HG3 A 5 . HG1 1 1
191 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
192 1 1 2 1 7 LYS HG3 B 5 . HG1 1 1
192 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
193 1 1 1 1 48 PHE HZ A 46 . HZ 1 1
193 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
194 1 1 2 1 48 PHE HZ B 46 . HZ 1 1
194 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
195 1 1 1 1 48 PHE QE A 46 . HE1 1 1
195 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
196 1 1 2 1 48 PHE QE B 46 . HE1 1 1
196 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
197 1 1 1 1 16 ASN H A 14 . HN 1 1
197 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
198 1 1 2 1 16 ASN H B 14 . HN 1 1
198 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
199 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
199 1 2 1 1 54 SER H A 52 . HN 1 1
200 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
200 1 2 2 1 54 SER H B 52 . HN 1 1
201 1 1 1 1 15 VAL QG A 13 . HG11 1 1
201 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
202 1 1 2 1 15 VAL QG B 13 . HG11 1 1
202 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
203 1 1 1 1 15 VAL H A 13 . HN 1 1
203 1 2 1 1 15 VAL QG A 13 . HG11 1 1
204 1 1 2 1 15 VAL H B 13 . HN 1 1
204 1 2 2 1 15 VAL QG B 13 . HG11 1 1
205 1 1 1 1 15 VAL QG A 13 . HG21 1 1
205 1 2 1 1 19 SER H A 17 . HN 1 1
206 1 1 2 1 15 VAL QG B 13 . HG21 1 1
206 1 2 2 1 19 SER H B 17 . HN 1 1
207 1 1 1 1 15 VAL QG A 13 . HG21 1 1
207 1 2 1 1 51 GLU H A 49 . HN 1 1
208 1 1 2 1 15 VAL QG B 13 . HG21 1 1
208 1 2 2 1 51 GLU H B 49 . HN 1 1
209 1 1 1 1 15 VAL QG A 13 . HG21 1 1
209 1 2 1 1 17 TYR H A 15 . HN 1 1
210 1 1 2 1 15 VAL QG B 13 . HG21 1 1
210 1 2 2 1 17 TYR H B 15 . HN 1 1
211 1 1 1 1 57 LEU MD2 A 55 . HD21 1 1
211 1 2 1 1 62 PHE QD A 60 . HD1 1 1
212 1 1 2 1 57 LEU MD2 B 55 . HD21 1 1
212 1 2 2 1 62 PHE QD B 60 . HD1 1 1
213 1 1 1 1 36 ASN H A 34 . HN 1 1
213 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
214 1 1 2 1 36 ASN H B 34 . HN 1 1
214 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
215 1 1 1 1 37 VAL MG1 A 35 . HG11 1 1
215 1 2 1 1 40 ASP H A 38 . HN 1 1
216 1 1 2 1 37 VAL MG1 B 35 . HG11 1 1
216 1 2 2 1 40 ASP H B 38 . HN 1 1
217 1 1 1 1 57 LEU H A 55 . HN 1 1
217 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
218 1 1 2 1 57 LEU H B 55 . HN 1 1
218 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
219 1 1 1 1 13 LEU H A 11 . HN 1 1
219 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
220 1 1 2 1 13 LEU H B 11 . HN 1 1
220 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
221 1 1 1 1 16 ASN H A 14 . HN 1 1
221 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
222 1 1 2 1 16 ASN H B 14 . HN 1 1
222 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
223 1 1 1 1 54 SER H A 52 . HN 1 1
223 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
224 1 1 2 1 54 SER H B 52 . HN 1 1
224 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
225 1 1 1 1 22 VAL H A 20 . HN 1 1
225 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
226 1 1 2 1 22 VAL H B 20 . HN 1 1
226 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
227 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
227 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
228 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
228 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
229 1 1 1 1 48 PHE QD A 46 . HD1 1 1
229 1 2 1 1 52 ALA MB A 50 . HB1 1 1
230 1 1 2 1 48 PHE QD B 46 . HD1 1 1
230 1 2 2 1 52 ALA MB B 50 . HB1 1 1
231 1 1 1 1 49 GLU H A 47 . HN 1 1
231 1 2 1 1 52 ALA MB A 50 . HB1 1 1
232 1 1 2 1 49 GLU H B 47 . HN 1 1
232 1 2 2 1 52 ALA MB B 50 . HB1 1 1
233 1 1 1 1 52 ALA MB A 50 . HB1 1 1
233 1 2 1 1 55 GLY H A 53 . HN 1 1
234 1 1 2 1 52 ALA MB B 50 . HB1 1 1
234 1 2 2 1 55 GLY H B 53 . HN 1 1
235 1 1 1 1 52 ALA H A 50 . HN 1 1
235 1 2 1 1 52 ALA MB A 50 . HB1 1 1
236 1 1 2 1 52 ALA H B 50 . HN 1 1
236 1 2 2 1 52 ALA MB B 50 . HB1 1 1
237 1 1 1 1 52 ALA MB A 50 . HB1 1 1
237 1 2 1 1 56 ILE H A 54 . HN 1 1
238 1 1 2 1 52 ALA MB B 50 . HB1 1 1
238 1 2 2 1 56 ILE H B 54 . HN 1 1
239 1 1 1 1 52 ALA MB A 50 . HB1 1 1
239 1 2 1 1 53 VAL H A 51 . HN 1 1
240 1 1 2 1 52 ALA MB B 50 . HB1 1 1
240 1 2 2 1 53 VAL H B 51 . HN 1 1
241 1 1 1 1 5 ALA MB A 3 . HB1 1 1
241 1 2 1 1 62 PHE QE A 60 . HE1 1 1
242 1 1 2 1 5 ALA MB B 3 . HB1 1 1
242 1 2 2 1 62 PHE QE B 60 . HE1 1 1
243 1 1 1 1 5 ALA H A 3 . HN 1 1
243 1 2 1 1 5 ALA MB A 3 . HB1 1 1
244 1 1 2 1 5 ALA H B 3 . HN 1 1
244 1 2 2 1 5 ALA MB B 3 . HB1 1 1
245 1 1 1 1 74 ALA H A 72 . HN 1 1
245 1 2 1 1 74 ALA MB A 72 . HB1 1 1
246 1 1 2 1 74 ALA H B 72 . HN 1 1
246 1 2 2 1 74 ALA MB B 72 . HB1 1 1
247 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
247 1 2 1 1 74 ALA MB A 72 . HB1 1 1
248 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
248 1 2 2 1 74 ALA MB B 72 . HB1 1 1
249 1 1 1 1 14 ILE MG A 12 . HG21 1 1
249 1 2 1 1 17 TYR QD A 15 . HD1 1 1
250 1 1 2 1 14 ILE MG B 12 . HG21 1 1
250 1 2 2 1 17 TYR QD B 15 . HD1 1 1
251 1 1 1 1 14 ILE MG A 12 . HG21 1 1
251 1 2 1 1 15 VAL H A 13 . HN 1 1
252 1 1 2 1 14 ILE MG B 12 . HG21 1 1
252 1 2 2 1 15 VAL H B 13 . HN 1 1
253 1 1 1 1 42 ILE MG A 40 . HG21 1 1
253 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
254 1 1 2 1 42 ILE MG B 40 . HG21 1 1
254 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
255 1 1 1 1 42 ILE MG A 40 . HG21 1 1
255 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
256 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
256 1 2 2 1 42 ILE MG B 40 . HG21 1 1
257 1 1 1 1 12 ALA MB A 10 . HB1 1 1
257 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
258 1 1 2 1 12 ALA MB B 10 . HB1 1 1
258 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
259 1 1 1 1 17 TYR QE A 15 . HE1 1 1
259 1 2 1 1 21 ILE MG A 19 . HG21 1 1
260 1 1 2 1 17 TYR QE B 15 . HE1 1 1
260 1 2 2 1 21 ILE MG B 19 . HG21 1 1
261 1 1 1 1 12 ALA H A 10 . HN 1 1
261 1 2 1 1 12 ALA MB A 10 . HB1 1 1
262 1 1 2 1 12 ALA H B 10 . HN 1 1
262 1 2 2 1 12 ALA MB B 10 . HB1 1 1
263 1 1 1 1 12 ALA MB A 10 . HB1 1 1
263 1 2 1 1 13 LEU H A 11 . HN 1 1
264 1 1 2 1 12 ALA MB B 10 . HB1 1 1
264 1 2 2 1 13 LEU H B 11 . HN 1 1
265 1 1 1 1 12 ALA MB A 10 . HB1 1 1
265 1 2 1 1 53 VAL H A 51 . HN 1 1
266 1 1 2 1 12 ALA MB B 10 . HB1 1 1
266 1 2 2 1 53 VAL H B 51 . HN 1 1
267 1 1 1 1 12 ALA MB A 10 . HB1 1 1
267 1 2 1 1 48 PHE QE A 46 . HE1 1 1
268 1 1 2 1 12 ALA MB B 10 . HB1 1 1
268 1 2 2 1 48 PHE QE B 46 . HE1 1 1
269 1 1 1 1 36 ASN HD21 A 34 . HD21 1 1
269 1 2 1 1 39 MET ME A 37 . HE1 1 1
270 1 1 2 1 36 ASN HD21 B 34 . HD21 1 1
270 1 2 2 1 39 MET ME B 37 . HE1 1 1
271 1 1 1 1 39 MET H A 37 . HN 1 1
271 1 2 1 1 39 MET ME A 37 . HE1 1 1
272 1 1 2 1 39 MET H B 37 . HN 1 1
272 1 2 2 1 39 MET ME B 37 . HE1 1 1
273 1 1 1 1 17 TYR QE A 15 . HE1 1 1
273 1 2 1 1 21 ILE MD A 19 . HD11 1 1
274 1 1 2 1 17 TYR QE B 15 . HE1 1 1
274 1 2 2 1 21 ILE MD B 19 . HD11 1 1
275 1 1 1 1 21 ILE H A 19 . HN 1 1
275 1 2 1 1 21 ILE MD A 19 . HD11 1 1
276 1 1 2 1 21 ILE H B 19 . HN 1 1
276 1 2 2 1 21 ILE MD B 19 . HD11 1 1
277 1 1 1 1 21 ILE MD A 19 . HD11 1 1
277 1 2 1 1 22 VAL H A 20 . HN 1 1
278 1 1 2 1 21 ILE MD B 19 . HD11 1 1
278 1 2 2 1 22 VAL H B 20 . HN 1 1
279 1 1 1 1 10 ILE MD A 8 . HD11 1 1
279 1 2 2 1 17 TYR QE B 15 . HE1 1 1
280 1 1 1 1 17 TYR QE A 15 . HE1 1 1
280 1 2 2 1 10 ILE MD B 8 . HD11 1 1
281 1 1 1 1 10 ILE MD A 8 . HD11 1 1
281 1 2 1 1 62 PHE QE A 60 . HE1 1 1
282 1 1 2 1 10 ILE MD B 8 . HD11 1 1
282 1 2 2 1 62 PHE QE B 60 . HE1 1 1
283 1 1 1 1 9 GLU H A 7 . HN 1 1
283 1 2 1 1 10 ILE MD A 8 . HD11 1 1
284 1 1 2 1 9 GLU H B 7 . HN 1 1
284 1 2 2 1 10 ILE MD B 8 . HD11 1 1
285 1 1 1 1 10 ILE H A 8 . HN 1 1
285 1 2 1 1 10 ILE MD A 8 . HD11 1 1
286 1 1 2 1 10 ILE H B 8 . HN 1 1
286 1 2 2 1 10 ILE MD B 8 . HD11 1 1
287 1 1 1 1 7 LYS H A 5 . HN 1 1
287 1 2 1 1 10 ILE MD A 8 . HD11 1 1
288 1 1 2 1 7 LYS H B 5 . HN 1 1
288 1 2 2 1 10 ILE MD B 8 . HD11 1 1
289 1 1 1 1 27 ILE MG A 25 . HG21 1 1
289 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
290 1 1 2 1 27 ILE MG B 25 . HG21 1 1
290 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
291 1 1 1 1 9 GLU H A 7 . HN 1 1
291 1 2 1 1 56 ILE MG A 54 . HG21 1 1
292 1 1 2 1 9 GLU H B 7 . HN 1 1
292 1 2 2 1 56 ILE MG B 54 . HG21 1 1
293 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
293 1 2 1 1 54 SER H A 52 . HN 1 1
294 1 1 2 1 53 VAL MG2 B 51 . HG21 1 1
294 1 2 2 1 54 SER H B 52 . HN 1 1
295 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
295 1 2 1 1 9 GLU H A 7 . HN 1 1
296 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
296 1 2 2 1 9 GLU H B 7 . HN 1 1
297 1 1 1 1 25 LYS H A 23 . HN 1 1
297 1 2 1 1 25 LYS HB2 A 23 . HB1 1 1
298 1 1 2 1 25 LYS H B 23 . HN 1 1
298 1 2 2 1 25 LYS HB2 B 23 . HB1 1 1
299 1 1 1 1 25 LYS H A 23 . HN 1 1
299 1 2 1 1 25 LYS HB3 A 23 . HB2 1 1
300 1 1 2 1 25 LYS H B 23 . HN 1 1
300 1 2 2 1 25 LYS HB3 B 23 . HB2 1 1
301 1 1 1 1 44 GLU HB2 A 42 . HB1 1 1
301 1 2 1 1 45 ALA H A 43 . HN 1 1
302 1 1 2 1 44 GLU HB2 B 42 . HB1 1 1
302 1 2 2 1 45 ALA H B 43 . HN 1 1
303 1 1 1 1 44 GLU HB3 A 42 . HB2 1 1
303 1 2 1 1 45 ALA H A 43 . HN 1 1
304 1 1 2 1 44 GLU HB3 B 42 . HB2 1 1
304 1 2 2 1 45 ALA H B 43 . HN 1 1
305 1 1 1 1 51 GLU H A 49 . HN 1 1
305 1 2 1 1 51 GLU HB3 A 49 . HB1 1 1
306 1 1 2 1 51 GLU H B 49 . HN 1 1
306 1 2 2 1 51 GLU HB3 B 49 . HB1 1 1
307 1 1 1 1 26 GLU HB3 A 24 . HB1 1 1
307 1 2 1 1 27 ILE H A 25 . HN 1 1
308 1 1 2 1 26 GLU HB3 B 24 . HB1 1 1
308 1 2 2 1 27 ILE H B 25 . HN 1 1
309 1 1 1 1 26 GLU H A 24 . HN 1 1
309 1 2 1 1 26 GLU HB3 A 24 . HB1 1 1
310 1 1 2 1 26 GLU H B 24 . HN 1 1
310 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
311 1 1 1 1 23 GLU HB2 A 21 . HB1 1 1
311 1 2 1 1 24 LYS H A 22 . HN 1 1
312 1 1 2 1 23 GLU HB2 B 21 . HB1 1 1
312 1 2 2 1 24 LYS H B 22 . HN 1 1
313 1 1 1 1 23 GLU H A 21 . HN 1 1
313 1 2 1 1 23 GLU HB3 A 21 . HB2 1 1
314 1 1 2 1 23 GLU H B 21 . HN 1 1
314 1 2 2 1 23 GLU HB3 B 21 . HB2 1 1
315 1 1 1 1 23 GLU HB3 A 21 . HB2 1 1
315 1 2 1 1 24 LYS H A 22 . HN 1 1
316 1 1 2 1 23 GLU HB3 B 21 . HB2 1 1
316 1 2 2 1 24 LYS H B 22 . HN 1 1
317 1 1 1 1 7 LYS HD3 A 5 . HD1 1 1
317 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
318 1 1 2 1 7 LYS HD3 B 5 . HD1 1 1
318 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
319 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
319 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
320 1 1 2 1 7 LYS HD2 B 5 . HD2 1 1
320 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
321 1 1 1 1 49 GLU HB2 A 47 . HB2 1 1
321 1 2 1 1 50 ARG H A 48 . HN 1 1
322 1 1 2 1 49 GLU HB2 B 47 . HB2 1 1
322 1 2 2 1 50 ARG H B 48 . HN 1 1
323 1 1 1 1 49 GLU HB2 A 47 . HB2 1 1
323 1 2 1 1 51 GLU H A 49 . HN 1 1
324 1 1 2 1 49 GLU HB2 B 47 . HB2 1 1
324 1 2 2 1 51 GLU H B 49 . HN 1 1
325 1 1 1 1 49 GLU H A 47 . HN 1 1
325 1 2 1 1 49 GLU HB2 A 47 . HB2 1 1
326 1 1 2 1 49 GLU H B 47 . HN 1 1
326 1 2 2 1 49 GLU HB2 B 47 . HB2 1 1
327 1 1 1 1 8 GLU H A 6 . HN 1 1
327 1 2 1 1 9 GLU HA A 7 . HA 1 1
328 1 1 2 1 8 GLU H B 6 . HN 1 1
328 1 2 2 1 9 GLU HA B 7 . HA 1 1
329 1 1 1 1 9 GLU HA A 7 . HA 1 1
329 1 2 1 1 10 ILE H A 8 . HN 1 1
330 1 1 2 1 9 GLU HA B 7 . HA 1 1
330 1 2 2 1 10 ILE H B 8 . HN 1 1
331 1 1 1 1 9 GLU HA A 7 . HA 1 1
331 1 2 1 1 12 ALA H A 10 . HN 1 1
332 1 1 2 1 9 GLU HA B 7 . HA 1 1
332 1 2 2 1 12 ALA H B 10 . HN 1 1
333 1 1 1 1 50 ARG H A 48 . HN 1 1
333 1 2 1 1 50 ARG HA A 48 . HA 1 1
334 1 1 2 1 50 ARG H B 48 . HN 1 1
334 1 2 2 1 50 ARG HA B 48 . HA 1 1
335 1 1 1 1 50 ARG HA A 48 . HA 1 1
335 1 2 1 1 53 VAL H A 51 . HN 1 1
336 1 1 2 1 50 ARG HA B 48 . HA 1 1
336 1 2 2 1 53 VAL H B 51 . HN 1 1
337 1 1 1 1 43 SER HA A 41 . HA 1 1
337 1 2 1 1 48 PHE QE A 46 . HE1 1 1
338 1 1 2 1 43 SER HA B 41 . HA 1 1
338 1 2 2 1 48 PHE QE B 46 . HE1 1 1
339 1 1 1 1 43 SER HA A 41 . HA 1 1
339 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
340 1 1 2 1 43 SER HA B 41 . HA 1 1
340 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
341 1 1 1 1 34 SER HB3 A 32 . HB2 1 1
341 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
342 1 1 2 1 34 SER HB3 B 32 . HB2 1 1
342 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
343 1 1 1 1 43 SER HB2 A 41 . HB1 1 1
343 1 2 1 1 48 PHE H A 46 . HN 1 1
344 1 1 2 1 43 SER HB2 B 41 . HB1 1 1
344 1 2 2 1 48 PHE H B 46 . HN 1 1
345 1 1 1 1 43 SER HB2 A 41 . HB1 1 1
345 1 2 1 1 48 PHE QD A 46 . HD1 1 1
346 1 1 2 1 43 SER HB2 B 41 . HB1 1 1
346 1 2 2 1 48 PHE QD B 46 . HD1 1 1
347 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
347 1 2 1 1 55 GLY H A 53 . HN 1 1
348 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
348 1 2 2 1 55 GLY H B 53 . HN 1 1
349 1 1 1 1 54 SER H A 52 . HN 1 1
349 1 2 1 1 54 SER HB3 A 52 . HB1 1 1
350 1 1 2 1 54 SER H B 52 . HN 1 1
350 1 2 2 1 54 SER HB3 B 52 . HB1 1 1
351 1 1 1 1 54 SER H A 52 . HN 1 1
351 1 2 1 1 54 SER HA A 52 . HA 1 1
352 1 1 2 1 54 SER H B 52 . HN 1 1
352 1 2 2 1 54 SER HA B 52 . HA 1 1
353 1 1 1 1 8 GLU HA A 6 . HA 1 1
353 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
354 1 1 2 1 8 GLU HA B 6 . HA 1 1
354 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
355 1 1 1 1 8 GLU HA A 6 . HA 1 1
355 1 2 1 1 11 ALA H A 9 . HN 1 1
356 1 1 2 1 8 GLU HA B 6 . HA 1 1
356 1 2 2 1 11 ALA H B 9 . HN 1 1
357 1 1 1 1 50 ARG QD A 48 . HD1 1 1
357 1 2 1 1 50 ARG HE A 48 . HE 1 1
358 1 1 2 1 50 ARG QD B 48 . HD1 1 1
358 1 2 2 1 50 ARG HE B 48 . HE 1 1
359 1 1 1 1 40 ASP H A 38 . HN 1 1
359 1 2 1 1 50 ARG QD A 48 . HD1 1 1
360 1 1 2 1 40 ASP H B 38 . HN 1 1
360 1 2 2 1 50 ARG QD B 48 . HD1 1 1
361 1 1 1 1 50 ARG QD A 48 . HD1 1 1
361 1 2 1 1 50 ARG QG A 48 . HG2 1 1
362 1 1 2 1 50 ARG QD B 48 . HD1 1 1
362 1 2 2 1 50 ARG QG B 48 . HG2 1 1
363 1 1 1 1 39 MET HB2 A 37 . HB1 1 1
363 1 2 1 1 50 ARG QD A 48 . HD1 1 1
364 1 1 2 1 39 MET HB2 B 37 . HB1 1 1
364 1 2 2 1 50 ARG QD B 48 . HD1 1 1
365 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
365 1 2 2 1 21 ILE MG B 19 . HG21 1 1
366 1 1 1 1 21 ILE MG A 19 . HG21 1 1
366 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
367 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
367 1 2 2 1 27 ILE MG B 25 . HG21 1 1
368 1 1 1 1 27 ILE MG A 25 . HG21 1 1
368 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
369 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
369 1 2 2 1 27 ILE MG B 25 . HG21 1 1
370 1 1 1 1 27 ILE MG A 25 . HG21 1 1
370 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
371 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
371 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
372 1 1 1 1 26 GLU HB3 A 24 . HB1 1 1
372 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
373 1 1 1 1 7 LYS HD3 A 5 . HD1 1 1
373 1 2 1 1 7 LYS HE2 A 5 . HE1 1 1
374 1 1 2 1 7 LYS HD3 B 5 . HD1 1 1
374 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
375 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
375 1 2 1 1 7 LYS HG2 A 5 . HG2 1 1
376 1 1 2 1 7 LYS HE2 B 5 . HE1 1 1
376 1 2 2 1 7 LYS HG2 B 5 . HG2 1 1
377 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
377 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
378 1 1 1 1 26 GLU HB3 A 24 . HB1 1 1
378 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
379 1 1 1 1 7 LYS HD3 A 5 . HD1 1 1
379 1 2 1 1 7 LYS HE3 A 5 . HE2 1 1
380 1 1 2 1 7 LYS HD3 B 5 . HD1 1 1
380 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
381 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
381 1 2 1 1 7 LYS HE3 A 5 . HE2 1 1
382 1 1 2 1 7 LYS HD2 B 5 . HD2 1 1
382 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
383 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
383 1 2 1 1 7 LYS HG2 A 5 . HG2 1 1
384 1 1 2 1 7 LYS HE3 B 5 . HE2 1 1
384 1 2 2 1 7 LYS HG2 B 5 . HG2 1 1
385 1 1 1 1 25 LYS HE2 A 23 . HE1 1 1
385 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
386 1 1 2 1 25 LYS HE2 B 23 . HE1 1 1
386 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
387 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
387 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
388 1 1 2 1 7 LYS HE2 B 5 . HE1 1 1
388 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
389 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
389 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
390 1 1 2 1 7 LYS HE3 B 5 . HE2 1 1
390 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
391 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
391 1 2 1 1 46 PHE QD A 44 . HD1 1 1
392 1 1 2 1 7 LYS HE2 B 5 . HE1 1 1
392 1 2 2 1 46 PHE QD B 44 . HD1 1 1
393 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
393 1 2 1 1 46 PHE QD A 44 . HD1 1 1
394 1 1 2 1 7 LYS HE3 B 5 . HE2 1 1
394 1 2 2 1 46 PHE QD B 44 . HD1 1 1
395 1 1 1 1 11 ALA MB A 9 . HB1 1 1
395 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
396 1 1 2 1 11 ALA MB B 9 . HB1 1 1
396 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
397 1 1 1 1 8 GLU HG2 A 6 . HG2 1 1
397 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
398 1 1 2 1 8 GLU HG2 B 6 . HG2 1 1
398 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
399 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
399 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
400 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
400 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
401 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
401 1 2 1 1 8 GLU HG2 A 6 . HG2 1 1
402 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
402 1 2 2 1 8 GLU HG2 B 6 . HG2 1 1
403 1 1 1 1 8 GLU HB2 A 6 . HB1 1 1
403 1 2 1 1 8 GLU HG3 A 6 . HG1 1 1
404 1 1 2 1 8 GLU HB2 B 6 . HB1 1 1
404 1 2 2 1 8 GLU HG3 B 6 . HG1 1 1
405 1 1 1 1 42 ILE MD A 40 . HD11 1 1
405 1 2 1 1 42 ILE HG13 A 40 . HG11 1 1
406 1 1 2 1 42 ILE MD B 40 . HD11 1 1
406 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
407 1 1 1 1 42 ILE HB A 40 . HB 1 1
407 1 2 1 1 42 ILE MD A 40 . HD11 1 1
408 1 1 2 1 42 ILE HB B 40 . HB 1 1
408 1 2 2 1 42 ILE MD B 40 . HD11 1 1
409 1 1 1 1 14 ILE HB A 12 . HB 1 1
409 1 2 1 1 42 ILE MD A 40 . HD11 1 1
410 1 1 2 1 14 ILE HB B 12 . HB 1 1
410 1 2 2 1 42 ILE MD B 40 . HD11 1 1
411 1 1 1 1 14 ILE MG A 12 . HG21 1 1
411 1 2 1 1 42 ILE MD A 40 . HD11 1 1
412 1 1 2 1 14 ILE MG B 12 . HG21 1 1
412 1 2 2 1 42 ILE MD B 40 . HD11 1 1
413 1 1 1 1 42 ILE MD A 40 . HD11 1 1
413 1 2 1 1 42 ILE HG12 A 40 . HG12 1 1
414 1 1 2 1 42 ILE MD B 40 . HD11 1 1
414 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
415 1 1 1 1 14 ILE MD A 12 . HD11 1 1
415 1 2 1 1 42 ILE MD A 40 . HD11 1 1
416 1 1 2 1 14 ILE MD B 12 . HD11 1 1
416 1 2 2 1 42 ILE MD B 40 . HD11 1 1
417 1 1 1 1 42 ILE HA A 40 . HA 1 1
417 1 2 1 1 42 ILE MD A 40 . HD11 1 1
418 1 1 2 1 42 ILE HA B 40 . HA 1 1
418 1 2 2 1 42 ILE MD B 40 . HD11 1 1
419 1 1 1 1 15 VAL HA A 13 . HA 1 1
419 1 2 1 1 42 ILE MD A 40 . HD11 1 1
420 1 1 2 1 15 VAL HA B 13 . HA 1 1
420 1 2 2 1 42 ILE MD B 40 . HD11 1 1
421 1 1 1 1 27 ILE MD A 25 . HD11 1 1
421 1 2 1 1 32 ALA HA A 30 . HA 1 1
422 1 1 2 1 27 ILE MD B 25 . HD11 1 1
422 1 2 2 1 32 ALA HA B 30 . HA 1 1
423 1 1 1 1 27 ILE MD A 25 . HD11 1 1
423 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
424 1 1 2 1 27 ILE MD B 25 . HD11 1 1
424 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
425 1 1 1 1 27 ILE MD A 25 . HD11 1 1
425 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
426 1 1 2 1 27 ILE MD B 25 . HD11 1 1
426 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
427 1 1 1 1 42 ILE MD A 40 . HD11 1 1
427 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
428 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
428 1 2 2 1 42 ILE MD B 40 . HD11 1 1
429 1 1 1 1 42 ILE H A 40 . HN 1 1
429 1 2 1 1 42 ILE MD A 40 . HD11 1 1
430 1 1 2 1 42 ILE H B 40 . HN 1 1
430 1 2 2 1 42 ILE MD B 40 . HD11 1 1
431 1 1 1 1 70 ILE H A 68 . HN 1 1
431 1 2 1 1 70 ILE MD A 68 . HD11 1 1
432 1 1 2 1 70 ILE H B 68 . HN 1 1
432 1 2 2 1 70 ILE MD B 68 . HD11 1 1
433 1 1 1 1 66 HIS H A 64 . HN 1 1
433 1 2 1 1 70 ILE MD A 68 . HD11 1 1
434 1 1 2 1 66 HIS H B 64 . HN 1 1
434 1 2 2 1 70 ILE MD B 68 . HD11 1 1
435 1 1 1 1 21 ILE MG A 19 . HG21 1 1
435 1 2 1 1 27 ILE MD A 25 . HD11 1 1
436 1 1 2 1 21 ILE MG B 19 . HG21 1 1
436 1 2 2 1 27 ILE MD B 25 . HD11 1 1
437 1 1 1 1 27 ILE MD A 25 . HD11 1 1
437 1 2 1 1 27 ILE MG A 25 . HG21 1 1
438 1 1 2 1 27 ILE MD B 25 . HD11 1 1
438 1 2 2 1 27 ILE MG B 25 . HG21 1 1
439 1 1 1 1 27 ILE MD A 25 . HD11 1 1
439 1 2 1 1 27 ILE HG12 A 25 . HG12 1 1
440 1 1 2 1 27 ILE MD B 25 . HD11 1 1
440 1 2 2 1 27 ILE HG12 B 25 . HG12 1 1
441 1 1 1 1 70 ILE MD A 68 . HD11 1 1
441 1 2 1 1 70 ILE HG13 A 68 . HG12 1 1
442 1 1 2 1 70 ILE MD B 68 . HD11 1 1
442 1 2 2 1 70 ILE HG13 B 68 . HG12 1 1
443 1 1 1 1 65 GLN QB A 63 . HB1 1 1
443 1 2 1 1 70 ILE MD A 68 . HD11 1 1
444 1 1 2 1 65 GLN QB B 63 . HB1 1 1
444 1 2 2 1 70 ILE MD B 68 . HD11 1 1
445 1 1 1 1 70 ILE MD A 68 . HD11 1 1
445 1 2 1 1 70 ILE HG12 A 68 . HG11 1 1
446 1 1 2 1 70 ILE MD B 68 . HD11 1 1
446 1 2 2 1 70 ILE HG12 B 68 . HG11 1 1
447 1 1 1 1 10 ILE MD A 8 . HD11 1 1
447 1 2 1 1 10 ILE QG A 8 . HG12 1 1
448 1 1 2 1 10 ILE MD B 8 . HD11 1 1
448 1 2 2 1 10 ILE QG B 8 . HG12 1 1
449 1 1 1 1 5 ALA MB A 3 . HB1 1 1
449 1 2 1 1 10 ILE MD A 8 . HD11 1 1
450 1 1 2 1 5 ALA MB B 3 . HB1 1 1
450 1 2 2 1 10 ILE MD B 8 . HD11 1 1
451 1 1 1 1 21 ILE MD A 19 . HD11 1 1
451 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
452 1 1 2 1 21 ILE MD B 19 . HD11 1 1
452 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
453 1 1 1 1 21 ILE MD A 19 . HD11 1 1
453 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
454 1 1 2 1 21 ILE MD B 19 . HD11 1 1
454 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
455 1 1 1 1 7 LYS HA A 5 . HA 1 1
455 1 2 1 1 10 ILE MD A 8 . HD11 1 1
456 1 1 2 1 7 LYS HA B 5 . HA 1 1
456 1 2 2 1 10 ILE MD B 8 . HD11 1 1
457 1 1 1 1 10 ILE HA A 8 . HA 1 1
457 1 2 1 1 10 ILE MD A 8 . HD11 1 1
458 1 1 2 1 10 ILE HA B 8 . HA 1 1
458 1 2 2 1 10 ILE MD B 8 . HD11 1 1
459 1 1 1 1 21 ILE MD A 19 . HD11 1 1
459 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
460 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
460 1 2 2 1 21 ILE MD B 19 . HD11 1 1
461 1 1 1 1 18 PHE HA A 16 . HA 1 1
461 1 2 1 1 21 ILE MD A 19 . HD11 1 1
462 1 1 2 1 18 PHE HA B 16 . HA 1 1
462 1 2 2 1 21 ILE MD B 19 . HD11 1 1
463 1 1 1 1 21 ILE MD A 19 . HD11 1 1
463 1 2 2 1 7 LYS HA B 5 . HA 1 1
464 1 1 1 1 7 LYS HA A 5 . HA 1 1
464 1 2 2 1 21 ILE MD B 19 . HD11 1 1
465 1 1 1 1 20 SER HB3 A 18 . HB2 1 1
465 1 2 1 1 21 ILE MD A 19 . HD11 1 1
466 1 1 2 1 20 SER HB3 B 18 . HB2 1 1
466 1 2 2 1 21 ILE MD B 19 . HD11 1 1
467 1 1 1 1 53 VAL HA A 51 . HA 1 1
467 1 2 1 1 56 ILE MD A 54 . HD11 1 1
468 1 1 2 1 53 VAL HA B 51 . HA 1 1
468 1 2 2 1 56 ILE MD B 54 . HD11 1 1
469 1 1 1 1 48 PHE HB3 A 46 . HB1 1 1
469 1 2 1 1 56 ILE MD A 54 . HD11 1 1
470 1 1 2 1 48 PHE HB3 B 46 . HB1 1 1
470 1 2 2 1 56 ILE MD B 54 . HD11 1 1
471 1 1 1 1 48 PHE HB2 A 46 . HB2 1 1
471 1 2 1 1 56 ILE MD A 54 . HD11 1 1
472 1 1 2 1 48 PHE HB2 B 46 . HB2 1 1
472 1 2 2 1 56 ILE MD B 54 . HD11 1 1
473 1 1 1 1 56 ILE HA A 54 . HA 1 1
473 1 2 1 1 56 ILE MD A 54 . HD11 1 1
474 1 1 2 1 56 ILE HA B 54 . HA 1 1
474 1 2 2 1 56 ILE MD B 54 . HD11 1 1
475 1 1 1 1 52 ALA MB A 50 . HB1 1 1
475 1 2 1 1 56 ILE MD A 54 . HD11 1 1
476 1 1 2 1 52 ALA MB B 50 . HB1 1 1
476 1 2 2 1 56 ILE MD B 54 . HD11 1 1
477 1 1 1 1 56 ILE MD A 54 . HD11 1 1
477 1 2 1 1 56 ILE HG13 A 54 . HG11 1 1
478 1 1 2 1 56 ILE MD B 54 . HD11 1 1
478 1 2 2 1 56 ILE HG13 B 54 . HG11 1 1
479 1 1 1 1 48 PHE QD A 46 . HD1 1 1
479 1 2 1 1 56 ILE MD A 54 . HD11 1 1
480 1 1 2 1 48 PHE QD B 46 . HD1 1 1
480 1 2 2 1 56 ILE MD B 54 . HD11 1 1
481 1 1 1 1 49 GLU H A 47 . HN 1 1
481 1 2 1 1 56 ILE MD A 54 . HD11 1 1
482 1 1 2 1 49 GLU H B 47 . HN 1 1
482 1 2 2 1 56 ILE MD B 54 . HD11 1 1
483 1 1 1 1 27 ILE HA A 25 . HA 1 1
483 1 2 1 1 27 ILE MG A 25 . HG21 1 1
484 1 1 2 1 27 ILE HA B 25 . HA 1 1
484 1 2 2 1 27 ILE MG B 25 . HG21 1 1
485 1 1 1 1 25 LYS HA A 23 . HA 1 1
485 1 2 1 1 27 ILE MG A 25 . HG21 1 1
486 1 1 2 1 25 LYS HA B 23 . HA 1 1
486 1 2 2 1 27 ILE MG B 25 . HG21 1 1
487 1 1 1 1 27 ILE MG A 25 . HG21 1 1
487 1 2 1 1 32 ALA HA A 30 . HA 1 1
488 1 1 2 1 27 ILE MG B 25 . HG21 1 1
488 1 2 2 1 32 ALA HA B 30 . HA 1 1
489 1 1 1 1 22 VAL HA A 20 . HA 1 1
489 1 2 1 1 27 ILE MG A 25 . HG21 1 1
490 1 1 2 1 22 VAL HA B 20 . HA 1 1
490 1 2 2 1 27 ILE MG B 25 . HG21 1 1
491 1 1 1 1 14 ILE HB A 12 . HB 1 1
491 1 2 1 1 14 ILE MD A 12 . HD11 1 1
492 1 1 2 1 14 ILE HB B 12 . HB 1 1
492 1 2 2 1 14 ILE MD B 12 . HD11 1 1
493 1 1 1 1 14 ILE MD A 12 . HD11 1 1
493 1 2 1 1 14 ILE HG13 A 12 . HG12 1 1
494 1 1 2 1 14 ILE MD B 12 . HD11 1 1
494 1 2 2 1 14 ILE HG13 B 12 . HG12 1 1
495 1 1 1 1 27 ILE HB A 25 . HB 1 1
495 1 2 1 1 27 ILE MG A 25 . HG21 1 1
496 1 1 2 1 27 ILE HB B 25 . HB 1 1
496 1 2 2 1 27 ILE MG B 25 . HG21 1 1
497 1 1 1 1 11 ALA MB A 9 . HB1 1 1
497 1 2 1 1 14 ILE MD A 12 . HD11 1 1
498 1 1 2 1 11 ALA MB B 9 . HB1 1 1
498 1 2 2 1 14 ILE MD B 12 . HD11 1 1
499 1 1 1 1 27 ILE MG A 25 . HG21 1 1
499 1 2 2 1 7 LYS HD2 B 5 . HD2 1 1
500 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
500 1 2 2 1 27 ILE MG B 25 . HG21 1 1
501 1 1 1 1 21 ILE HB A 19 . HB 1 1
501 1 2 1 1 27 ILE MG A 25 . HG21 1 1
502 1 1 2 1 21 ILE HB B 19 . HB 1 1
502 1 2 2 1 27 ILE MG B 25 . HG21 1 1
503 1 1 1 1 10 ILE MD A 8 . HD11 1 1
503 1 2 1 1 10 ILE MG A 8 . HG21 1 1
504 1 1 2 1 10 ILE MD B 8 . HD11 1 1
504 1 2 2 1 10 ILE MG B 8 . HG21 1 1
505 1 1 1 1 10 ILE MG A 8 . HG21 1 1
505 1 2 1 1 14 ILE MD A 12 . HD11 1 1
506 1 1 2 1 10 ILE MG B 8 . HG21 1 1
506 1 2 2 1 14 ILE MD B 12 . HD11 1 1
507 1 1 1 1 10 ILE HB A 8 . HB 1 1
507 1 2 1 1 10 ILE MG A 8 . HG21 1 1
508 1 1 2 1 10 ILE HB B 8 . HB 1 1
508 1 2 2 1 10 ILE MG B 8 . HG21 1 1
509 1 1 1 1 12 ALA MB A 10 . HB1 1 1
509 1 2 1 1 57 LEU HA A 55 . HA 1 1
510 1 1 2 1 12 ALA MB B 10 . HB1 1 1
510 1 2 2 1 57 LEU HA B 55 . HA 1 1
511 1 1 1 1 9 GLU HA A 7 . HA 1 1
511 1 2 1 1 12 ALA MB A 10 . HB1 1 1
512 1 1 2 1 9 GLU HA B 7 . HA 1 1
512 1 2 2 1 12 ALA MB B 10 . HB1 1 1
513 1 1 1 1 12 ALA MB A 10 . HB1 1 1
513 1 2 1 1 53 VAL HA A 51 . HA 1 1
514 1 1 2 1 12 ALA MB B 10 . HB1 1 1
514 1 2 2 1 53 VAL HA B 51 . HA 1 1
515 1 1 1 1 10 ILE HA A 8 . HA 1 1
515 1 2 1 1 10 ILE MG A 8 . HG21 1 1
516 1 1 2 1 10 ILE HA B 8 . HA 1 1
516 1 2 2 1 10 ILE MG B 8 . HG21 1 1
517 1 1 1 1 7 LYS HA A 5 . HA 1 1
517 1 2 1 1 10 ILE MG A 8 . HG21 1 1
518 1 1 2 1 7 LYS HA B 5 . HA 1 1
518 1 2 2 1 10 ILE MG B 8 . HG21 1 1
519 1 1 1 1 21 ILE HA A 19 . HA 1 1
519 1 2 1 1 21 ILE MG A 19 . HG21 1 1
520 1 1 2 1 21 ILE HA B 19 . HA 1 1
520 1 2 2 1 21 ILE MG B 19 . HG21 1 1
521 1 1 1 1 21 ILE MG A 19 . HG21 1 1
521 1 2 1 1 22 VAL HA A 20 . HA 1 1
522 1 1 2 1 21 ILE MG B 19 . HG21 1 1
522 1 2 2 1 22 VAL HA B 20 . HA 1 1
523 1 1 1 1 21 ILE MG A 19 . HG21 1 1
523 1 2 1 1 26 GLU HB3 A 24 . HB1 1 1
524 1 1 2 1 21 ILE MG B 19 . HG21 1 1
524 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
525 1 1 1 1 21 ILE HB A 19 . HB 1 1
525 1 2 1 1 21 ILE MG A 19 . HG21 1 1
526 1 1 2 1 21 ILE HB B 19 . HB 1 1
526 1 2 2 1 21 ILE MG B 19 . HG21 1 1
527 1 1 1 1 21 ILE MG A 19 . HG21 1 1
527 1 2 1 1 26 GLU HB2 A 24 . HB2 1 1
528 1 1 2 1 21 ILE MG B 19 . HG21 1 1
528 1 2 2 1 26 GLU HB2 B 24 . HB2 1 1
529 1 1 1 1 21 ILE MG A 19 . HG21 1 1
529 1 2 1 1 27 ILE HB A 25 . HB 1 1
530 1 1 2 1 21 ILE MG B 19 . HG21 1 1
530 1 2 2 1 27 ILE HB B 25 . HB 1 1
531 1 1 1 1 21 ILE HG12 A 19 . HG12 1 1
531 1 2 1 1 21 ILE MG A 19 . HG21 1 1
532 1 1 2 1 21 ILE HG12 B 19 . HG12 1 1
532 1 2 2 1 21 ILE MG B 19 . HG21 1 1
533 1 1 1 1 12 ALA MB A 10 . HB1 1 1
533 1 2 1 1 56 ILE MG A 54 . HG21 1 1
534 1 1 2 1 12 ALA MB B 10 . HB1 1 1
534 1 2 2 1 56 ILE MG B 54 . HG21 1 1
535 1 1 1 1 56 ILE MD A 54 . HD11 1 1
535 1 2 1 1 56 ILE MG A 54 . HG21 1 1
536 1 1 2 1 56 ILE MD B 54 . HD11 1 1
536 1 2 2 1 56 ILE MG B 54 . HG21 1 1
537 1 1 1 1 12 ALA MB A 10 . HB1 1 1
537 1 2 1 1 56 ILE MD A 54 . HD11 1 1
538 1 1 2 1 12 ALA MB B 10 . HB1 1 1
538 1 2 2 1 56 ILE MD B 54 . HD11 1 1
539 1 1 1 1 12 ALA MB A 10 . HB1 1 1
539 1 2 1 1 53 VAL HB A 51 . HB 1 1
540 1 1 2 1 12 ALA MB B 10 . HB1 1 1
540 1 2 2 1 53 VAL HB B 51 . HB 1 1
541 1 1 1 1 53 VAL HA A 51 . HA 1 1
541 1 2 1 1 56 ILE MG A 54 . HG21 1 1
542 1 1 2 1 53 VAL HA B 51 . HA 1 1
542 1 2 2 1 56 ILE MG B 54 . HG21 1 1
543 1 1 1 1 8 GLU HG2 A 6 . HG2 1 1
543 1 2 1 1 56 ILE MG A 54 . HG21 1 1
544 1 1 2 1 8 GLU HG2 B 6 . HG2 1 1
544 1 2 2 1 56 ILE MG B 54 . HG21 1 1
545 1 1 1 1 9 GLU HG2 A 7 . HG2 1 1
545 1 2 1 1 56 ILE MG A 54 . HG21 1 1
546 1 1 2 1 9 GLU HG2 B 7 . HG2 1 1
546 1 2 2 1 56 ILE MG B 54 . HG21 1 1
547 1 1 1 1 9 GLU HG3 A 7 . HG1 1 1
547 1 2 1 1 56 ILE MG A 54 . HG21 1 1
548 1 1 2 1 9 GLU HG3 B 7 . HG1 1 1
548 1 2 2 1 56 ILE MG B 54 . HG21 1 1
549 1 1 1 1 9 GLU HB3 A 7 . HB1 1 1
549 1 2 1 1 56 ILE MG A 54 . HG21 1 1
550 1 1 2 1 9 GLU HB3 B 7 . HB1 1 1
550 1 2 2 1 56 ILE MG B 54 . HG21 1 1
551 1 1 1 1 56 ILE MG A 54 . HG21 1 1
551 1 2 1 1 59 LYS QE A 57 . HE1 1 1
552 1 1 2 1 56 ILE MG B 54 . HG21 1 1
552 1 2 2 1 59 LYS QE B 57 . HE1 1 1
553 1 1 1 1 14 ILE MG A 12 . HG21 1 1
553 1 2 1 1 15 VAL QG A 13 . HG11 1 1
554 1 1 2 1 14 ILE MG B 12 . HG21 1 1
554 1 2 2 1 15 VAL QG B 13 . HG11 1 1
555 1 1 1 1 14 ILE HB A 12 . HB 1 1
555 1 2 1 1 14 ILE MG A 12 . HG21 1 1
556 1 1 2 1 14 ILE HB B 12 . HB 1 1
556 1 2 2 1 14 ILE MG B 12 . HG21 1 1
557 1 1 1 1 14 ILE MG A 12 . HG21 1 1
557 1 2 1 1 15 VAL HA A 13 . HA 1 1
558 1 1 2 1 14 ILE MG B 12 . HG21 1 1
558 1 2 2 1 15 VAL HA B 13 . HA 1 1
559 1 1 1 1 42 ILE HA A 40 . HA 1 1
559 1 2 1 1 42 ILE MG A 40 . HG21 1 1
560 1 1 2 1 42 ILE HA B 40 . HA 1 1
560 1 2 2 1 42 ILE MG B 40 . HG21 1 1
561 1 1 1 1 42 ILE HA A 40 . HA 1 1
561 1 2 1 1 45 ALA MB A 43 . HB1 1 1
562 1 1 2 1 42 ILE HA B 40 . HA 1 1
562 1 2 2 1 45 ALA MB B 43 . HB1 1 1
563 1 1 1 1 45 ALA MB A 43 . HB1 1 1
563 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
564 1 1 1 1 31 GLY HA2 A 29 . HA2 1 1
564 1 2 2 1 45 ALA MB B 43 . HB1 1 1
565 1 1 1 1 45 ALA MB A 43 . HB1 1 1
565 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
566 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
566 1 2 2 1 45 ALA MB B 43 . HB1 1 1
567 1 1 1 1 45 ALA MB A 43 . HB1 1 1
567 1 2 1 1 46 PHE HA A 44 . HA 1 1
568 1 1 2 1 45 ALA MB B 43 . HB1 1 1
568 1 2 2 1 46 PHE HA B 44 . HA 1 1
569 1 1 1 1 41 CYS HA A 39 . HA 1 1
569 1 2 1 1 45 ALA MB A 43 . HB1 1 1
570 1 1 2 1 41 CYS HA B 39 . HA 1 1
570 1 2 2 1 45 ALA MB B 43 . HB1 1 1
571 1 1 1 1 39 MET HA A 37 . HA 1 1
571 1 2 1 1 42 ILE MG A 40 . HG21 1 1
572 1 1 2 1 39 MET HA B 37 . HA 1 1
572 1 2 2 1 42 ILE MG B 40 . HG21 1 1
573 1 1 1 1 15 VAL QG A 13 . HG11 1 1
573 1 2 1 1 42 ILE MG A 40 . HG21 1 1
574 1 1 2 1 15 VAL QG B 13 . HG11 1 1
574 1 2 2 1 42 ILE MG B 40 . HG21 1 1
575 1 1 1 1 42 ILE MG A 40 . HG21 1 1
575 1 2 2 1 38 ALA MB B 36 . HB1 1 1
576 1 1 1 1 38 ALA MB A 36 . HB1 1 1
576 1 2 2 1 42 ILE MG B 40 . HG21 1 1
577 1 1 1 1 45 ALA MB A 43 . HB1 1 1
577 1 2 2 1 35 LEU HG B 33 . HG 1 1
578 1 1 1 1 35 LEU HG A 33 . HG 1 1
578 1 2 2 1 45 ALA MB B 43 . HB1 1 1
579 1 1 1 1 42 ILE HG13 A 40 . HG11 1 1
579 1 2 1 1 42 ILE MG A 40 . HG21 1 1
580 1 1 2 1 42 ILE HG13 B 40 . HG11 1 1
580 1 2 2 1 42 ILE MG B 40 . HG21 1 1
581 1 1 1 1 42 ILE HB A 40 . HB 1 1
581 1 2 1 1 42 ILE MG A 40 . HG21 1 1
582 1 1 2 1 42 ILE HB B 40 . HB 1 1
582 1 2 2 1 42 ILE MG B 40 . HG21 1 1
583 1 1 1 1 42 ILE MG A 40 . HG21 1 1
583 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
584 1 1 2 1 42 ILE MG B 40 . HG21 1 1
584 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
585 1 1 1 1 15 VAL HB A 13 . HB 1 1
585 1 2 1 1 42 ILE MG A 40 . HG21 1 1
586 1 1 2 1 15 VAL HB B 13 . HB 1 1
586 1 2 2 1 42 ILE MG B 40 . HG21 1 1
587 1 1 1 1 14 ILE MD A 12 . HD11 1 1
587 1 2 1 1 42 ILE MG A 40 . HG21 1 1
588 1 1 2 1 14 ILE MD B 12 . HD11 1 1
588 1 2 2 1 42 ILE MG B 40 . HG21 1 1
589 1 1 1 1 45 ALA MB A 43 . HB1 1 1
589 1 2 2 1 27 ILE MD B 25 . HD11 1 1
590 1 1 1 1 27 ILE MD A 25 . HD11 1 1
590 1 2 2 1 45 ALA MB B 43 . HB1 1 1
591 1 1 1 1 45 ALA MB A 43 . HB1 1 1
591 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
592 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
592 1 2 2 1 45 ALA MB B 43 . HB1 1 1
593 1 1 1 1 15 VAL QG A 13 . HG21 1 1
593 1 2 1 1 16 ASN HA A 14 . HA 1 1
594 1 1 2 1 15 VAL QG B 13 . HG21 1 1
594 1 2 2 1 16 ASN HA B 14 . HA 1 1
595 1 1 1 1 34 SER HA A 32 . HA 1 1
595 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
596 1 1 2 1 34 SER HA B 32 . HA 1 1
596 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
597 1 1 1 1 15 VAL QG A 13 . HG21 1 1
597 1 2 1 1 50 ARG HA A 48 . HA 1 1
598 1 1 2 1 15 VAL QG B 13 . HG21 1 1
598 1 2 2 1 50 ARG HA B 48 . HA 1 1
599 1 1 1 1 15 VAL QG A 13 . HG21 1 1
599 1 2 1 1 39 MET HA A 37 . HA 1 1
600 1 1 2 1 15 VAL QG B 13 . HG21 1 1
600 1 2 2 1 39 MET HA B 37 . HA 1 1
601 1 1 1 1 34 SER HB2 A 32 . HB1 1 1
601 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
602 1 1 2 1 34 SER HB2 B 32 . HB1 1 1
602 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
603 1 1 1 1 15 VAL HA A 13 . HA 1 1
603 1 2 1 1 15 VAL QG A 13 . HG21 1 1
604 1 1 2 1 15 VAL HA B 13 . HA 1 1
604 1 2 2 1 15 VAL QG B 13 . HG21 1 1
605 1 1 1 1 37 VAL MG2 A 35 . HG21 1 1
605 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
606 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
606 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
607 1 1 1 1 15 VAL QG A 13 . HG21 1 1
607 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
608 1 1 2 1 15 VAL QG B 13 . HG21 1 1
608 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
609 1 1 1 1 15 VAL HB A 13 . HB 1 1
609 1 2 1 1 15 VAL QG A 13 . HG21 1 1
610 1 1 2 1 15 VAL HB B 13 . HB 1 1
610 1 2 2 1 15 VAL QG B 13 . HG21 1 1
611 1 1 1 1 37 VAL HB A 35 . HB 1 1
611 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
612 1 1 2 1 37 VAL HB B 35 . HB 1 1
612 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
613 1 1 1 1 15 VAL QG A 13 . HG21 1 1
613 1 2 1 1 50 ARG QG A 48 . HG2 1 1
614 1 1 2 1 15 VAL QG B 13 . HG21 1 1
614 1 2 2 1 50 ARG QG B 48 . HG2 1 1
615 1 1 1 1 34 SER HA A 32 . HA 1 1
615 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
616 1 1 2 1 34 SER HA B 32 . HA 1 1
616 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
617 1 1 1 1 34 SER HB2 A 32 . HB1 1 1
617 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
618 1 1 2 1 34 SER HB2 B 32 . HB1 1 1
618 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
619 1 1 1 1 37 VAL HA A 35 . HA 1 1
619 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
620 1 1 2 1 37 VAL HA B 35 . HA 1 1
620 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
621 1 1 1 1 37 VAL HB A 35 . HB 1 1
621 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
622 1 1 2 1 37 VAL HB B 35 . HB 1 1
622 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
623 1 1 1 1 16 ASN HA A 14 . HA 1 1
623 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
624 1 1 2 1 16 ASN HA B 14 . HA 1 1
624 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
625 1 1 1 1 53 VAL HA A 51 . HA 1 1
625 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
626 1 1 2 1 53 VAL HA B 51 . HA 1 1
626 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
627 1 1 1 1 36 ASN HB2 A 34 . HB1 1 1
627 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
628 1 1 2 1 36 ASN HB2 B 34 . HB1 1 1
628 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
629 1 1 1 1 33 ASP QB A 31 . HB2 1 1
629 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
630 1 1 2 1 33 ASP QB B 31 . HB2 1 1
630 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
631 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
631 1 2 1 1 57 LEU HG A 55 . HG 1 1
632 1 1 2 1 53 VAL MG2 B 51 . HG21 1 1
632 1 2 2 1 57 LEU HG B 55 . HG 1 1
633 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
633 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
634 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
634 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
635 1 1 1 1 57 LEU HA A 55 . HA 1 1
635 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
636 1 1 2 1 57 LEU HA B 55 . HA 1 1
636 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
637 1 1 1 1 13 LEU HA A 11 . HA 1 1
637 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
638 1 1 2 1 13 LEU HA B 11 . HA 1 1
638 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
639 1 1 1 1 9 GLU HA A 7 . HA 1 1
639 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
640 1 1 2 1 9 GLU HA B 7 . HA 1 1
640 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
641 1 1 1 1 10 ILE HA A 8 . HA 1 1
641 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
642 1 1 2 1 10 ILE HA B 8 . HA 1 1
642 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
643 1 1 1 1 22 VAL HB A 20 . HB 1 1
643 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
644 1 1 2 1 22 VAL HB B 20 . HB 1 1
644 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
645 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
645 1 2 1 1 32 ALA HA A 30 . HA 1 1
646 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
646 1 2 2 1 32 ALA HA B 30 . HA 1 1
647 1 1 1 1 19 SER HA A 17 . HA 1 1
647 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
648 1 1 2 1 19 SER HA B 17 . HA 1 1
648 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
649 1 1 1 1 12 ALA MB A 10 . HB1 1 1
649 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
650 1 1 2 1 12 ALA MB B 10 . HB1 1 1
650 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
651 1 1 1 1 57 LEU MD2 A 55 . HD21 1 1
651 1 2 1 1 57 LEU HG A 55 . HG 1 1
652 1 1 2 1 57 LEU MD2 B 55 . HD21 1 1
652 1 2 2 1 57 LEU HG B 55 . HG 1 1
653 1 1 1 1 57 LEU HB3 A 55 . HB2 1 1
653 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
654 1 1 2 1 57 LEU HB3 B 55 . HB2 1 1
654 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
655 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
655 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
656 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
656 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
657 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
657 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
658 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
658 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
659 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
659 1 2 1 1 32 ALA MB A 30 . HB1 1 1
660 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
660 1 2 2 1 32 ALA MB B 30 . HB1 1 1
661 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
661 1 2 1 1 27 ILE MG A 25 . HG21 1 1
662 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
662 1 2 2 1 27 ILE MG B 25 . HG21 1 1
663 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
663 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
664 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
664 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
665 1 1 1 1 57 LEU HA A 55 . HA 1 1
665 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
666 1 1 2 1 57 LEU HA B 55 . HA 1 1
666 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
667 1 1 1 1 13 LEU HA A 11 . HA 1 1
667 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
668 1 1 2 1 13 LEU HA B 11 . HA 1 1
668 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
669 1 1 1 1 53 VAL HB A 51 . HB 1 1
669 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
670 1 1 2 1 53 VAL HB B 51 . HB 1 1
670 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
671 1 1 1 1 57 LEU HB2 A 55 . HB1 1 1
671 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
672 1 1 2 1 57 LEU HB2 B 55 . HB1 1 1
672 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
673 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
673 1 2 1 1 57 LEU HG A 55 . HG 1 1
674 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
674 1 2 2 1 57 LEU HG B 55 . HG 1 1
675 1 1 1 1 57 LEU HB3 A 55 . HB2 1 1
675 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
676 1 1 2 1 57 LEU HB3 B 55 . HB2 1 1
676 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
677 1 1 1 1 35 LEU HB3 A 33 . HB1 1 1
677 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
678 1 1 2 1 35 LEU HB3 B 33 . HB1 1 1
678 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
679 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
679 1 2 1 1 35 LEU HG A 33 . HG 1 1
680 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
680 1 2 2 1 35 LEU HG B 33 . HG 1 1
681 1 1 1 1 21 ILE HB A 19 . HB 1 1
681 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
682 1 1 2 1 21 ILE HB B 19 . HB 1 1
682 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
683 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
683 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
684 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
684 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
685 1 1 1 1 35 LEU HA A 33 . HA 1 1
685 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
686 1 1 2 1 35 LEU HA B 33 . HA 1 1
686 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
687 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
687 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
688 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
688 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
689 1 1 1 1 18 PHE HA A 16 . HA 1 1
689 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
690 1 1 2 1 18 PHE HA B 16 . HA 1 1
690 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
691 1 1 1 1 17 TYR QD A 15 . HD1 1 1
691 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
692 1 1 2 1 17 TYR QD B 15 . HD1 1 1
692 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
693 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
693 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
694 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
694 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
695 1 1 1 1 52 ALA H A 50 . HN 1 1
695 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
696 1 1 2 1 52 ALA H B 50 . HN 1 1
696 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
697 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
697 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
698 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
698 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
699 1 1 1 1 7 LYS HE3 A 5 . HE2 1 1
699 1 2 1 1 7 LYS HG3 A 5 . HG1 1 1
700 1 1 2 1 7 LYS HE3 B 5 . HE2 1 1
700 1 2 2 1 7 LYS HG3 B 5 . HG1 1 1
701 1 1 1 1 7 LYS HA A 5 . HA 1 1
701 1 2 1 1 7 LYS HG3 A 5 . HG1 1 1
702 1 1 2 1 7 LYS HA B 5 . HA 1 1
702 1 2 2 1 7 LYS HG3 B 5 . HG1 1 1
703 1 1 1 1 24 LYS HA A 22 . HA 1 1
703 1 2 1 1 24 LYS HG2 A 22 . HG1 1 1
704 1 1 2 1 24 LYS HA B 22 . HA 1 1
704 1 2 2 1 24 LYS HG2 B 22 . HG1 1 1
705 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
705 1 2 1 1 8 GLU HG3 A 6 . HG1 1 1
706 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
706 1 2 2 1 8 GLU HG3 B 6 . HG1 1 1
707 1 1 1 1 8 GLU HB2 A 6 . HB1 1 1
707 1 2 1 1 8 GLU HG2 A 6 . HG2 1 1
708 1 1 2 1 8 GLU HB2 B 6 . HB1 1 1
708 1 2 2 1 8 GLU HG2 B 6 . HG2 1 1
709 1 1 1 1 50 ARG HA A 48 . HA 1 1
709 1 2 1 1 50 ARG QG A 48 . HG2 1 1
710 1 1 2 1 50 ARG HA B 48 . HA 1 1
710 1 2 2 1 50 ARG QG B 48 . HG2 1 1
711 1 1 1 1 70 ILE HA A 68 . HA 1 1
711 1 2 1 1 70 ILE HB A 68 . HB 1 1
712 1 1 2 1 70 ILE HA B 68 . HA 1 1
712 1 2 2 1 70 ILE HB B 68 . HB 1 1
713 1 1 1 1 56 ILE HA A 54 . HA 1 1
713 1 2 1 1 56 ILE HB A 54 . HB 1 1
714 1 1 2 1 56 ILE HA B 54 . HA 1 1
714 1 2 2 1 56 ILE HB B 54 . HB 1 1
715 1 1 1 1 53 VAL HA A 51 . HA 1 1
715 1 2 1 1 56 ILE HB A 54 . HB 1 1
716 1 1 2 1 53 VAL HA B 51 . HA 1 1
716 1 2 2 1 56 ILE HB B 54 . HB 1 1
717 1 1 1 1 42 ILE HA A 40 . HA 1 1
717 1 2 1 1 42 ILE HB A 40 . HB 1 1
718 1 1 2 1 42 ILE HA B 40 . HA 1 1
718 1 2 2 1 42 ILE HB B 40 . HB 1 1
719 1 1 1 1 56 ILE HB A 54 . HB 1 1
719 1 2 1 1 56 ILE MD A 54 . HD11 1 1
720 1 1 2 1 56 ILE HB B 54 . HB 1 1
720 1 2 2 1 56 ILE MD B 54 . HD11 1 1
721 1 1 1 1 56 ILE HB A 54 . HB 1 1
721 1 2 1 1 56 ILE HG13 A 54 . HG11 1 1
722 1 1 2 1 56 ILE HB B 54 . HB 1 1
722 1 2 2 1 56 ILE HG13 B 54 . HG11 1 1
723 1 1 1 1 56 ILE HB A 54 . HB 1 1
723 1 2 1 1 56 ILE MG A 54 . HG21 1 1
724 1 1 2 1 56 ILE HB B 54 . HB 1 1
724 1 2 2 1 56 ILE MG B 54 . HG21 1 1
725 1 1 1 1 12 ALA MB A 10 . HB1 1 1
725 1 2 1 1 56 ILE HB A 54 . HB 1 1
726 1 1 2 1 12 ALA MB B 10 . HB1 1 1
726 1 2 2 1 56 ILE HB B 54 . HB 1 1
727 1 1 1 1 15 VAL QG A 13 . HG11 1 1
727 1 2 1 1 42 ILE HB A 40 . HB 1 1
728 1 1 2 1 15 VAL QG B 13 . HG11 1 1
728 1 2 2 1 42 ILE HB B 40 . HB 1 1
729 1 1 1 1 48 PHE H A 46 . HN 1 1
729 1 2 1 1 48 PHE HB2 A 46 . HB2 1 1
730 1 1 2 1 48 PHE H B 46 . HN 1 1
730 1 2 2 1 48 PHE HB2 B 46 . HB2 1 1
731 1 1 1 1 27 ILE HB A 25 . HB 1 1
731 1 2 1 1 27 ILE MD A 25 . HD11 1 1
732 1 1 2 1 27 ILE HB B 25 . HB 1 1
732 1 2 2 1 27 ILE MD B 25 . HD11 1 1
733 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
733 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
734 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
734 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
735 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
735 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
736 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
736 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
737 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
737 1 2 1 1 35 LEU HG A 33 . HG 1 1
738 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
738 1 2 2 1 35 LEU HG B 33 . HG 1 1
739 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
739 1 2 1 1 39 MET ME A 37 . HE1 1 1
740 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
740 1 2 2 1 39 MET ME B 37 . HE1 1 1
741 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
741 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
742 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
742 1 2 2 1 35 LEU HB2 B 33 . HB2 1 1
743 1 1 1 1 32 ALA HA A 30 . HA 1 1
743 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
744 1 1 2 1 32 ALA HA B 30 . HA 1 1
744 1 2 2 1 35 LEU HB2 B 33 . HB2 1 1
745 1 1 1 1 70 ILE HB A 68 . HB 1 1
745 1 2 1 1 70 ILE HG12 A 68 . HG11 1 1
746 1 1 2 1 70 ILE HB B 68 . HB 1 1
746 1 2 2 1 70 ILE HG12 B 68 . HG11 1 1
747 1 1 1 1 70 ILE HB A 68 . HB 1 1
747 1 2 1 1 70 ILE MD A 68 . HD11 1 1
748 1 1 2 1 70 ILE HB B 68 . HB 1 1
748 1 2 2 1 70 ILE MD B 68 . HD11 1 1
749 1 1 1 1 14 ILE HB A 12 . HB 1 1
749 1 2 1 1 14 ILE HG12 A 12 . HG11 1 1
750 1 1 2 1 14 ILE HB B 12 . HB 1 1
750 1 2 2 1 14 ILE HG12 B 12 . HG11 1 1
751 1 1 1 1 14 ILE HB A 12 . HB 1 1
751 1 2 1 1 14 ILE HG13 A 12 . HG12 1 1
752 1 1 2 1 14 ILE HB B 12 . HB 1 1
752 1 2 2 1 14 ILE HG13 B 12 . HG12 1 1
753 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
753 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
754 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
754 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
755 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
755 1 2 1 1 39 MET ME A 37 . HE1 1 1
756 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
756 1 2 2 1 39 MET ME B 37 . HE1 1 1
757 1 1 1 1 21 ILE HB A 19 . HB 1 1
757 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
758 1 1 2 1 21 ILE HB B 19 . HB 1 1
758 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
759 1 1 1 1 21 ILE HA A 19 . HA 1 1
759 1 2 1 1 21 ILE HB A 19 . HB 1 1
760 1 1 2 1 21 ILE HA B 19 . HA 1 1
760 1 2 2 1 21 ILE HB B 19 . HB 1 1
761 1 1 1 1 26 GLU HA A 24 . HA 1 1
761 1 2 1 1 26 GLU QG A 24 . HG1 1 1
762 1 1 2 1 26 GLU HA B 24 . HA 1 1
762 1 2 2 1 26 GLU QG B 24 . HG1 1 1
763 1 1 1 1 7 LYS HA A 5 . HA 1 1
763 1 2 1 1 10 ILE HB A 8 . HB 1 1
764 1 1 2 1 7 LYS HA B 5 . HA 1 1
764 1 2 2 1 10 ILE HB B 8 . HB 1 1
765 1 1 1 1 10 ILE HA A 8 . HA 1 1
765 1 2 1 1 10 ILE HB A 8 . HB 1 1
766 1 1 2 1 10 ILE HA B 8 . HA 1 1
766 1 2 2 1 10 ILE HB B 8 . HB 1 1
767 1 1 1 1 10 ILE HB A 8 . HB 1 1
767 1 2 1 1 10 ILE QG A 8 . HG11 1 1
768 1 1 2 1 10 ILE HB B 8 . HB 1 1
768 1 2 2 1 10 ILE QG B 8 . HG11 1 1
769 1 1 1 1 72 ASN HB3 A 70 . HB1 1 1
769 1 2 1 1 73 SER H A 71 . HN 1 1
770 1 1 2 1 72 ASN HB3 B 70 . HB1 1 1
770 1 2 2 1 73 SER H B 71 . HN 1 1
771 1 1 1 1 36 ASN HB2 A 34 . HB1 1 1
771 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
772 1 1 2 1 36 ASN HB2 B 34 . HB1 1 1
772 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
773 1 1 1 1 72 ASN HB2 A 70 . HB2 1 1
773 1 2 1 1 73 SER HA A 71 . HA 1 1
774 1 1 2 1 72 ASN HB2 B 70 . HB2 1 1
774 1 2 2 1 73 SER HA B 71 . HA 1 1
775 1 1 1 1 72 ASN HA A 70 . HA 1 1
775 1 2 1 1 72 ASN HB3 A 70 . HB1 1 1
776 1 1 2 1 72 ASN HA B 70 . HA 1 1
776 1 2 2 1 72 ASN HB3 B 70 . HB1 1 1
777 1 1 1 1 72 ASN HA A 70 . HA 1 1
777 1 2 1 1 72 ASN HB2 A 70 . HB2 1 1
778 1 1 2 1 72 ASN HA B 70 . HA 1 1
778 1 2 2 1 72 ASN HB2 B 70 . HB2 1 1
779 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
779 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
780 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
780 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
781 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
781 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
782 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
782 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
783 1 1 1 1 24 LYS H A 22 . HN 1 1
783 1 2 1 1 24 LYS QE A 22 . HE1 1 1
784 1 1 2 1 24 LYS H B 22 . HN 1 1
784 1 2 2 1 24 LYS QE B 22 . HE1 1 1
785 1 1 1 1 27 ILE MD A 25 . HD11 1 1
785 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
786 1 1 2 1 27 ILE MD B 25 . HD11 1 1
786 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
787 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
787 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
788 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
788 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
789 1 1 1 1 48 PHE HA A 46 . HA 1 1
789 1 2 1 1 48 PHE HB3 A 46 . HB1 1 1
790 1 1 2 1 48 PHE HA B 46 . HA 1 1
790 1 2 2 1 48 PHE HB3 B 46 . HB1 1 1
791 1 1 1 1 48 PHE HA A 46 . HA 1 1
791 1 2 1 1 48 PHE HB2 A 46 . HB2 1 1
792 1 1 2 1 48 PHE HA B 46 . HA 1 1
792 1 2 2 1 48 PHE HB2 B 46 . HB2 1 1
793 1 1 1 1 48 PHE HA A 46 . HA 1 1
793 1 2 1 1 49 GLU HG2 A 47 . HG1 1 1
794 1 1 2 1 48 PHE HA B 46 . HA 1 1
794 1 2 2 1 49 GLU HG2 B 47 . HG1 1 1
795 1 1 1 1 48 PHE HA A 46 . HA 1 1
795 1 2 1 1 49 GLU HB3 A 47 . HB1 1 1
796 1 1 2 1 48 PHE HA B 46 . HA 1 1
796 1 2 2 1 49 GLU HB3 B 47 . HB1 1 1
797 1 1 1 1 48 PHE HA A 46 . HA 1 1
797 1 2 1 1 56 ILE MD A 54 . HD11 1 1
798 1 1 2 1 48 PHE HA B 46 . HA 1 1
798 1 2 2 1 56 ILE MD B 54 . HD11 1 1
799 1 1 1 1 32 ALA HA A 30 . HA 1 1
799 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
800 1 1 2 1 32 ALA HA B 30 . HA 1 1
800 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
801 1 1 1 1 32 ALA HA A 30 . HA 1 1
801 1 2 1 1 32 ALA MB A 30 . HB1 1 1
802 1 1 2 1 32 ALA HA B 30 . HA 1 1
802 1 2 2 1 32 ALA MB B 30 . HB1 1 1
803 1 1 1 1 32 ALA HA A 30 . HA 1 1
803 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
804 1 1 2 1 32 ALA HA B 30 . HA 1 1
804 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
805 1 1 1 1 45 ALA HA A 43 . HA 1 1
805 1 2 1 1 45 ALA MB A 43 . HB1 1 1
806 1 1 2 1 45 ALA HA B 43 . HA 1 1
806 1 2 2 1 45 ALA MB B 43 . HB1 1 1
807 1 1 1 1 11 ALA HA A 9 . HA 1 1
807 1 2 1 1 15 VAL QG A 13 . HG11 1 1
808 1 1 2 1 11 ALA HA B 9 . HA 1 1
808 1 2 2 1 15 VAL QG B 13 . HG11 1 1
809 1 1 1 1 45 ALA HA A 43 . HA 1 1
809 1 2 2 1 27 ILE MD B 25 . HD11 1 1
810 1 1 1 1 27 ILE MD A 25 . HD11 1 1
810 1 2 2 1 45 ALA HA B 43 . HA 1 1
811 1 1 1 1 11 ALA HA A 9 . HA 1 1
811 1 2 1 1 11 ALA MB A 9 . HB1 1 1
812 1 1 2 1 11 ALA HA B 9 . HA 1 1
812 1 2 2 1 11 ALA MB B 9 . HB1 1 1
813 1 1 1 1 11 ALA HA A 9 . HA 1 1
813 1 2 1 1 14 ILE MD A 12 . HD11 1 1
814 1 1 2 1 11 ALA HA B 9 . HA 1 1
814 1 2 2 1 14 ILE MD B 12 . HD11 1 1
815 1 1 1 1 59 LYS HA A 57 . HA 1 1
815 1 2 1 1 59 LYS HB3 A 57 . HB2 1 1
816 1 1 2 1 59 LYS HA B 57 . HA 1 1
816 1 2 2 1 59 LYS HB3 B 57 . HB2 1 1
817 1 1 1 1 59 LYS HA A 57 . HA 1 1
817 1 2 1 1 59 LYS HD2 A 57 . HD1 1 1
818 1 1 2 1 59 LYS HA B 57 . HA 1 1
818 1 2 2 1 59 LYS HD2 B 57 . HD1 1 1
819 1 1 1 1 11 ALA HA A 9 . HA 1 1
819 1 2 1 1 14 ILE HB A 12 . HB 1 1
820 1 1 2 1 11 ALA HA B 9 . HA 1 1
820 1 2 2 1 14 ILE HB B 12 . HB 1 1
821 1 1 1 1 38 ALA HA A 36 . HA 1 1
821 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
822 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
822 1 2 2 1 38 ALA HA B 36 . HA 1 1
823 1 1 1 1 38 ALA HA A 36 . HA 1 1
823 1 2 2 1 41 CYS HB2 B 39 . HB2 1 1
824 1 1 1 1 41 CYS HB2 A 39 . HB2 1 1
824 1 2 2 1 38 ALA HA B 36 . HA 1 1
825 1 1 1 1 26 GLU HA A 24 . HA 1 1
825 1 2 1 1 26 GLU HB3 A 24 . HB1 1 1
826 1 1 2 1 26 GLU HA B 24 . HA 1 1
826 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
827 1 1 1 1 26 GLU HA A 24 . HA 1 1
827 1 2 1 1 26 GLU HB2 A 24 . HB2 1 1
828 1 1 2 1 26 GLU HA B 24 . HA 1 1
828 1 2 2 1 26 GLU HB2 B 24 . HB2 1 1
829 1 1 1 1 5 ALA HA A 3 . HA 1 1
829 1 2 1 1 5 ALA MB A 3 . HB1 1 1
830 1 1 2 1 5 ALA HA B 3 . HA 1 1
830 1 2 2 1 5 ALA MB B 3 . HB1 1 1
831 1 1 1 1 20 SER HA A 18 . HA 1 1
831 1 2 1 1 24 LYS QE A 22 . HE1 1 1
832 1 1 2 1 20 SER HA B 18 . HA 1 1
832 1 2 2 1 24 LYS QE B 22 . HE1 1 1
833 1 1 1 1 24 LYS HA A 22 . HA 1 1
833 1 2 1 1 24 LYS QE A 22 . HE1 1 1
834 1 1 2 1 24 LYS HA B 22 . HA 1 1
834 1 2 2 1 24 LYS QE B 22 . HE1 1 1
835 1 1 1 1 20 SER HB3 A 18 . HB2 1 1
835 1 2 1 1 24 LYS QE A 22 . HE1 1 1
836 1 1 2 1 20 SER HB3 B 18 . HB2 1 1
836 1 2 2 1 24 LYS QE B 22 . HE1 1 1
837 1 1 1 1 21 ILE HA A 19 . HA 1 1
837 1 2 1 1 24 LYS QE A 22 . HE1 1 1
838 1 1 2 1 21 ILE HA B 19 . HA 1 1
838 1 2 2 1 24 LYS QE B 22 . HE1 1 1
839 1 1 1 1 24 LYS HB2 A 22 . HB2 1 1
839 1 2 1 1 24 LYS QE A 22 . HE1 1 1
840 1 1 2 1 24 LYS HB2 B 22 . HB2 1 1
840 1 2 2 1 24 LYS QE B 22 . HE1 1 1
841 1 1 1 1 24 LYS QE A 22 . HE1 1 1
841 1 2 1 1 24 LYS HG3 A 22 . HG2 1 1
842 1 1 2 1 24 LYS QE B 22 . HE1 1 1
842 1 2 2 1 24 LYS HG3 B 22 . HG2 1 1
843 1 1 1 1 27 ILE MG A 25 . HG21 1 1
843 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
844 1 1 2 1 27 ILE MG B 25 . HG21 1 1
844 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
845 1 1 1 1 27 ILE MG A 25 . HG21 1 1
845 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
846 1 1 2 1 27 ILE MG B 25 . HG21 1 1
846 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
847 1 1 1 1 57 LEU HB3 A 55 . HB2 1 1
847 1 2 1 1 58 GLY HA2 A 56 . HA1 1 1
848 1 1 2 1 57 LEU HB3 B 55 . HB2 1 1
848 1 2 2 1 58 GLY HA2 B 56 . HA1 1 1
849 1 1 1 1 46 PHE H A 44 . HN 1 1
849 1 2 1 1 47 GLY HA2 A 45 . HA1 1 1
850 1 1 2 1 46 PHE H B 44 . HN 1 1
850 1 2 2 1 47 GLY HA2 B 45 . HA1 1 1
851 1 1 1 1 39 MET HA A 37 . HA 1 1
851 1 2 1 1 39 MET HB2 A 37 . HB1 1 1
852 1 1 2 1 39 MET HA B 37 . HA 1 1
852 1 2 2 1 39 MET HB2 B 37 . HB1 1 1
853 1 1 1 1 39 MET HB2 A 37 . HB1 1 1
853 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
854 1 1 2 1 39 MET HB2 B 37 . HB1 1 1
854 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
855 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
855 1 2 1 1 39 MET HB2 A 37 . HB1 1 1
856 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
856 1 2 2 1 39 MET HB2 B 37 . HB1 1 1
857 1 1 1 1 44 GLU HG2 A 42 . HG1 1 1
857 1 2 1 1 45 ALA H A 43 . HN 1 1
858 1 1 2 1 44 GLU HG2 B 42 . HG1 1 1
858 1 2 2 1 45 ALA H B 43 . HN 1 1
859 1 1 1 1 36 ASN HA A 34 . HA 1 1
859 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
860 1 1 2 1 36 ASN HA B 34 . HA 1 1
860 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
861 1 1 1 1 39 MET ME A 37 . HE1 1 1
861 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
862 1 1 2 1 39 MET ME B 37 . HE1 1 1
862 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
863 1 1 1 1 39 MET HB3 A 37 . HB2 1 1
863 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
864 1 1 2 1 39 MET HB3 B 37 . HB2 1 1
864 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
865 1 1 1 1 39 MET HG3 A 37 . HG1 1 1
865 1 2 1 1 42 ILE MD A 40 . HD11 1 1
866 1 1 2 1 39 MET HG3 B 37 . HG1 1 1
866 1 2 2 1 42 ILE MD B 40 . HD11 1 1
867 1 1 1 1 39 MET HG2 A 37 . HG2 1 1
867 1 2 1 1 42 ILE MD A 40 . HD11 1 1
868 1 1 2 1 39 MET HG2 B 37 . HG2 1 1
868 1 2 2 1 42 ILE MD B 40 . HD11 1 1
869 1 1 1 1 38 ALA MB A 36 . HB1 1 1
869 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
870 1 1 2 1 38 ALA MB B 36 . HB1 1 1
870 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
871 1 1 1 1 15 VAL QG A 13 . HG11 1 1
871 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
872 1 1 2 1 15 VAL QG B 13 . HG11 1 1
872 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
873 1 1 1 1 66 HIS HA A 64 . HA 1 1
873 1 2 1 1 66 HIS HB3 A 64 . HB2 1 1
874 1 1 2 1 66 HIS HA B 64 . HA 1 1
874 1 2 2 1 66 HIS HB3 B 64 . HB2 1 1
875 1 1 1 1 66 HIS HA A 64 . HA 1 1
875 1 2 1 1 66 HIS HB2 A 64 . HB1 1 1
876 1 1 2 1 66 HIS HA B 64 . HA 1 1
876 1 2 2 1 66 HIS HB2 B 64 . HB1 1 1
877 1 1 1 1 37 VAL HA A 35 . HA 1 1
877 1 2 1 1 37 VAL HB A 35 . HB 1 1
878 1 1 2 1 37 VAL HA B 35 . HA 1 1
878 1 2 2 1 37 VAL HB B 35 . HB 1 1
879 1 1 1 1 49 GLU HA A 47 . HA 1 1
879 1 2 1 1 49 GLU HB2 A 47 . HB2 1 1
880 1 1 2 1 49 GLU HA B 47 . HA 1 1
880 1 2 2 1 49 GLU HB2 B 47 . HB2 1 1
881 1 1 1 1 61 GLU H A 59 . HN 1 1
881 1 2 1 1 61 GLU HB3 A 59 . HB2 1 1
882 1 1 2 1 61 GLU H B 59 . HN 1 1
882 1 2 2 1 61 GLU HB3 B 59 . HB2 1 1
883 1 1 1 1 56 ILE H A 54 . HN 1 1
883 1 2 1 1 56 ILE HG12 A 54 . HG12 1 1
884 1 1 2 1 56 ILE H B 54 . HN 1 1
884 1 2 2 1 56 ILE HG12 B 54 . HG12 1 1
885 1 1 1 1 25 LYS H A 23 . HN 1 1
885 1 2 1 1 25 LYS HD2 A 23 . HD1 1 1
886 1 1 2 1 25 LYS H B 23 . HN 1 1
886 1 2 2 1 25 LYS HD2 B 23 . HD1 1 1
887 1 1 1 1 25 LYS HA A 23 . HA 1 1
887 1 2 1 1 25 LYS HD2 A 23 . HD1 1 1
888 1 1 2 1 25 LYS HA B 23 . HA 1 1
888 1 2 2 1 25 LYS HD2 B 23 . HD1 1 1
889 1 1 1 1 25 LYS HD2 A 23 . HD1 1 1
889 1 2 1 1 25 LYS HE2 A 23 . HE1 1 1
890 1 1 2 1 25 LYS HD2 B 23 . HD1 1 1
890 1 2 2 1 25 LYS HE2 B 23 . HE1 1 1
891 1 1 1 1 61 GLU HA A 59 . HA 1 1
891 1 2 1 1 61 GLU HB3 A 59 . HB2 1 1
892 1 1 2 1 61 GLU HA B 59 . HA 1 1
892 1 2 2 1 61 GLU HB3 B 59 . HB2 1 1
893 1 1 1 1 61 GLU HA A 59 . HA 1 1
893 1 2 1 1 61 GLU HB2 A 59 . HB1 1 1
894 1 1 2 1 61 GLU HA B 59 . HA 1 1
894 1 2 2 1 61 GLU HB2 B 59 . HB1 1 1
895 1 1 1 1 25 LYS HA A 23 . HA 1 1
895 1 2 1 1 25 LYS HB3 A 23 . HB2 1 1
896 1 1 2 1 25 LYS HA B 23 . HA 1 1
896 1 2 2 1 25 LYS HB3 B 23 . HB2 1 1
897 1 1 1 1 42 ILE HA A 40 . HA 1 1
897 1 2 1 1 42 ILE HG12 A 40 . HG12 1 1
898 1 1 2 1 42 ILE HA B 40 . HA 1 1
898 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
899 1 1 1 1 18 PHE HA A 16 . HA 1 1
899 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
900 1 1 2 1 18 PHE HA B 16 . HA 1 1
900 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
901 1 1 1 1 18 PHE HA A 16 . HA 1 1
901 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
902 1 1 2 1 18 PHE HA B 16 . HA 1 1
902 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
903 1 1 1 1 56 ILE HG13 A 54 . HG11 1 1
903 1 2 1 1 56 ILE MG A 54 . HG21 1 1
904 1 1 2 1 56 ILE HG13 B 54 . HG11 1 1
904 1 2 2 1 56 ILE MG B 54 . HG21 1 1
905 1 1 1 1 42 ILE HG12 A 40 . HG12 1 1
905 1 2 2 1 38 ALA MB B 36 . HB1 1 1
906 1 1 1 1 38 ALA MB A 36 . HB1 1 1
906 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
907 1 1 1 1 21 ILE HB A 19 . HB 1 1
907 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
908 1 1 2 1 21 ILE HB B 19 . HB 1 1
908 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
909 1 1 1 1 21 ILE HB A 19 . HB 1 1
909 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
910 1 1 2 1 21 ILE HB B 19 . HB 1 1
910 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
911 1 1 1 1 25 LYS HB2 A 23 . HB1 1 1
911 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
912 1 1 2 1 25 LYS HB2 B 23 . HB1 1 1
912 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
913 1 1 1 1 25 LYS HB3 A 23 . HB2 1 1
913 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
914 1 1 2 1 25 LYS HB3 B 23 . HB2 1 1
914 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
915 1 1 1 1 56 ILE MD A 54 . HD11 1 1
915 1 2 1 1 56 ILE HG12 A 54 . HG12 1 1
916 1 1 2 1 56 ILE MD B 54 . HD11 1 1
916 1 2 2 1 56 ILE HG12 B 54 . HG12 1 1
917 1 1 1 1 21 ILE MG A 19 . HG21 1 1
917 1 2 1 1 27 ILE HG12 A 25 . HG12 1 1
918 1 1 2 1 21 ILE MG B 19 . HG21 1 1
918 1 2 2 1 27 ILE HG12 B 25 . HG12 1 1
919 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
919 1 2 1 1 27 ILE MG A 25 . HG21 1 1
920 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
920 1 2 2 1 27 ILE MG B 25 . HG21 1 1
921 1 1 1 1 27 ILE MD A 25 . HD11 1 1
921 1 2 1 1 27 ILE HG13 A 25 . HG11 1 1
922 1 1 2 1 27 ILE MD B 25 . HD11 1 1
922 1 2 2 1 27 ILE HG13 B 25 . HG11 1 1
923 1 1 1 1 14 ILE HG12 A 12 . HG11 1 1
923 1 2 1 1 14 ILE MG A 12 . HG21 1 1
924 1 1 2 1 14 ILE HG12 B 12 . HG11 1 1
924 1 2 2 1 14 ILE MG B 12 . HG21 1 1
925 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
925 1 2 1 1 7 LYS HE2 A 5 . HE1 1 1
926 1 1 2 1 7 LYS HD2 B 5 . HD2 1 1
926 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
927 1 1 1 1 53 VAL HA A 51 . HA 1 1
927 1 2 1 1 53 VAL HB A 51 . HB 1 1
928 1 1 2 1 53 VAL HA B 51 . HA 1 1
928 1 2 2 1 53 VAL HB B 51 . HB 1 1
929 1 1 1 1 7 LYS HA A 5 . HA 1 1
929 1 2 1 1 7 LYS HB3 A 5 . HB2 1 1
930 1 1 2 1 7 LYS HA B 5 . HA 1 1
930 1 2 2 1 7 LYS HB3 B 5 . HB2 1 1
931 1 1 1 1 59 LYS HA A 57 . HA 1 1
931 1 2 1 1 59 LYS HB2 A 57 . HB1 1 1
932 1 1 2 1 59 LYS HA B 57 . HA 1 1
932 1 2 2 1 59 LYS HB2 B 57 . HB1 1 1
933 1 1 1 1 24 LYS HA A 22 . HA 1 1
933 1 2 1 1 24 LYS HB3 A 22 . HB1 1 1
934 1 1 2 1 24 LYS HA B 22 . HA 1 1
934 1 2 2 1 24 LYS HB3 B 22 . HB1 1 1
935 1 1 1 1 23 GLU HA A 21 . HA 1 1
935 1 2 1 1 23 GLU HB3 A 21 . HB2 1 1
936 1 1 2 1 23 GLU HA B 21 . HA 1 1
936 1 2 2 1 23 GLU HB3 B 21 . HB2 1 1
937 1 1 1 1 50 ARG HB2 A 48 . HB1 1 1
937 1 2 1 1 50 ARG QD A 48 . HD1 1 1
938 1 1 2 1 50 ARG HB2 B 48 . HB1 1 1
938 1 2 2 1 50 ARG QD B 48 . HD1 1 1
939 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
939 1 2 2 1 38 ALA MB B 36 . HB1 1 1
940 1 1 1 1 38 ALA MB A 36 . HB1 1 1
940 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
941 1 1 1 1 41 CYS HB2 A 39 . HB2 1 1
941 1 2 2 1 38 ALA MB B 36 . HB1 1 1
942 1 1 1 1 38 ALA MB A 36 . HB1 1 1
942 1 2 2 1 41 CYS HB2 B 39 . HB2 1 1
943 1 1 1 1 51 GLU HA A 49 . HA 1 1
943 1 2 1 1 51 GLU HG2 A 49 . HG1 1 1
944 1 1 2 1 51 GLU HA B 49 . HA 1 1
944 1 2 2 1 51 GLU HG2 B 49 . HG1 1 1
945 1 1 1 1 51 GLU HA A 49 . HA 1 1
945 1 2 1 1 51 GLU HG3 A 49 . HG2 1 1
946 1 1 2 1 51 GLU HA B 49 . HA 1 1
946 1 2 2 1 51 GLU HG3 B 49 . HG2 1 1
947 1 1 1 1 49 GLU HA A 47 . HA 1 1
947 1 2 1 1 49 GLU HG2 A 47 . HG1 1 1
948 1 1 2 1 49 GLU HA B 47 . HA 1 1
948 1 2 2 1 49 GLU HG2 B 47 . HG1 1 1
949 1 1 1 1 23 GLU HA A 21 . HA 1 1
949 1 2 1 1 23 GLU HG3 A 21 . HG2 1 1
950 1 1 2 1 23 GLU HA B 21 . HA 1 1
950 1 2 2 1 23 GLU HG3 B 21 . HG2 1 1
951 1 1 1 1 51 GLU H A 49 . HN 1 1
951 1 2 1 1 51 GLU HG3 A 49 . HG2 1 1
952 1 1 2 1 51 GLU H B 49 . HN 1 1
952 1 2 2 1 51 GLU HG3 B 49 . HG2 1 1
953 1 1 1 1 49 GLU H A 47 . HN 1 1
953 1 2 1 1 49 GLU HG2 A 47 . HG1 1 1
954 1 1 2 1 49 GLU H B 47 . HN 1 1
954 1 2 2 1 49 GLU HG2 B 47 . HG1 1 1
955 1 1 1 1 23 GLU H A 21 . HN 1 1
955 1 2 1 1 23 GLU HG3 A 21 . HG2 1 1
956 1 1 2 1 23 GLU H B 21 . HN 1 1
956 1 2 2 1 23 GLU HG3 B 21 . HG2 1 1
957 1 1 1 1 23 GLU HG2 A 21 . HG1 1 1
957 1 2 1 1 24 LYS H A 22 . HN 1 1
958 1 1 2 1 23 GLU HG2 B 21 . HG1 1 1
958 1 2 2 1 24 LYS H B 22 . HN 1 1
959 1 1 1 1 23 GLU HG3 A 21 . HG2 1 1
959 1 2 1 1 24 LYS H A 22 . HN 1 1
960 1 1 2 1 23 GLU HG3 B 21 . HG2 1 1
960 1 2 2 1 24 LYS H B 22 . HN 1 1
961 1 1 1 1 52 ALA HA A 50 . HA 1 1
961 1 2 1 1 55 GLY HA2 A 53 . HA1 1 1
962 1 1 2 1 52 ALA HA B 50 . HA 1 1
962 1 2 2 1 55 GLY HA2 B 53 . HA1 1 1
963 1 1 1 1 3 ASP HA A 1 . HA 1 1
963 1 2 1 1 3 ASP HB3 A 1 . HB2 1 1
964 1 1 2 1 3 ASP HA B 1 . HA 1 1
964 1 2 2 1 3 ASP HB3 B 1 . HB2 1 1
965 1 1 1 1 3 ASP HA A 1 . HA 1 1
965 1 2 1 1 3 ASP HB2 A 1 . HB1 1 1
966 1 1 2 1 3 ASP HA B 1 . HA 1 1
966 1 2 2 1 3 ASP HB2 B 1 . HB1 1 1
967 1 1 1 1 24 LYS HA A 22 . HA 1 1
967 1 2 1 1 24 LYS HG3 A 22 . HG2 1 1
968 1 1 2 1 24 LYS HA B 22 . HA 1 1
968 1 2 2 1 24 LYS HG3 B 22 . HG2 1 1
969 1 1 1 1 24 LYS HA A 22 . HA 1 1
969 1 2 1 1 24 LYS HB2 A 22 . HB2 1 1
970 1 1 2 1 24 LYS HA B 22 . HA 1 1
970 1 2 2 1 24 LYS HB2 B 22 . HB2 1 1
971 1 1 1 1 57 LEU HA A 55 . HA 1 1
971 1 2 1 1 57 LEU HB2 A 55 . HB1 1 1
972 1 1 2 1 57 LEU HA B 55 . HA 1 1
972 1 2 2 1 57 LEU HB2 B 55 . HB1 1 1
973 1 1 1 1 57 LEU HA A 55 . HA 1 1
973 1 2 1 1 57 LEU HG A 55 . HG 1 1
974 1 1 2 1 57 LEU HA B 55 . HA 1 1
974 1 2 2 1 57 LEU HG B 55 . HG 1 1
975 1 1 1 1 57 LEU HA A 55 . HA 1 1
975 1 2 1 1 57 LEU HB3 A 55 . HB2 1 1
976 1 1 2 1 57 LEU HA B 55 . HA 1 1
976 1 2 2 1 57 LEU HB3 B 55 . HB2 1 1
977 1 1 1 1 56 ILE MG A 54 . HG21 1 1
977 1 2 1 1 57 LEU HA A 55 . HA 1 1
978 1 1 2 1 56 ILE MG B 54 . HG21 1 1
978 1 2 2 1 57 LEU HA B 55 . HA 1 1
979 1 1 1 1 30 ASP HA A 28 . HA 1 1
979 1 2 1 1 33 ASP QB A 31 . HB1 1 1
980 1 1 2 1 30 ASP HA B 28 . HA 1 1
980 1 2 2 1 33 ASP QB B 31 . HB1 1 1
981 1 1 1 1 30 ASP HA A 28 . HA 1 1
981 1 2 1 1 30 ASP HB3 A 28 . HB2 1 1
982 1 1 2 1 30 ASP HA B 28 . HA 1 1
982 1 2 2 1 30 ASP HB3 B 28 . HB2 1 1
983 1 1 1 1 30 ASP HA A 28 . HA 1 1
983 1 2 1 1 30 ASP HB2 A 28 . HB1 1 1
984 1 1 2 1 30 ASP HA B 28 . HA 1 1
984 1 2 2 1 30 ASP HB2 B 28 . HB1 1 1
985 1 1 1 1 10 ILE MG A 8 . HG21 1 1
985 1 2 1 1 11 ALA HA A 9 . HA 1 1
986 1 1 2 1 10 ILE MG B 8 . HG21 1 1
986 1 2 2 1 11 ALA HA B 9 . HA 1 1
987 1 1 1 1 11 ALA HA A 9 . HA 1 1
987 1 2 1 1 14 ILE MG A 12 . HG21 1 1
988 1 1 2 1 11 ALA HA B 9 . HA 1 1
988 1 2 2 1 14 ILE MG B 12 . HG21 1 1
989 1 1 1 1 25 LYS HA A 23 . HA 1 1
989 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
990 1 1 2 1 25 LYS HA B 23 . HA 1 1
990 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
991 1 1 1 1 51 GLU HA A 49 . HA 1 1
991 1 2 1 1 51 GLU HB3 A 49 . HB1 1 1
992 1 1 2 1 51 GLU HA B 49 . HA 1 1
992 1 2 2 1 51 GLU HB3 B 49 . HB1 1 1
993 1 1 1 1 51 GLU HA A 49 . HA 1 1
993 1 2 1 1 52 ALA MB A 50 . HB1 1 1
994 1 1 2 1 51 GLU HA B 49 . HA 1 1
994 1 2 2 1 52 ALA MB B 50 . HB1 1 1
995 1 1 1 1 51 GLU HA A 49 . HA 1 1
995 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
996 1 1 2 1 51 GLU HA B 49 . HA 1 1
996 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
997 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
997 1 2 1 1 28 SER HA A 26 . HA 1 1
998 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
998 1 2 2 1 28 SER HA B 26 . HA 1 1
999 1 1 1 1 28 SER HA A 26 . HA 1 1
999 1 2 1 1 29 GLU QG A 27 . HG1 1 1
1000 1 1 2 1 28 SER HA B 26 . HA 1 1
1000 1 2 2 1 29 GLU QG B 27 . HG1 1 1
1001 1 1 1 1 13 LEU HA A 11 . HA 1 1
1001 1 2 1 1 13 LEU MD2 A 11 . HD21 1 1
1002 1 1 2 1 13 LEU HA B 11 . HA 1 1
1002 1 2 2 1 13 LEU MD2 B 11 . HD21 1 1
1003 1 1 1 1 13 LEU HA A 11 . HA 1 1
1003 1 2 1 1 16 ASN HB2 A 14 . HB1 1 1
1004 1 1 2 1 13 LEU HA B 11 . HA 1 1
1004 1 2 2 1 16 ASN HB2 B 14 . HB1 1 1
1005 1 1 1 1 40 ASP HA A 38 . HA 1 1
1005 1 2 1 1 40 ASP HB3 A 38 . HB2 1 1
1006 1 1 2 1 40 ASP HA B 38 . HA 1 1
1006 1 2 2 1 40 ASP HB3 B 38 . HB2 1 1
1007 1 1 1 1 33 ASP HA A 31 . HA 1 1
1007 1 2 1 1 33 ASP QB A 31 . HB2 1 1
1008 1 1 2 1 33 ASP HA B 31 . HA 1 1
1008 1 2 2 1 33 ASP QB B 31 . HB2 1 1
1009 1 1 1 1 40 ASP HA A 38 . HA 1 1
1009 1 2 1 1 50 ARG QD A 48 . HD1 1 1
1010 1 1 2 1 40 ASP HA B 38 . HA 1 1
1010 1 2 2 1 50 ARG QD B 48 . HD1 1 1
1011 1 1 1 1 40 ASP HA A 38 . HA 1 1
1011 1 2 1 1 40 ASP HB2 A 38 . HB1 1 1
1012 1 1 2 1 40 ASP HA B 38 . HA 1 1
1012 1 2 2 1 40 ASP HB2 B 38 . HB1 1 1
1013 1 1 1 1 35 LEU HA A 33 . HA 1 1
1013 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
1014 1 1 2 1 35 LEU HA B 33 . HA 1 1
1014 1 2 2 1 35 LEU HB2 B 33 . HB2 1 1
1015 1 1 1 1 38 ALA HA A 36 . HA 1 1
1015 1 2 1 1 38 ALA MB A 36 . HB1 1 1
1016 1 1 2 1 38 ALA HA B 36 . HA 1 1
1016 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1017 1 1 1 1 21 ILE MG A 19 . HG21 1 1
1017 1 2 1 1 26 GLU HA A 24 . HA 1 1
1018 1 1 2 1 21 ILE MG B 19 . HG21 1 1
1018 1 2 2 1 26 GLU HA B 24 . HA 1 1
1019 1 1 1 1 9 GLU HA A 7 . HA 1 1
1019 1 2 1 1 56 ILE MG A 54 . HG21 1 1
1020 1 1 2 1 9 GLU HA B 7 . HA 1 1
1020 1 2 2 1 56 ILE MG B 54 . HG21 1 1
1021 1 1 1 1 9 GLU HA A 7 . HA 1 1
1021 1 2 1 1 9 GLU HG3 A 7 . HG1 1 1
1022 1 1 2 1 9 GLU HA B 7 . HA 1 1
1022 1 2 2 1 9 GLU HG3 B 7 . HG1 1 1
1023 1 1 1 1 9 GLU HA A 7 . HA 1 1
1023 1 2 1 1 9 GLU HB3 A 7 . HB1 1 1
1024 1 1 2 1 9 GLU HA B 7 . HA 1 1
1024 1 2 2 1 9 GLU HB3 B 7 . HB1 1 1
1025 1 1 1 1 9 GLU HA A 7 . HA 1 1
1025 1 2 1 1 9 GLU HB2 A 7 . HB2 1 1
1026 1 1 2 1 9 GLU HA B 7 . HA 1 1
1026 1 2 2 1 9 GLU HB2 B 7 . HB2 1 1
1027 1 1 1 1 9 GLU HA A 7 . HA 1 1
1027 1 2 1 1 9 GLU HG2 A 7 . HG2 1 1
1028 1 1 2 1 9 GLU HA B 7 . HA 1 1
1028 1 2 2 1 9 GLU HG2 B 7 . HG2 1 1
1029 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
1029 1 2 1 1 23 GLU HA A 21 . HA 1 1
1030 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
1030 1 2 2 1 23 GLU HA B 21 . HA 1 1
1031 1 1 1 1 50 ARG HA A 48 . HA 1 1
1031 1 2 1 1 50 ARG HB2 A 48 . HB1 1 1
1032 1 1 2 1 50 ARG HA B 48 . HA 1 1
1032 1 2 2 1 50 ARG HB2 B 48 . HB1 1 1
1033 1 1 1 1 23 GLU HA A 21 . HA 1 1
1033 1 2 1 1 23 GLU HG2 A 21 . HG1 1 1
1034 1 1 2 1 23 GLU HA B 21 . HA 1 1
1034 1 2 2 1 23 GLU HG2 B 21 . HG1 1 1
1035 1 1 1 1 23 GLU HA A 21 . HA 1 1
1035 1 2 1 1 23 GLU HB2 A 21 . HB1 1 1
1036 1 1 2 1 23 GLU HA B 21 . HA 1 1
1036 1 2 2 1 23 GLU HB2 B 21 . HB1 1 1
1037 1 1 1 1 44 GLU HA A 42 . HA 1 1
1037 1 2 1 1 44 GLU HG2 A 42 . HG1 1 1
1038 1 1 2 1 44 GLU HA B 42 . HA 1 1
1038 1 2 2 1 44 GLU HG2 B 42 . HG1 1 1
1039 1 1 1 1 44 GLU HA A 42 . HA 1 1
1039 1 2 1 1 44 GLU HB3 A 42 . HB2 1 1
1040 1 1 2 1 44 GLU HA B 42 . HA 1 1
1040 1 2 2 1 44 GLU HB3 B 42 . HB2 1 1
1041 1 1 1 1 44 GLU HA A 42 . HA 1 1
1041 1 2 1 1 44 GLU HB2 A 42 . HB1 1 1
1042 1 1 2 1 44 GLU HA B 42 . HA 1 1
1042 1 2 2 1 44 GLU HB2 B 42 . HB1 1 1
1043 1 1 1 1 8 GLU HA A 6 . HA 1 1
1043 1 2 1 1 11 ALA MB A 9 . HB1 1 1
1044 1 1 2 1 8 GLU HA B 6 . HA 1 1
1044 1 2 2 1 11 ALA MB B 9 . HB1 1 1
1045 1 1 1 1 8 GLU HA A 6 . HA 1 1
1045 1 2 1 1 8 GLU HB2 A 6 . HB1 1 1
1046 1 1 2 1 8 GLU HA B 6 . HA 1 1
1046 1 2 2 1 8 GLU HB2 B 6 . HB1 1 1
1047 1 1 1 1 8 GLU HA A 6 . HA 1 1
1047 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
1048 1 1 2 1 8 GLU HA B 6 . HA 1 1
1048 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
1049 1 1 1 1 8 GLU HA A 6 . HA 1 1
1049 1 2 1 1 8 GLU HG2 A 6 . HG2 1 1
1050 1 1 2 1 8 GLU HA B 6 . HA 1 1
1050 1 2 2 1 8 GLU HG2 B 6 . HG2 1 1
1051 1 1 1 1 8 GLU HA A 6 . HA 1 1
1051 1 2 1 1 8 GLU HG3 A 6 . HG1 1 1
1052 1 1 2 1 8 GLU HA B 6 . HA 1 1
1052 1 2 2 1 8 GLU HG3 B 6 . HG1 1 1
1053 1 1 1 1 8 GLU HA A 6 . HA 1 1
1053 1 2 1 1 8 GLU HB3 A 6 . HB2 1 1
1054 1 1 2 1 8 GLU HA B 6 . HA 1 1
1054 1 2 2 1 8 GLU HB3 B 6 . HB2 1 1
1055 1 1 1 1 39 MET HA A 37 . HA 1 1
1055 1 2 1 1 42 ILE MD A 40 . HD11 1 1
1056 1 1 2 1 39 MET HA B 37 . HA 1 1
1056 1 2 2 1 42 ILE MD B 40 . HD11 1 1
1057 1 1 1 1 39 MET HA A 37 . HA 1 1
1057 1 2 1 1 42 ILE HB A 40 . HB 1 1
1058 1 1 2 1 39 MET HA B 37 . HA 1 1
1058 1 2 2 1 42 ILE HB B 40 . HB 1 1
1059 1 1 1 1 39 MET HA A 37 . HA 1 1
1059 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
1060 1 1 2 1 39 MET HA B 37 . HA 1 1
1060 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
1061 1 1 1 1 39 MET HA A 37 . HA 1 1
1061 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
1062 1 1 2 1 39 MET HA B 37 . HA 1 1
1062 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
1063 1 1 1 1 15 VAL HA A 13 . HA 1 1
1063 1 2 1 1 39 MET HA A 37 . HA 1 1
1064 1 1 2 1 15 VAL HA B 13 . HA 1 1
1064 1 2 2 1 39 MET HA B 37 . HA 1 1
1065 1 1 1 1 20 SER HA A 18 . HA 1 1
1065 1 2 1 1 23 GLU HB2 A 21 . HB1 1 1
1066 1 1 2 1 20 SER HA B 18 . HA 1 1
1066 1 2 2 1 23 GLU HB2 B 21 . HB1 1 1
1067 1 1 1 1 17 TYR HA A 15 . HA 1 1
1067 1 2 1 1 17 TYR HB3 A 15 . HB1 1 1
1068 1 1 2 1 17 TYR HA B 15 . HA 1 1
1068 1 2 2 1 17 TYR HB3 B 15 . HB1 1 1
1069 1 1 1 1 17 TYR HA A 15 . HA 1 1
1069 1 2 1 1 17 TYR HB2 A 15 . HB2 1 1
1070 1 1 2 1 17 TYR HA B 15 . HA 1 1
1070 1 2 2 1 17 TYR HB2 B 15 . HB2 1 1
1071 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
1071 1 2 1 1 57 LEU HB2 A 55 . HB1 1 1
1072 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
1072 1 2 2 1 57 LEU HB2 B 55 . HB1 1 1
1073 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
1073 1 2 1 1 57 LEU HB3 A 55 . HB2 1 1
1074 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
1074 1 2 2 1 57 LEU HB3 B 55 . HB2 1 1
1075 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
1075 1 2 1 1 54 SER HB3 A 52 . HB1 1 1
1076 1 1 2 1 53 VAL MG2 B 51 . HG21 1 1
1076 1 2 2 1 54 SER HB3 B 52 . HB1 1 1
1077 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
1077 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
1078 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
1078 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
1079 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
1079 1 2 1 1 54 SER HB3 A 52 . HB1 1 1
1080 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
1080 1 2 2 1 54 SER HB3 B 52 . HB1 1 1
1081 1 1 1 1 34 SER HB2 A 32 . HB1 1 1
1081 1 2 2 1 45 ALA MB B 43 . HB1 1 1
1082 1 1 1 1 45 ALA MB A 43 . HB1 1 1
1082 1 2 2 1 34 SER HB2 B 32 . HB1 1 1
1083 1 1 1 1 34 SER HB3 A 32 . HB2 1 1
1083 1 2 2 1 45 ALA MB B 43 . HB1 1 1
1084 1 1 1 1 45 ALA MB A 43 . HB1 1 1
1084 1 2 2 1 34 SER HB3 B 32 . HB2 1 1
1085 1 1 1 1 2 VAL HA A 0 . HA 1 1
1085 1 2 1 1 2 VAL HB A 0 . HB 1 1
1086 1 1 2 1 2 VAL HA B 0 . HA 1 1
1086 1 2 2 1 2 VAL HB B 0 . HB 1 1
1087 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
1087 1 2 1 1 54 SER HA A 52 . HA 1 1
1088 1 1 2 1 53 VAL MG2 B 51 . HG21 1 1
1088 1 2 2 1 54 SER HA B 52 . HA 1 1
1089 1 1 1 1 54 SER HA A 52 . HA 1 1
1089 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
1090 1 1 2 1 54 SER HA B 52 . HA 1 1
1090 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
1091 1 1 1 1 17 TYR HA A 15 . HA 1 1
1091 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
1092 1 1 2 1 17 TYR HA B 15 . HA 1 1
1092 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
1093 1 1 1 1 43 SER HB2 A 41 . HB1 1 1
1093 1 2 1 1 50 ARG QG A 48 . HG1 1 1
1094 1 1 2 1 43 SER HB2 B 41 . HB1 1 1
1094 1 2 2 1 50 ARG QG B 48 . HG1 1 1
1095 1 1 1 1 41 CYS HA A 39 . HA 1 1
1095 1 2 1 1 41 CYS HB3 A 39 . HB1 1 1
1096 1 1 2 1 41 CYS HA B 39 . HA 1 1
1096 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
1097 1 1 1 1 41 CYS HA A 39 . HA 1 1
1097 1 2 1 1 41 CYS HB2 A 39 . HB2 1 1
1098 1 1 2 1 41 CYS HA B 39 . HA 1 1
1098 1 2 2 1 41 CYS HB2 B 39 . HB2 1 1
1099 1 1 1 1 41 CYS HA A 39 . HA 1 1
1099 1 2 1 1 44 GLU HG2 A 42 . HG1 1 1
1100 1 1 2 1 41 CYS HA B 39 . HA 1 1
1100 1 2 2 1 44 GLU HG2 B 42 . HG1 1 1
1101 1 1 1 1 41 CYS HA A 39 . HA 1 1
1101 1 2 1 1 44 GLU HB3 A 42 . HB2 1 1
1102 1 1 2 1 41 CYS HA B 39 . HA 1 1
1102 1 2 2 1 44 GLU HB3 B 42 . HB2 1 1
1103 1 1 1 1 41 CYS HA A 39 . HA 1 1
1103 1 2 1 1 44 GLU HB2 A 42 . HB1 1 1
1104 1 1 2 1 41 CYS HA B 39 . HA 1 1
1104 1 2 2 1 44 GLU HB2 B 42 . HB1 1 1
1105 1 1 1 1 21 ILE HA A 19 . HA 1 1
1105 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
1106 1 1 2 1 21 ILE HA B 19 . HA 1 1
1106 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
1107 1 1 1 1 21 ILE HA A 19 . HA 1 1
1107 1 2 1 1 21 ILE MD A 19 . HD11 1 1
1108 1 1 2 1 21 ILE HA B 19 . HA 1 1
1108 1 2 2 1 21 ILE MD B 19 . HD11 1 1
1109 1 1 1 1 21 ILE HA A 19 . HA 1 1
1109 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
1110 1 1 2 1 21 ILE HA B 19 . HA 1 1
1110 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
1111 1 1 1 1 70 ILE HA A 68 . HA 1 1
1111 1 2 1 1 70 ILE HG12 A 68 . HG11 1 1
1112 1 1 2 1 70 ILE HA B 68 . HA 1 1
1112 1 2 2 1 70 ILE HG12 B 68 . HG11 1 1
1113 1 1 1 1 21 ILE HA A 19 . HA 1 1
1113 1 2 1 1 26 GLU QG A 24 . HG1 1 1
1114 1 1 2 1 21 ILE HA B 19 . HA 1 1
1114 1 2 2 1 26 GLU QG B 24 . HG1 1 1
1115 1 1 1 1 21 ILE HA A 19 . HA 1 1
1115 1 2 1 1 26 GLU HB2 A 24 . HB2 1 1
1116 1 1 2 1 21 ILE HA B 19 . HA 1 1
1116 1 2 2 1 26 GLU HB2 B 24 . HB2 1 1
1117 1 1 1 1 41 CYS HA A 39 . HA 1 1
1117 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1118 1 1 1 1 38 ALA MB A 36 . HB1 1 1
1118 1 2 2 1 41 CYS HA B 39 . HA 1 1
1119 1 1 1 1 68 ALA MB A 66 . HB1 1 1
1119 1 2 1 1 73 SER HB2 A 71 . HB1 1 1
1120 1 1 2 1 68 ALA MB B 66 . HB1 1 1
1120 1 2 2 1 73 SER HB2 B 71 . HB1 1 1
1121 1 1 1 1 56 ILE HA A 54 . HA 1 1
1121 1 2 1 1 56 ILE MG A 54 . HG21 1 1
1122 1 1 2 1 56 ILE HA B 54 . HA 1 1
1122 1 2 2 1 56 ILE MG B 54 . HG21 1 1
1123 1 1 1 1 56 ILE HA A 54 . HA 1 1
1123 1 2 1 1 56 ILE HG13 A 54 . HG11 1 1
1124 1 1 2 1 56 ILE HA B 54 . HA 1 1
1124 1 2 2 1 56 ILE HG13 B 54 . HG11 1 1
1125 1 1 1 1 56 ILE HA A 54 . HA 1 1
1125 1 2 1 1 59 LYS QE A 57 . HE1 1 1
1126 1 1 2 1 56 ILE HA B 54 . HA 1 1
1126 1 2 2 1 59 LYS QE B 57 . HE1 1 1
1127 1 1 1 1 22 VAL HA A 20 . HA 1 1
1127 1 2 1 1 22 VAL HB A 20 . HB 1 1
1128 1 1 2 1 22 VAL HA B 20 . HA 1 1
1128 1 2 2 1 22 VAL HB B 20 . HB 1 1
1129 1 1 1 1 22 VAL HA A 20 . HA 1 1
1129 1 2 1 1 27 ILE HB A 25 . HB 1 1
1130 1 1 2 1 22 VAL HA B 20 . HA 1 1
1130 1 2 2 1 27 ILE HB B 25 . HB 1 1
1131 1 1 1 1 22 VAL HA A 20 . HA 1 1
1131 1 2 1 1 32 ALA MB A 30 . HB1 1 1
1132 1 1 2 1 22 VAL HA B 20 . HA 1 1
1132 1 2 2 1 32 ALA MB B 30 . HB1 1 1
1133 1 1 1 1 22 VAL HA A 20 . HA 1 1
1133 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
1134 1 1 2 1 22 VAL HA B 20 . HA 1 1
1134 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
1135 1 1 1 1 37 VAL HA A 35 . HA 1 1
1135 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
1136 1 1 2 1 37 VAL HA B 35 . HA 1 1
1136 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
1137 1 1 1 1 37 VAL HA A 35 . HA 1 1
1137 1 2 1 1 40 ASP HB2 A 38 . HB1 1 1
1138 1 1 2 1 37 VAL HA B 35 . HA 1 1
1138 1 2 2 1 40 ASP HB2 B 38 . HB1 1 1
1139 1 1 1 1 37 VAL HA A 35 . HA 1 1
1139 1 2 1 1 40 ASP HB3 A 38 . HB2 1 1
1140 1 1 2 1 37 VAL HA B 35 . HA 1 1
1140 1 2 2 1 40 ASP HB3 B 38 . HB2 1 1
1141 1 1 1 1 15 VAL HA A 13 . HA 1 1
1141 1 2 1 1 18 PHE HB2 A 16 . HB2 1 1
1142 1 1 2 1 15 VAL HA B 13 . HA 1 1
1142 1 2 2 1 18 PHE HB2 B 16 . HB2 1 1
1143 1 1 1 1 15 VAL HA A 13 . HA 1 1
1143 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
1144 1 1 2 1 15 VAL HA B 13 . HA 1 1
1144 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
1145 1 1 1 1 15 VAL HA A 13 . HA 1 1
1145 1 2 1 1 15 VAL HB A 13 . HB 1 1
1146 1 1 2 1 15 VAL HA B 13 . HA 1 1
1146 1 2 2 1 15 VAL HB B 13 . HB 1 1
1147 1 1 1 1 37 VAL HA A 35 . HA 1 1
1147 1 2 1 1 38 ALA MB A 36 . HB1 1 1
1148 1 1 2 1 37 VAL HA B 35 . HA 1 1
1148 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1149 1 1 1 1 37 VAL HA A 35 . HA 1 1
1149 1 2 1 1 38 ALA H A 36 . HN 1 1
1150 1 1 2 1 37 VAL HA B 35 . HA 1 1
1150 1 2 2 1 38 ALA H B 36 . HN 1 1
1151 1 1 1 1 6 SER H A 4 . HN 1 1
1151 1 2 1 1 6 SER HB3 A 4 . HB2 1 1
1152 1 1 2 1 6 SER H B 4 . HN 1 1
1152 1 2 2 1 6 SER HB3 B 4 . HB2 1 1
1153 1 1 1 1 28 SER HB2 A 26 . HB1 1 1
1153 1 2 1 1 29 GLU H A 27 . HN 1 1
1154 1 1 2 1 28 SER HB2 B 26 . HB1 1 1
1154 1 2 2 1 29 GLU H B 27 . HN 1 1
1155 1 1 1 1 28 SER HB3 A 26 . HB2 1 1
1155 1 2 1 1 30 ASP H A 28 . HN 1 1
1156 1 1 2 1 28 SER HB3 B 26 . HB2 1 1
1156 1 2 2 1 30 ASP H B 28 . HN 1 1
1157 1 1 1 1 73 SER H A 71 . HN 1 1
1157 1 2 1 1 73 SER HB2 A 71 . HB1 1 1
1158 1 1 2 1 73 SER H B 71 . HN 1 1
1158 1 2 2 1 73 SER HB2 B 71 . HB1 1 1
1159 1 1 1 1 28 SER HB3 A 26 . HB2 1 1
1159 1 2 1 1 29 GLU H A 27 . HN 1 1
1160 1 1 2 1 28 SER HB3 B 26 . HB2 1 1
1160 1 2 2 1 29 GLU H B 27 . HN 1 1
1161 1 1 1 1 15 VAL HA A 13 . HA 1 1
1161 1 2 1 1 18 PHE QD A 16 . HD1 1 1
1162 1 1 2 1 15 VAL HA B 13 . HA 1 1
1162 1 2 2 1 18 PHE QD B 16 . HD1 1 1
1163 1 1 1 1 15 VAL H A 13 . HN 1 1
1163 1 2 1 1 15 VAL HA A 13 . HA 1 1
1164 1 1 2 1 15 VAL H B 13 . HN 1 1
1164 1 2 2 1 15 VAL HA B 13 . HA 1 1
1165 1 1 1 1 15 VAL HA A 13 . HA 1 1
1165 1 2 1 1 18 PHE H A 16 . HN 1 1
1166 1 1 2 1 15 VAL HA B 13 . HA 1 1
1166 1 2 2 1 18 PHE H B 16 . HN 1 1
1167 1 1 1 1 15 VAL HA A 13 . HA 1 1
1167 1 2 1 1 19 SER H A 17 . HN 1 1
1168 1 1 2 1 15 VAL HA B 13 . HA 1 1
1168 1 2 2 1 19 SER H B 17 . HN 1 1
1169 1 1 1 1 15 VAL HA A 13 . HA 1 1
1169 1 2 1 1 16 ASN HA A 14 . HA 1 1
1170 1 1 2 1 15 VAL HA B 13 . HA 1 1
1170 1 2 2 1 16 ASN HA B 14 . HA 1 1
1171 1 1 1 1 42 ILE HB A 40 . HB 1 1
1171 1 2 1 1 43 SER HA A 41 . HA 1 1
1172 1 1 2 1 42 ILE HB B 40 . HB 1 1
1172 1 2 2 1 43 SER HA B 41 . HA 1 1
1173 1 1 1 1 15 VAL QG A 13 . HG11 1 1
1173 1 2 1 1 43 SER HA A 41 . HA 1 1
1174 1 1 2 1 15 VAL QG B 13 . HG11 1 1
1174 1 2 2 1 43 SER HA B 41 . HA 1 1
1175 1 1 1 1 42 ILE MG A 40 . HG21 1 1
1175 1 2 1 1 43 SER HA A 41 . HA 1 1
1176 1 1 2 1 42 ILE MG B 40 . HG21 1 1
1176 1 2 2 1 43 SER HA B 41 . HA 1 1
1177 1 1 1 1 43 SER HA A 41 . HA 1 1
1177 1 2 1 1 43 SER HB3 A 41 . HB2 1 1
1178 1 1 2 1 43 SER HA B 41 . HA 1 1
1178 1 2 2 1 43 SER HB3 B 41 . HB2 1 1
1179 1 1 1 1 43 SER HA A 41 . HA 1 1
1179 1 2 1 1 43 SER HB2 A 41 . HB1 1 1
1180 1 1 2 1 43 SER HA B 41 . HA 1 1
1180 1 2 2 1 43 SER HB2 B 41 . HB1 1 1
1181 1 1 1 1 40 ASP HA A 38 . HA 1 1
1181 1 2 1 1 43 SER HB3 A 41 . HB2 1 1
1182 1 1 2 1 40 ASP HA B 38 . HA 1 1
1182 1 2 2 1 43 SER HB3 B 41 . HB2 1 1
1183 1 1 1 1 40 ASP HA A 38 . HA 1 1
1183 1 2 1 1 43 SER HB2 A 41 . HB1 1 1
1184 1 1 2 1 40 ASP HA B 38 . HA 1 1
1184 1 2 2 1 43 SER HB2 B 41 . HB1 1 1
1185 1 1 1 1 48 PHE HA A 46 . HA 1 1
1185 1 2 1 1 48 PHE QD A 46 . HD1 1 1
1186 1 1 2 1 48 PHE HA B 46 . HA 1 1
1186 1 2 2 1 48 PHE QD B 46 . HD1 1 1
1187 1 1 1 1 62 PHE HA A 60 . HA 1 1
1187 1 2 1 1 62 PHE HB3 A 60 . HB2 1 1
1188 1 1 2 1 62 PHE HA B 60 . HA 1 1
1188 1 2 2 1 62 PHE HB3 B 60 . HB2 1 1
1189 1 1 1 1 17 TYR HA A 15 . HA 1 1
1189 1 2 1 1 18 PHE H A 16 . HN 1 1
1190 1 1 2 1 17 TYR HA B 15 . HA 1 1
1190 1 2 2 1 18 PHE H B 16 . HN 1 1
1191 1 1 1 1 29 GLU HA A 27 . HA 1 1
1191 1 2 1 1 32 ALA MB A 30 . HB1 1 1
1192 1 1 2 1 29 GLU HA B 27 . HA 1 1
1192 1 2 2 1 32 ALA MB B 30 . HB1 1 1
1193 1 1 1 1 50 ARG HA A 48 . HA 1 1
1193 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
1194 1 1 2 1 50 ARG HA B 48 . HA 1 1
1194 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
1195 1 1 1 1 27 ILE MG A 25 . HG21 1 1
1195 1 2 1 1 29 GLU HA A 27 . HA 1 1
1196 1 1 2 1 27 ILE MG B 25 . HG21 1 1
1196 1 2 2 1 29 GLU HA B 27 . HA 1 1
1197 1 1 1 1 29 GLU HA A 27 . HA 1 1
1197 1 2 1 1 29 GLU HB2 A 27 . HB1 1 1
1198 1 1 2 1 29 GLU HA B 27 . HA 1 1
1198 1 2 2 1 29 GLU HB2 B 27 . HB1 1 1
1199 1 1 1 1 29 GLU HA A 27 . HA 1 1
1199 1 2 1 1 29 GLU QG A 27 . HG1 1 1
1200 1 1 2 1 29 GLU HA B 27 . HA 1 1
1200 1 2 2 1 29 GLU QG B 27 . HG1 1 1
1201 1 1 1 1 14 ILE HA A 12 . HA 1 1
1201 1 2 1 1 14 ILE MG A 12 . HG21 1 1
1202 1 1 2 1 14 ILE HA B 12 . HA 1 1
1202 1 2 2 1 14 ILE MG B 12 . HG21 1 1
1203 1 1 1 1 14 ILE HA A 12 . HA 1 1
1203 1 2 1 1 14 ILE HG12 A 12 . HG11 1 1
1204 1 1 2 1 14 ILE HA B 12 . HA 1 1
1204 1 2 2 1 14 ILE HG12 B 12 . HG11 1 1
1205 1 1 1 1 42 ILE HA A 40 . HA 1 1
1205 1 2 1 1 42 ILE HG13 A 40 . HG11 1 1
1206 1 1 2 1 42 ILE HA B 40 . HA 1 1
1206 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
1207 1 1 1 1 14 ILE HA A 12 . HA 1 1
1207 1 2 1 1 14 ILE HG13 A 12 . HG12 1 1
1208 1 1 2 1 14 ILE HA B 12 . HA 1 1
1208 1 2 2 1 14 ILE HG13 B 12 . HG12 1 1
1209 1 1 1 1 14 ILE HA A 12 . HA 1 1
1209 1 2 1 1 14 ILE HB A 12 . HB 1 1
1210 1 1 2 1 14 ILE HA B 12 . HA 1 1
1210 1 2 2 1 14 ILE HB B 12 . HB 1 1
1211 1 1 1 1 6 SER HA A 4 . HA 1 1
1211 1 2 1 1 6 SER HB3 A 4 . HB2 1 1
1212 1 1 2 1 6 SER HA B 4 . HA 1 1
1212 1 2 2 1 6 SER HB3 B 4 . HB2 1 1
1213 1 1 1 1 42 ILE HA A 40 . HA 1 1
1213 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
1214 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1214 1 2 2 1 42 ILE HA B 40 . HA 1 1
1215 1 1 1 1 33 ASP QB A 31 . HB2 1 1
1215 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
1216 1 1 2 1 33 ASP QB B 31 . HB2 1 1
1216 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
1217 1 1 1 1 32 ALA MB A 30 . HB1 1 1
1217 1 2 1 1 33 ASP QB A 31 . HB2 1 1
1218 1 1 2 1 32 ALA MB B 30 . HB1 1 1
1218 1 2 2 1 33 ASP QB B 31 . HB2 1 1
1219 1 1 1 1 18 PHE HA A 16 . HA 1 1
1219 1 2 1 1 21 ILE HB A 19 . HB 1 1
1220 1 1 2 1 18 PHE HA B 16 . HA 1 1
1220 1 2 2 1 21 ILE HB B 19 . HB 1 1
1221 1 1 1 1 9 GLU HG2 A 7 . HG2 1 1
1221 1 2 1 1 10 ILE H A 8 . HN 1 1
1222 1 1 2 1 9 GLU HG2 B 7 . HG2 1 1
1222 1 2 2 1 10 ILE H B 8 . HN 1 1
1223 1 1 1 1 9 GLU H A 7 . HN 1 1
1223 1 2 1 1 9 GLU HG2 A 7 . HG2 1 1
1224 1 1 2 1 9 GLU H B 7 . HN 1 1
1224 1 2 2 1 9 GLU HG2 B 7 . HG2 1 1
1225 1 1 1 1 22 VAL HB A 20 . HB 1 1
1225 1 2 1 1 23 GLU H A 21 . HN 1 1
1226 1 1 2 1 22 VAL HB B 20 . HB 1 1
1226 1 2 2 1 23 GLU H B 21 . HN 1 1
1227 1 1 1 1 53 VAL HB A 51 . HB 1 1
1227 1 2 1 1 54 SER H A 52 . HN 1 1
1228 1 1 2 1 53 VAL HB B 51 . HB 1 1
1228 1 2 2 1 54 SER H B 52 . HN 1 1
1229 1 1 1 1 13 LEU H A 11 . HN 1 1
1229 1 2 1 1 53 VAL HB A 51 . HB 1 1
1230 1 1 2 1 13 LEU H B 11 . HN 1 1
1230 1 2 2 1 53 VAL HB B 51 . HB 1 1
1231 1 1 1 1 7 LYS HB3 A 5 . HB2 1 1
1231 1 2 1 1 46 PHE QD A 44 . HD1 1 1
1232 1 1 2 1 7 LYS HB3 B 5 . HB2 1 1
1232 1 2 2 1 46 PHE QD B 44 . HD1 1 1
1233 1 1 1 1 7 LYS HB2 A 5 . HB1 1 1
1233 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
1234 1 1 2 1 7 LYS HB2 B 5 . HB1 1 1
1234 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
1235 1 1 1 1 7 LYS HB3 A 5 . HB2 1 1
1235 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
1236 1 1 2 1 7 LYS HB3 B 5 . HB2 1 1
1236 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
1237 1 1 1 1 7 LYS HB2 A 5 . HB1 1 1
1237 1 2 1 1 46 PHE QD A 44 . HD1 1 1
1238 1 1 2 1 7 LYS HB2 B 5 . HB1 1 1
1238 1 2 2 1 46 PHE QD B 44 . HD1 1 1
1239 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
1239 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
1240 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
1240 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
1241 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
1241 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
1242 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
1242 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
1243 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
1243 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
1244 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
1244 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
1245 1 1 1 1 12 ALA MB A 10 . HB1 1 1
1245 1 2 1 1 57 LEU HG A 55 . HG 1 1
1246 1 1 2 1 12 ALA MB B 10 . HB1 1 1
1246 1 2 2 1 57 LEU HG B 55 . HG 1 1
1247 1 1 1 1 39 MET HB3 A 37 . HB2 1 1
1247 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
1248 1 1 2 1 39 MET HB3 B 37 . HB2 1 1
1248 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
1249 1 1 1 1 36 ASN HA A 34 . HA 1 1
1249 1 2 1 1 39 MET HB3 A 37 . HB2 1 1
1250 1 1 2 1 36 ASN HA B 34 . HA 1 1
1250 1 2 2 1 39 MET HB3 B 37 . HB2 1 1
1251 1 1 1 1 39 MET HA A 37 . HA 1 1
1251 1 2 1 1 39 MET HB3 A 37 . HB2 1 1
1252 1 1 2 1 39 MET HA B 37 . HA 1 1
1252 1 2 2 1 39 MET HB3 B 37 . HB2 1 1
1253 1 1 1 1 39 MET HB3 A 37 . HB2 1 1
1253 1 2 1 1 42 ILE MD A 40 . HD11 1 1
1254 1 1 2 1 39 MET HB3 B 37 . HB2 1 1
1254 1 2 2 1 42 ILE MD B 40 . HD11 1 1
1255 1 1 1 1 8 GLU HA A 6 . HA 1 1
1255 1 2 1 1 9 GLU HG3 A 7 . HG1 1 1
1256 1 1 2 1 8 GLU HA B 6 . HA 1 1
1256 1 2 2 1 9 GLU HG3 B 7 . HG1 1 1
1257 1 1 1 1 31 GLY HA2 A 29 . HA2 1 1
1257 1 2 1 1 32 ALA H A 30 . HN 1 1
1258 1 1 2 1 31 GLY HA2 B 29 . HA2 1 1
1258 1 2 2 1 32 ALA H B 30 . HN 1 1
1259 1 1 1 1 50 ARG HA A 48 . HA 1 1
1259 1 2 1 1 50 ARG QD A 48 . HD1 1 1
1260 1 1 2 1 50 ARG HA B 48 . HA 1 1
1260 1 2 2 1 50 ARG QD B 48 . HD1 1 1
1261 1 1 1 1 19 SER HA A 17 . HA 1 1
1261 1 2 1 1 23 GLU H A 21 . HN 1 1
1262 1 1 2 1 19 SER HA B 17 . HA 1 1
1262 1 2 2 1 23 GLU H B 21 . HN 1 1
1263 1 1 1 1 20 SER HB2 A 18 . HB1 1 1
1263 1 2 1 1 21 ILE H A 19 . HN 1 1
1264 1 1 2 1 20 SER HB2 B 18 . HB1 1 1
1264 1 2 2 1 21 ILE H B 19 . HN 1 1
1265 1 1 1 1 20 SER HB3 A 18 . HB2 1 1
1265 1 2 1 1 21 ILE H A 19 . HN 1 1
1266 1 1 2 1 20 SER HB3 B 18 . HB2 1 1
1266 1 2 2 1 21 ILE H B 19 . HN 1 1
1267 1 1 1 1 20 SER H A 18 . HN 1 1
1267 1 2 1 1 20 SER HB2 A 18 . HB1 1 1
1268 1 1 2 1 20 SER H B 18 . HN 1 1
1268 1 2 2 1 20 SER HB2 B 18 . HB1 1 1
1269 1 1 1 1 20 SER H A 18 . HN 1 1
1269 1 2 1 1 20 SER HB3 A 18 . HB2 1 1
1270 1 1 2 1 20 SER H B 18 . HN 1 1
1270 1 2 2 1 20 SER HB3 B 18 . HB2 1 1
1271 1 1 1 1 34 SER H A 32 . HN 1 1
1271 1 2 1 1 34 SER HB2 A 32 . HB1 1 1
1272 1 1 2 1 34 SER H B 32 . HN 1 1
1272 1 2 2 1 34 SER HB2 B 32 . HB1 1 1
1273 1 1 1 1 2 VAL HA A 0 . HA 1 1
1273 1 2 1 1 4 SER H A 2 . HN 1 1
1274 1 1 2 1 2 VAL HA B 0 . HA 1 1
1274 1 2 2 1 4 SER H B 2 . HN 1 1
1275 1 1 1 1 19 SER H A 17 . HN 1 1
1275 1 2 1 1 19 SER HB3 A 17 . HB2 1 1
1276 1 1 2 1 19 SER H B 17 . HN 1 1
1276 1 2 2 1 19 SER HB3 B 17 . HB2 1 1
1277 1 1 1 1 28 SER HB2 A 26 . HB1 1 1
1277 1 2 1 1 30 ASP H A 28 . HN 1 1
1278 1 1 2 1 28 SER HB2 B 26 . HB1 1 1
1278 1 2 2 1 30 ASP H B 28 . HN 1 1
1279 1 1 1 1 34 SER HB2 A 32 . HB1 1 1
1279 1 2 1 1 35 LEU H A 33 . HN 1 1
1280 1 1 2 1 34 SER HB2 B 32 . HB1 1 1
1280 1 2 2 1 35 LEU H B 33 . HN 1 1
1281 1 1 1 1 23 GLU HA A 21 . HA 1 1
1281 1 2 1 1 24 LYS H A 22 . HN 1 1
1282 1 1 2 1 23 GLU HA B 21 . HA 1 1
1282 1 2 2 1 24 LYS H B 22 . HN 1 1
1283 1 1 1 1 22 VAL H A 20 . HN 1 1
1283 1 2 1 1 23 GLU HA A 21 . HA 1 1
1284 1 1 2 1 22 VAL H B 20 . HN 1 1
1284 1 2 2 1 23 GLU HA B 21 . HA 1 1
1285 1 1 1 1 17 TYR H A 15 . HN 1 1
1285 1 2 1 1 17 TYR HA A 15 . HA 1 1
1286 1 1 2 1 17 TYR H B 15 . HN 1 1
1286 1 2 2 1 17 TYR HA B 15 . HA 1 1
1287 1 1 1 1 27 ILE HA A 25 . HA 1 1
1287 1 2 1 1 27 ILE MD A 25 . HD11 1 1
1288 1 1 2 1 27 ILE HA B 25 . HA 1 1
1288 1 2 2 1 27 ILE MD B 25 . HD11 1 1
1289 1 1 1 1 27 ILE HA A 25 . HA 1 1
1289 1 2 1 1 27 ILE HB A 25 . HB 1 1
1290 1 1 2 1 27 ILE HA B 25 . HA 1 1
1290 1 2 2 1 27 ILE HB B 25 . HB 1 1
1291 1 1 1 1 27 ILE HA A 25 . HA 1 1
1291 1 2 1 1 27 ILE HG12 A 25 . HG12 1 1
1292 1 1 2 1 27 ILE HA B 25 . HA 1 1
1292 1 2 2 1 27 ILE HG12 B 25 . HG12 1 1
1293 1 1 1 1 27 ILE HA A 25 . HA 1 1
1293 1 2 1 1 27 ILE HG13 A 25 . HG11 1 1
1294 1 1 2 1 27 ILE HA B 25 . HA 1 1
1294 1 2 2 1 27 ILE HG13 B 25 . HG11 1 1
1295 1 1 1 1 46 PHE HA A 44 . HA 1 1
1295 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
1296 1 1 2 1 46 PHE HA B 44 . HA 1 1
1296 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
1297 1 1 1 1 46 PHE HA A 44 . HA 1 1
1297 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
1298 1 1 2 1 46 PHE HA B 44 . HA 1 1
1298 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
1299 1 1 1 1 18 PHE HA A 16 . HA 1 1
1299 1 2 1 1 18 PHE HB3 A 16 . HB1 1 1
1300 1 1 2 1 18 PHE HA B 16 . HA 1 1
1300 1 2 2 1 18 PHE HB3 B 16 . HB1 1 1
1301 1 1 1 1 18 PHE HA A 16 . HA 1 1
1301 1 2 1 1 18 PHE HB2 A 16 . HB2 1 1
1302 1 1 2 1 18 PHE HA B 16 . HA 1 1
1302 1 2 2 1 18 PHE HB2 B 16 . HB2 1 1
1303 1 1 1 1 73 SER HA A 71 . HA 1 1
1303 1 2 1 1 73 SER HB2 A 71 . HB1 1 1
1304 1 1 2 1 73 SER HA B 71 . HA 1 1
1304 1 2 2 1 73 SER HB2 B 71 . HB1 1 1
1305 1 1 1 1 49 GLU HA A 47 . HA 1 1
1305 1 2 1 1 49 GLU HB3 A 47 . HB1 1 1
1306 1 1 2 1 49 GLU HA B 47 . HA 1 1
1306 1 2 2 1 49 GLU HB3 B 47 . HB1 1 1
1307 1 1 1 1 65 GLN HA A 63 . HA 1 1
1307 1 2 1 1 65 GLN QG A 63 . HG1 1 1
1308 1 1 2 1 65 GLN HA B 63 . HA 1 1
1308 1 2 2 1 65 GLN QG B 63 . HG1 1 1
1309 1 1 1 1 65 GLN HA A 63 . HA 1 1
1309 1 2 1 1 65 GLN QB A 63 . HB1 1 1
1310 1 1 2 1 65 GLN HA B 63 . HA 1 1
1310 1 2 2 1 65 GLN QB B 63 . HB1 1 1
1311 1 1 1 1 17 TYR HA A 15 . HA 1 1
1311 1 2 1 1 72 ASN HA A 70 . HA 1 1
1312 1 1 2 1 17 TYR HA B 15 . HA 1 1
1312 1 2 2 1 72 ASN HA B 70 . HA 1 1
1313 1 1 1 1 17 TYR HA A 15 . HA 1 1
1313 1 2 1 1 17 TYR QD A 15 . HD1 1 1
1314 1 1 2 1 17 TYR HA B 15 . HA 1 1
1314 1 2 2 1 17 TYR QD B 15 . HD1 1 1
1315 1 1 1 1 34 SER HB3 A 32 . HB2 1 1
1315 1 2 1 1 35 LEU H A 33 . HN 1 1
1316 1 1 2 1 34 SER HB3 B 32 . HB2 1 1
1316 1 2 2 1 35 LEU H B 33 . HN 1 1
1317 1 1 1 1 16 ASN HA A 14 . HA 1 1
1317 1 2 1 1 19 SER H A 17 . HN 1 1
1318 1 1 2 1 16 ASN HA B 14 . HA 1 1
1318 1 2 2 1 19 SER H B 17 . HN 1 1
1319 1 1 1 1 30 ASP HA A 28 . HA 1 1
1319 1 2 1 1 32 ALA H A 30 . HN 1 1
1320 1 1 2 1 30 ASP HA B 28 . HA 1 1
1320 1 2 2 1 32 ALA H B 30 . HN 1 1
1321 1 1 1 1 30 ASP HA A 28 . HA 1 1
1321 1 2 1 1 34 SER H A 32 . HN 1 1
1322 1 1 2 1 30 ASP HA B 28 . HA 1 1
1322 1 2 2 1 34 SER H B 32 . HN 1 1
1323 1 1 1 1 34 SER HA A 32 . HA 1 1
1323 1 2 1 1 37 VAL HB A 35 . HB 1 1
1324 1 1 2 1 34 SER HA B 32 . HA 1 1
1324 1 2 2 1 37 VAL HB B 35 . HB 1 1
1325 1 1 1 1 34 SER HA A 32 . HA 1 1
1325 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
1326 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
1326 1 2 2 1 34 SER HA B 32 . HA 1 1
1327 1 1 1 1 33 ASP QB A 31 . HB1 1 1
1327 1 2 1 1 34 SER HA A 32 . HA 1 1
1328 1 1 2 1 33 ASP QB B 31 . HB1 1 1
1328 1 2 2 1 34 SER HA B 32 . HA 1 1
1329 1 1 1 1 22 VAL HA A 20 . HA 1 1
1329 1 2 1 1 25 LYS HA A 23 . HA 1 1
1330 1 1 2 1 22 VAL HA B 20 . HA 1 1
1330 1 2 2 1 25 LYS HA B 23 . HA 1 1
1331 1 1 1 1 6 SER HB3 A 4 . HB2 1 1
1331 1 2 1 1 7 LYS H A 5 . HN 1 1
1332 1 1 2 1 6 SER HB3 B 4 . HB2 1 1
1332 1 2 2 1 7 LYS H B 5 . HN 1 1
1333 1 1 1 1 4 SER HA A 2 . HA 1 1
1333 1 2 1 1 4 SER HB2 A 2 . HB1 1 1
1334 1 1 2 1 4 SER HA B 2 . HA 1 1
1334 1 2 2 1 4 SER HB2 B 2 . HB1 1 1
1335 1 1 1 1 20 SER HB3 A 18 . HB2 1 1
1335 1 2 1 1 72 ASN HA A 70 . HA 1 1
1336 1 1 2 1 20 SER HB3 B 18 . HB2 1 1
1336 1 2 2 1 72 ASN HA B 70 . HA 1 1
1337 1 1 1 1 4 SER HB2 A 2 . HB1 1 1
1337 1 2 1 1 5 ALA H A 3 . HN 1 1
1338 1 1 2 1 4 SER HB2 B 2 . HB1 1 1
1338 1 2 2 1 5 ALA H B 3 . HN 1 1
1339 1 1 1 1 18 PHE QD A 16 . HD1 1 1
1339 1 2 1 1 39 MET HA A 37 . HA 1 1
1340 1 1 2 1 18 PHE QD B 16 . HD1 1 1
1340 1 2 2 1 39 MET HA B 37 . HA 1 1
1341 1 1 1 1 64 GLY H A 62 . HN 1 1
1341 1 2 1 1 64 GLY HA2 A 62 . HA1 1 1
1342 1 1 2 1 64 GLY H B 62 . HN 1 1
1342 1 2 2 1 64 GLY HA2 B 62 . HA1 1 1
1343 1 1 1 1 64 GLY H A 62 . HN 1 1
1343 1 2 1 1 64 GLY HA3 A 62 . HA2 1 1
1344 1 1 2 1 64 GLY H B 62 . HN 1 1
1344 1 2 2 1 64 GLY HA3 B 62 . HA2 1 1
1345 1 1 1 1 5 ALA MB A 3 . HB1 1 1
1345 1 2 1 1 9 GLU HB2 A 7 . HB2 1 1
1346 1 1 2 1 5 ALA MB B 3 . HB1 1 1
1346 1 2 2 1 9 GLU HB2 B 7 . HB2 1 1
1347 1 1 1 1 24 LYS H A 22 . HN 1 1
1347 1 2 1 1 24 LYS HG2 A 22 . HG1 1 1
1348 1 1 2 1 24 LYS H B 22 . HN 1 1
1348 1 2 2 1 24 LYS HG2 B 22 . HG1 1 1
1349 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1349 1 2 1 1 35 LEU HG A 33 . HG 1 1
1350 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
1350 1 2 2 1 35 LEU HG B 33 . HG 1 1
1351 1 1 1 1 57 LEU H A 55 . HN 1 1
1351 1 2 1 1 57 LEU HG A 55 . HG 1 1
1352 1 1 2 1 57 LEU H B 55 . HN 1 1
1352 1 2 2 1 57 LEU HG B 55 . HG 1 1
1353 1 1 1 1 24 LYS QE A 22 . HE1 1 1
1353 1 2 1 1 24 LYS HG2 A 22 . HG1 1 1
1354 1 1 2 1 24 LYS QE B 22 . HE1 1 1
1354 1 2 2 1 24 LYS HG2 B 22 . HG1 1 1
1355 1 1 1 1 22 VAL H A 20 . HN 1 1
1355 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
1356 1 1 2 1 22 VAL H B 20 . HN 1 1
1356 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
1357 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
1357 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
1358 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
1358 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
1359 1 1 1 1 21 ILE H A 19 . HN 1 1
1359 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
1360 1 1 2 1 21 ILE H B 19 . HN 1 1
1360 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
1361 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
1361 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
1362 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
1362 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
1363 1 1 1 1 34 SER H A 32 . HN 1 1
1363 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
1364 1 1 2 1 34 SER H B 32 . HN 1 1
1364 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
1365 1 1 1 1 53 VAL H A 51 . HN 1 1
1365 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
1366 1 1 2 1 53 VAL H B 51 . HN 1 1
1366 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
1367 1 1 1 1 22 VAL HA A 20 . HA 1 1
1367 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
1368 1 1 2 1 22 VAL HA B 20 . HA 1 1
1368 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
1369 1 1 1 1 19 SER HA A 17 . HA 1 1
1369 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
1370 1 1 2 1 19 SER HA B 17 . HA 1 1
1370 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
1371 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
1371 1 2 1 1 36 ASN HB2 A 34 . HB1 1 1
1372 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
1372 1 2 2 1 36 ASN HB2 B 34 . HB1 1 1
1373 1 1 1 1 50 ARG HB2 A 48 . HB1 1 1
1373 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1374 1 1 2 1 50 ARG HB2 B 48 . HB1 1 1
1374 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1375 1 1 1 1 53 VAL HB A 51 . HB 1 1
1375 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1376 1 1 2 1 53 VAL HB B 51 . HB 1 1
1376 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1377 1 1 1 1 15 VAL HB A 13 . HB 1 1
1377 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1378 1 1 2 1 15 VAL HB B 13 . HB 1 1
1378 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1379 1 1 1 1 53 VAL HA A 51 . HA 1 1
1379 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1380 1 1 2 1 53 VAL HA B 51 . HA 1 1
1380 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1381 1 1 1 1 13 LEU HA A 11 . HA 1 1
1381 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1382 1 1 2 1 13 LEU HA B 11 . HA 1 1
1382 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1383 1 1 1 1 16 ASN HA A 14 . HA 1 1
1383 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1384 1 1 2 1 16 ASN HA B 14 . HA 1 1
1384 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1385 1 1 1 1 50 ARG HA A 48 . HA 1 1
1385 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1386 1 1 2 1 50 ARG HA B 48 . HA 1 1
1386 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1387 1 1 1 1 59 LYS QE A 57 . HE1 1 1
1387 1 2 1 1 59 LYS HG3 A 57 . HG2 1 1
1388 1 1 2 1 59 LYS QE B 57 . HE1 1 1
1388 1 2 2 1 59 LYS HG3 B 57 . HG2 1 1
1389 1 1 1 1 59 LYS QE A 57 . HE1 1 1
1389 1 2 1 1 59 LYS HG2 A 57 . HG1 1 1
1390 1 1 2 1 59 LYS QE B 57 . HE1 1 1
1390 1 2 2 1 59 LYS HG2 B 57 . HG1 1 1
1391 1 1 1 1 59 LYS HA A 57 . HA 1 1
1391 1 2 1 1 59 LYS HG3 A 57 . HG2 1 1
1392 1 1 2 1 59 LYS HA B 57 . HA 1 1
1392 1 2 2 1 59 LYS HG3 B 57 . HG2 1 1
1393 1 1 1 1 59 LYS HA A 57 . HA 1 1
1393 1 2 1 1 59 LYS HG2 A 57 . HG1 1 1
1394 1 1 2 1 59 LYS HA B 57 . HA 1 1
1394 1 2 2 1 59 LYS HG2 B 57 . HG1 1 1
1395 1 1 1 1 52 ALA MB A 50 . HB1 1 1
1395 1 2 1 1 53 VAL HA A 51 . HA 1 1
1396 1 1 2 1 52 ALA MB B 50 . HB1 1 1
1396 1 2 2 1 53 VAL HA B 51 . HA 1 1
1397 1 1 1 1 48 PHE HB3 A 46 . HB1 1 1
1397 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1398 1 1 2 1 48 PHE HB3 B 46 . HB1 1 1
1398 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1399 1 1 1 1 48 PHE HB2 A 46 . HB2 1 1
1399 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1400 1 1 2 1 48 PHE HB2 B 46 . HB2 1 1
1400 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1401 1 1 1 1 52 ALA HA A 50 . HA 1 1
1401 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1402 1 1 2 1 52 ALA HA B 50 . HA 1 1
1402 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1403 1 1 1 1 48 PHE HA A 46 . HA 1 1
1403 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1404 1 1 2 1 48 PHE HA B 46 . HA 1 1
1404 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1405 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
1405 1 2 1 1 74 ALA MB A 72 . HB1 1 1
1406 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
1406 1 2 2 1 74 ALA MB B 72 . HB1 1 1
1407 1 1 1 1 74 ALA HA A 72 . HA 1 1
1407 1 2 1 1 74 ALA MB A 72 . HB1 1 1
1408 1 1 2 1 74 ALA HA B 72 . HA 1 1
1408 1 2 2 1 74 ALA MB B 72 . HB1 1 1
1409 1 1 1 1 2 VAL HB A 0 . HB 1 1
1409 1 2 1 1 2 VAL MG2 A 0 . HG21 1 1
1410 1 1 2 1 2 VAL HB B 0 . HB 1 1
1410 1 2 2 1 2 VAL MG2 B 0 . HG21 1 1
1411 1 1 1 1 50 ARG HA A 48 . HA 1 1
1411 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1412 1 1 2 1 50 ARG HA B 48 . HA 1 1
1412 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1413 1 1 1 1 52 ALA MB A 50 . HB1 1 1
1413 1 2 1 1 55 GLY HA2 A 53 . HA1 1 1
1414 1 1 2 1 52 ALA MB B 50 . HB1 1 1
1414 1 2 2 1 55 GLY HA2 B 53 . HA1 1 1
1415 1 1 1 1 4 SER HB2 A 2 . HB1 1 1
1415 1 2 1 1 5 ALA MB A 3 . HB1 1 1
1416 1 1 2 1 4 SER HB2 B 2 . HB1 1 1
1416 1 2 2 1 5 ALA MB B 3 . HB1 1 1
1417 1 1 1 1 4 SER HA A 2 . HA 1 1
1417 1 2 1 1 5 ALA MB A 3 . HB1 1 1
1418 1 1 2 1 4 SER HA B 2 . HA 1 1
1418 1 2 2 1 5 ALA MB B 3 . HB1 1 1
1419 1 1 1 1 2 VAL MG2 A 0 . HG21 1 1
1419 1 2 1 1 4 SER HA A 2 . HA 1 1
1420 1 1 2 1 2 VAL MG2 B 0 . HG21 1 1
1420 1 2 2 1 4 SER HA B 2 . HA 1 1
1421 1 1 1 1 2 VAL MG2 A 0 . HG21 1 1
1421 1 2 1 1 4 SER HB3 A 2 . HB2 1 1
1422 1 1 2 1 2 VAL MG2 B 0 . HG21 1 1
1422 1 2 2 1 4 SER HB3 B 2 . HB2 1 1
1423 1 1 1 1 39 MET ME A 37 . HE1 1 1
1423 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
1424 1 1 2 1 39 MET ME B 37 . HE1 1 1
1424 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
1425 1 1 1 1 36 ASN HB2 A 34 . HB1 1 1
1425 1 2 1 1 39 MET ME A 37 . HE1 1 1
1426 1 1 2 1 36 ASN HB2 B 34 . HB1 1 1
1426 1 2 2 1 39 MET ME B 37 . HE1 1 1
1427 1 1 1 1 19 SER HA A 17 . HA 1 1
1427 1 2 1 1 39 MET ME A 37 . HE1 1 1
1428 1 1 2 1 19 SER HA B 17 . HA 1 1
1428 1 2 2 1 39 MET ME B 37 . HE1 1 1
1429 1 1 1 1 35 LEU HA A 33 . HA 1 1
1429 1 2 1 1 39 MET ME A 37 . HE1 1 1
1430 1 1 2 1 35 LEU HA B 33 . HA 1 1
1430 1 2 2 1 39 MET ME B 37 . HE1 1 1
1431 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
1431 1 2 1 1 39 MET ME A 37 . HE1 1 1
1432 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
1432 1 2 2 1 39 MET ME B 37 . HE1 1 1
1433 1 1 1 1 36 ASN HA A 34 . HA 1 1
1433 1 2 1 1 39 MET ME A 37 . HE1 1 1
1434 1 1 2 1 36 ASN HA B 34 . HA 1 1
1434 1 2 2 1 39 MET ME B 37 . HE1 1 1
1435 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1435 1 2 1 1 38 ALA MB A 36 . HB1 1 1
1436 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
1436 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1437 1 1 1 1 32 ALA MB A 30 . HB1 1 1
1437 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
1438 1 1 2 1 32 ALA MB B 30 . HB1 1 1
1438 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
1439 1 1 1 1 45 ALA MB A 43 . HB1 1 1
1439 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
1440 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1440 1 2 2 1 45 ALA MB B 43 . HB1 1 1
1441 1 1 1 1 11 ALA MB A 9 . HB1 1 1
1441 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
1442 1 1 2 1 11 ALA MB B 9 . HB1 1 1
1442 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
1443 1 1 1 1 21 ILE MG A 19 . HG21 1 1
1443 1 2 1 1 22 VAL H A 20 . HN 1 1
1444 1 1 2 1 21 ILE MG B 19 . HG21 1 1
1444 1 2 2 1 22 VAL H B 20 . HN 1 1
1445 1 1 1 1 10 ILE MG A 8 . HG21 1 1
1445 1 2 1 1 62 PHE QE A 60 . HE1 1 1
1446 1 1 2 1 10 ILE MG B 8 . HG21 1 1
1446 1 2 2 1 62 PHE QE B 60 . HE1 1 1
1447 1 1 1 1 32 ALA MB A 30 . HB1 1 1
1447 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
1448 1 1 2 1 32 ALA MB B 30 . HB1 1 1
1448 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
1449 1 1 1 1 53 VAL H A 51 . HN 1 1
1449 1 2 1 1 56 ILE MD A 54 . HD11 1 1
1450 1 1 2 1 53 VAL H B 51 . HN 1 1
1450 1 2 2 1 56 ILE MD B 54 . HD11 1 1
1451 1 1 1 1 8 GLU HB2 A 6 . HB1 1 1
1451 1 2 1 1 56 ILE MD A 54 . HD11 1 1
1452 1 1 2 1 8 GLU HB2 B 6 . HB1 1 1
1452 1 2 2 1 56 ILE MD B 54 . HD11 1 1
1453 1 1 1 1 8 GLU HG2 A 6 . HG2 1 1
1453 1 2 1 1 56 ILE MD A 54 . HD11 1 1
1454 1 1 2 1 8 GLU HG2 B 6 . HG2 1 1
1454 1 2 2 1 56 ILE MD B 54 . HD11 1 1
1455 1 1 1 1 70 ILE HA A 68 . HA 1 1
1455 1 2 1 1 70 ILE MD A 68 . HD11 1 1
1456 1 1 2 1 70 ILE HA B 68 . HA 1 1
1456 1 2 2 1 70 ILE MD B 68 . HD11 1 1
1457 1 1 1 1 40 ASP HA A 38 . HA 1 1
1457 1 2 1 1 50 ARG QG A 48 . HG1 1 1
1458 1 1 2 1 40 ASP HA B 38 . HA 1 1
1458 1 2 2 1 50 ARG QG B 48 . HG1 1 1
1459 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
1459 1 2 1 1 62 PHE QD A 60 . HD1 1 1
1460 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
1460 1 2 2 1 62 PHE QD B 60 . HD1 1 1
1461 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
1461 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
1462 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
1462 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
1463 1 1 1 1 70 ILE H A 68 . HN 1 1
1463 1 2 1 1 70 ILE HG12 A 68 . HG11 1 1
1464 1 1 2 1 70 ILE H B 68 . HN 1 1
1464 1 2 2 1 70 ILE HG12 B 68 . HG11 1 1
1465 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
1465 1 2 1 1 27 ILE MD A 25 . HD11 1 1
1466 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
1466 1 2 2 1 27 ILE MD B 25 . HD11 1 1
1467 1 1 1 1 23 GLU HB2 A 21 . HB1 1 1
1467 1 2 1 1 24 LYS HA A 22 . HA 1 1
1468 1 1 2 1 23 GLU HB2 B 21 . HB1 1 1
1468 1 2 2 1 24 LYS HA B 22 . HA 1 1
1469 1 1 1 1 51 GLU HA A 49 . HA 1 1
1469 1 2 1 1 51 GLU HB2 A 49 . HB2 1 1
1470 1 1 2 1 51 GLU HA B 49 . HA 1 1
1470 1 2 2 1 51 GLU HB2 B 49 . HB2 1 1
1471 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
1471 1 2 1 1 19 SER H A 17 . HN 1 1
1472 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
1472 1 2 2 1 19 SER H B 17 . HN 1 1
1473 1 1 1 1 17 TYR HB2 A 15 . HB2 1 1
1473 1 2 1 1 19 SER H A 17 . HN 1 1
1474 1 1 2 1 17 TYR HB2 B 15 . HB2 1 1
1474 1 2 2 1 19 SER H B 17 . HN 1 1
1475 1 1 1 1 19 SER H A 17 . HN 1 1
1475 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
1476 1 1 2 1 19 SER H B 17 . HN 1 1
1476 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
1477 1 1 1 1 19 SER H A 17 . HN 1 1
1477 1 2 1 1 39 MET ME A 37 . HE1 1 1
1478 1 1 2 1 19 SER H B 17 . HN 1 1
1478 1 2 2 1 39 MET ME B 37 . HE1 1 1
1479 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
1479 1 2 1 1 19 SER H A 17 . HN 1 1
1480 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
1480 1 2 2 1 19 SER H B 17 . HN 1 1
1481 1 1 1 1 19 SER H A 17 . HN 1 1
1481 1 2 1 1 19 SER HB2 A 17 . HB1 1 1
1482 1 1 2 1 19 SER H B 17 . HN 1 1
1482 1 2 2 1 19 SER HB2 B 17 . HB1 1 1
1483 1 1 1 1 19 SER H A 17 . HN 1 1
1483 1 2 1 1 19 SER HA A 17 . HA 1 1
1484 1 1 2 1 19 SER H B 17 . HN 1 1
1484 1 2 2 1 19 SER HA B 17 . HA 1 1
1485 1 1 1 1 17 TYR QD A 15 . HD1 1 1
1485 1 2 1 1 19 SER H A 17 . HN 1 1
1486 1 1 2 1 17 TYR QD B 15 . HD1 1 1
1486 1 2 2 1 19 SER H B 17 . HN 1 1
1487 1 1 1 1 18 PHE QD A 16 . HD1 1 1
1487 1 2 1 1 19 SER H A 17 . HN 1 1
1488 1 1 2 1 18 PHE QD B 16 . HD1 1 1
1488 1 2 2 1 19 SER H B 17 . HN 1 1
1489 1 1 1 1 18 PHE H A 16 . HN 1 1
1489 1 2 1 1 19 SER H A 17 . HN 1 1
1490 1 1 2 1 18 PHE H B 16 . HN 1 1
1490 1 2 2 1 19 SER H B 17 . HN 1 1
1491 1 1 1 1 17 TYR H A 15 . HN 1 1
1491 1 2 1 1 19 SER H A 17 . HN 1 1
1492 1 1 2 1 17 TYR H B 15 . HN 1 1
1492 1 2 2 1 19 SER H B 17 . HN 1 1
1493 1 1 1 1 51 GLU H A 49 . HN 1 1
1493 1 2 1 1 53 VAL H A 51 . HN 1 1
1494 1 1 2 1 51 GLU H B 49 . HN 1 1
1494 1 2 2 1 53 VAL H B 51 . HN 1 1
1495 1 1 1 1 48 PHE QD A 46 . HD1 1 1
1495 1 2 1 1 51 GLU H A 49 . HN 1 1
1496 1 1 2 1 48 PHE QD B 46 . HD1 1 1
1496 1 2 2 1 51 GLU H B 49 . HN 1 1
1497 1 1 1 1 51 GLU H A 49 . HN 1 1
1497 1 2 1 1 52 ALA H A 50 . HN 1 1
1498 1 1 2 1 51 GLU H B 49 . HN 1 1
1498 1 2 2 1 52 ALA H B 50 . HN 1 1
1499 1 1 1 1 50 ARG H A 48 . HN 1 1
1499 1 2 1 1 51 GLU H A 49 . HN 1 1
1500 1 1 2 1 50 ARG H B 48 . HN 1 1
1500 1 2 2 1 51 GLU H B 49 . HN 1 1
1501 1 1 1 1 50 ARG QD A 48 . HD1 1 1
1501 1 2 1 1 51 GLU H A 49 . HN 1 1
1502 1 1 2 1 50 ARG QD B 48 . HD1 1 1
1502 1 2 2 1 51 GLU H B 49 . HN 1 1
1503 1 1 1 1 51 GLU H A 49 . HN 1 1
1503 1 2 1 1 51 GLU HA A 49 . HA 1 1
1504 1 1 2 1 51 GLU H B 49 . HN 1 1
1504 1 2 2 1 51 GLU HA B 49 . HA 1 1
1505 1 1 1 1 50 ARG HA A 48 . HA 1 1
1505 1 2 1 1 51 GLU H A 49 . HN 1 1
1506 1 1 2 1 50 ARG HA B 48 . HA 1 1
1506 1 2 2 1 51 GLU H B 49 . HN 1 1
1507 1 1 1 1 49 GLU HA A 47 . HA 1 1
1507 1 2 1 1 51 GLU H A 49 . HN 1 1
1508 1 1 2 1 49 GLU HA B 47 . HA 1 1
1508 1 2 2 1 51 GLU H B 49 . HN 1 1
1509 1 1 1 1 51 GLU H A 49 . HN 1 1
1509 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
1510 1 1 2 1 51 GLU H B 49 . HN 1 1
1510 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
1511 1 1 1 1 51 GLU H A 49 . HN 1 1
1511 1 2 1 1 52 ALA MB A 50 . HB1 1 1
1512 1 1 2 1 51 GLU H B 49 . HN 1 1
1512 1 2 2 1 52 ALA MB B 50 . HB1 1 1
1513 1 1 1 1 51 GLU H A 49 . HN 1 1
1513 1 2 1 1 51 GLU HG2 A 49 . HG1 1 1
1514 1 1 2 1 51 GLU H B 49 . HN 1 1
1514 1 2 2 1 51 GLU HG2 B 49 . HG1 1 1
1515 1 1 1 1 51 GLU H A 49 . HN 1 1
1515 1 2 1 1 51 GLU HB2 A 49 . HB2 1 1
1516 1 1 2 1 51 GLU H B 49 . HN 1 1
1516 1 2 2 1 51 GLU HB2 B 49 . HB2 1 1
1517 1 1 1 1 49 GLU HB3 A 47 . HB1 1 1
1517 1 2 1 1 51 GLU H A 49 . HN 1 1
1518 1 1 2 1 49 GLU HB3 B 47 . HB1 1 1
1518 1 2 2 1 51 GLU H B 49 . HN 1 1
1519 1 1 1 1 4 SER HB3 A 2 . HB2 1 1
1519 1 2 1 1 5 ALA H A 3 . HN 1 1
1520 1 1 2 1 4 SER HB3 B 2 . HB2 1 1
1520 1 2 2 1 5 ALA H B 3 . HN 1 1
1521 1 1 1 1 4 SER H A 2 . HN 1 1
1521 1 2 1 1 5 ALA H A 3 . HN 1 1
1522 1 1 2 1 4 SER H B 2 . HN 1 1
1522 1 2 2 1 5 ALA H B 3 . HN 1 1
1523 1 1 1 1 27 ILE MD A 25 . HD11 1 1
1523 1 2 1 1 32 ALA H A 30 . HN 1 1
1524 1 1 2 1 27 ILE MD B 25 . HD11 1 1
1524 1 2 2 1 32 ALA H B 30 . HN 1 1
1525 1 1 1 1 27 ILE MG A 25 . HG21 1 1
1525 1 2 1 1 32 ALA H A 30 . HN 1 1
1526 1 1 2 1 27 ILE MG B 25 . HG21 1 1
1526 1 2 2 1 32 ALA H B 30 . HN 1 1
1527 1 1 1 1 32 ALA H A 30 . HN 1 1
1527 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
1528 1 1 2 1 32 ALA H B 30 . HN 1 1
1528 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
1529 1 1 1 1 32 ALA H A 30 . HN 1 1
1529 1 2 1 1 32 ALA MB A 30 . HB1 1 1
1530 1 1 2 1 32 ALA H B 30 . HN 1 1
1530 1 2 2 1 32 ALA MB B 30 . HB1 1 1
1531 1 1 1 1 30 ASP HB3 A 28 . HB2 1 1
1531 1 2 1 1 32 ALA H A 30 . HN 1 1
1532 1 1 2 1 30 ASP HB3 B 28 . HB2 1 1
1532 1 2 2 1 32 ALA H B 30 . HN 1 1
1533 1 1 1 1 32 ALA H A 30 . HN 1 1
1533 1 2 1 1 33 ASP QB A 31 . HB1 1 1
1534 1 1 2 1 32 ALA H B 30 . HN 1 1
1534 1 2 2 1 33 ASP QB B 31 . HB1 1 1
1535 1 1 1 1 30 ASP HB2 A 28 . HB1 1 1
1535 1 2 1 1 32 ALA H A 30 . HN 1 1
1536 1 1 2 1 30 ASP HB2 B 28 . HB1 1 1
1536 1 2 2 1 32 ALA H B 30 . HN 1 1
1537 1 1 1 1 22 VAL HB A 20 . HB 1 1
1537 1 2 1 1 32 ALA H A 30 . HN 1 1
1538 1 1 2 1 22 VAL HB B 20 . HB 1 1
1538 1 2 2 1 32 ALA H B 30 . HN 1 1
1539 1 1 1 1 29 GLU HB2 A 27 . HB1 1 1
1539 1 2 1 1 32 ALA H A 30 . HN 1 1
1540 1 1 2 1 29 GLU HB2 B 27 . HB1 1 1
1540 1 2 2 1 32 ALA H B 30 . HN 1 1
1541 1 1 1 1 32 ALA H A 30 . HN 1 1
1541 1 2 1 1 32 ALA HA A 30 . HA 1 1
1542 1 1 2 1 32 ALA H B 30 . HN 1 1
1542 1 2 2 1 32 ALA HA B 30 . HA 1 1
1543 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
1543 1 2 1 1 32 ALA H A 30 . HN 1 1
1544 1 1 2 1 31 GLY HA3 B 29 . HA1 1 1
1544 1 2 2 1 32 ALA H B 30 . HN 1 1
1545 1 1 1 1 29 GLU HA A 27 . HA 1 1
1545 1 2 1 1 32 ALA H A 30 . HN 1 1
1546 1 1 2 1 29 GLU HA B 27 . HA 1 1
1546 1 2 2 1 32 ALA H B 30 . HN 1 1
1547 1 1 1 1 50 ARG H A 48 . HN 1 1
1547 1 2 1 1 52 ALA H A 50 . HN 1 1
1548 1 1 2 1 50 ARG H B 48 . HN 1 1
1548 1 2 2 1 52 ALA H B 50 . HN 1 1
1549 1 1 1 1 48 PHE QD A 46 . HD1 1 1
1549 1 2 1 1 50 ARG H A 48 . HN 1 1
1550 1 1 2 1 48 PHE QD B 46 . HD1 1 1
1550 1 2 2 1 50 ARG H B 48 . HN 1 1
1551 1 1 1 1 49 GLU HB3 A 47 . HB1 1 1
1551 1 2 1 1 50 ARG H A 48 . HN 1 1
1552 1 1 2 1 49 GLU HB3 B 47 . HB1 1 1
1552 1 2 2 1 50 ARG H B 48 . HN 1 1
1553 1 1 1 1 50 ARG H A 48 . HN 1 1
1553 1 2 1 1 50 ARG QD A 48 . HD1 1 1
1554 1 1 2 1 50 ARG H B 48 . HN 1 1
1554 1 2 2 1 50 ARG QD B 48 . HD1 1 1
1555 1 1 1 1 43 SER HB3 A 41 . HB2 1 1
1555 1 2 1 1 50 ARG H A 48 . HN 1 1
1556 1 1 2 1 43 SER HB3 B 41 . HB2 1 1
1556 1 2 2 1 50 ARG H B 48 . HN 1 1
1557 1 1 1 1 43 SER HB2 A 41 . HB1 1 1
1557 1 2 1 1 50 ARG H A 48 . HN 1 1
1558 1 1 2 1 43 SER HB2 B 41 . HB1 1 1
1558 1 2 2 1 50 ARG H B 48 . HN 1 1
1559 1 1 1 1 40 ASP H A 38 . HN 1 1
1559 1 2 1 1 41 CYS H A 39 . HN 1 1
1560 1 1 2 1 40 ASP H B 38 . HN 1 1
1560 1 2 2 1 41 CYS H B 39 . HN 1 1
1561 1 1 1 1 38 ALA H A 36 . HN 1 1
1561 1 2 1 1 40 ASP H A 38 . HN 1 1
1562 1 1 2 1 38 ALA H B 36 . HN 1 1
1562 1 2 2 1 40 ASP H B 38 . HN 1 1
1563 1 1 1 1 39 MET H A 37 . HN 1 1
1563 1 2 1 1 40 ASP H A 38 . HN 1 1
1564 1 1 2 1 39 MET H B 37 . HN 1 1
1564 1 2 2 1 40 ASP H B 38 . HN 1 1
1565 1 1 1 1 40 ASP H A 38 . HN 1 1
1565 1 2 1 1 42 ILE H A 40 . HN 1 1
1566 1 1 2 1 40 ASP H B 38 . HN 1 1
1566 1 2 2 1 42 ILE H B 40 . HN 1 1
1567 1 1 1 1 40 ASP H A 38 . HN 1 1
1567 1 2 1 1 43 SER H A 41 . HN 1 1
1568 1 1 2 1 40 ASP H B 38 . HN 1 1
1568 1 2 2 1 43 SER H B 41 . HN 1 1
1569 1 1 1 1 37 VAL H A 35 . HN 1 1
1569 1 2 1 1 40 ASP H A 38 . HN 1 1
1570 1 1 2 1 37 VAL H B 35 . HN 1 1
1570 1 2 2 1 40 ASP H B 38 . HN 1 1
1571 1 1 1 1 40 ASP H A 38 . HN 1 1
1571 1 2 1 1 41 CYS HA A 39 . HA 1 1
1572 1 1 2 1 40 ASP H B 38 . HN 1 1
1572 1 2 2 1 41 CYS HA B 39 . HA 1 1
1573 1 1 1 1 39 MET HA A 37 . HA 1 1
1573 1 2 1 1 40 ASP H A 38 . HN 1 1
1574 1 1 2 1 39 MET HA B 37 . HA 1 1
1574 1 2 2 1 40 ASP H B 38 . HN 1 1
1575 1 1 1 1 37 VAL HA A 35 . HA 1 1
1575 1 2 1 1 40 ASP H A 38 . HN 1 1
1576 1 1 2 1 37 VAL HA B 35 . HA 1 1
1576 1 2 2 1 40 ASP H B 38 . HN 1 1
1577 1 1 1 1 40 ASP H A 38 . HN 1 1
1577 1 2 1 1 40 ASP HA A 38 . HA 1 1
1578 1 1 2 1 40 ASP H B 38 . HN 1 1
1578 1 2 2 1 40 ASP HA B 38 . HA 1 1
1579 1 1 1 1 40 ASP H A 38 . HN 1 1
1579 1 2 1 1 40 ASP HB3 A 38 . HB2 1 1
1580 1 1 2 1 40 ASP H B 38 . HN 1 1
1580 1 2 2 1 40 ASP HB3 B 38 . HB2 1 1
1581 1 1 1 1 39 MET HB2 A 37 . HB1 1 1
1581 1 2 1 1 40 ASP H A 38 . HN 1 1
1582 1 1 2 1 39 MET HB2 B 37 . HB1 1 1
1582 1 2 2 1 40 ASP H B 38 . HN 1 1
1583 1 1 1 1 40 ASP H A 38 . HN 1 1
1583 1 2 1 1 40 ASP HB2 A 38 . HB1 1 1
1584 1 1 2 1 40 ASP H B 38 . HN 1 1
1584 1 2 2 1 40 ASP HB2 B 38 . HB1 1 1
1585 1 1 1 1 39 MET HB3 A 37 . HB2 1 1
1585 1 2 1 1 40 ASP H A 38 . HN 1 1
1586 1 1 2 1 39 MET HB3 B 37 . HB2 1 1
1586 1 2 2 1 40 ASP H B 38 . HN 1 1
1587 1 1 1 1 40 ASP H A 38 . HN 1 1
1587 1 2 1 1 42 ILE HB A 40 . HB 1 1
1588 1 1 2 1 40 ASP H B 38 . HN 1 1
1588 1 2 2 1 42 ILE HB B 40 . HB 1 1
1589 1 1 1 1 38 ALA MB A 36 . HB1 1 1
1589 1 2 1 1 40 ASP H A 38 . HN 1 1
1590 1 1 2 1 38 ALA MB B 36 . HB1 1 1
1590 1 2 2 1 40 ASP H B 38 . HN 1 1
1591 1 1 1 1 40 ASP H A 38 . HN 1 1
1591 1 2 1 1 42 ILE MD A 40 . HD11 1 1
1592 1 1 2 1 40 ASP H B 38 . HN 1 1
1592 1 2 2 1 42 ILE MD B 40 . HD11 1 1
1593 1 1 1 1 37 VAL MG2 A 35 . HG21 1 1
1593 1 2 1 1 40 ASP H A 38 . HN 1 1
1594 1 1 2 1 37 VAL MG2 B 35 . HG21 1 1
1594 1 2 2 1 40 ASP H B 38 . HN 1 1
1595 1 1 1 1 53 VAL H A 51 . HN 1 1
1595 1 2 1 1 56 ILE H A 54 . HN 1 1
1596 1 1 2 1 53 VAL H B 51 . HN 1 1
1596 1 2 2 1 56 ILE H B 54 . HN 1 1
1597 1 1 1 1 56 ILE H A 54 . HN 1 1
1597 1 2 1 1 57 LEU H A 55 . HN 1 1
1598 1 1 2 1 56 ILE H B 54 . HN 1 1
1598 1 2 2 1 57 LEU H B 55 . HN 1 1
1599 1 1 1 1 54 SER H A 52 . HN 1 1
1599 1 2 1 1 56 ILE H A 54 . HN 1 1
1600 1 1 2 1 54 SER H B 52 . HN 1 1
1600 1 2 2 1 56 ILE H B 54 . HN 1 1
1601 1 1 1 1 53 VAL HA A 51 . HA 1 1
1601 1 2 1 1 56 ILE H A 54 . HN 1 1
1602 1 1 2 1 53 VAL HA B 51 . HA 1 1
1602 1 2 2 1 56 ILE H B 54 . HN 1 1
1603 1 1 1 1 56 ILE H A 54 . HN 1 1
1603 1 2 1 1 56 ILE HA A 54 . HA 1 1
1604 1 1 2 1 56 ILE H B 54 . HN 1 1
1604 1 2 2 1 56 ILE HA B 54 . HA 1 1
1605 1 1 1 1 55 GLY HA2 A 53 . HA1 1 1
1605 1 2 1 1 56 ILE H A 54 . HN 1 1
1606 1 1 2 1 55 GLY HA2 B 53 . HA1 1 1
1606 1 2 2 1 56 ILE H B 54 . HN 1 1
1607 1 1 1 1 52 ALA HA A 50 . HA 1 1
1607 1 2 1 1 56 ILE H A 54 . HN 1 1
1608 1 1 2 1 52 ALA HA B 50 . HA 1 1
1608 1 2 2 1 56 ILE H B 54 . HN 1 1
1609 1 1 1 1 56 ILE H A 54 . HN 1 1
1609 1 2 1 1 56 ILE MD A 54 . HD11 1 1
1610 1 1 2 1 56 ILE H B 54 . HN 1 1
1610 1 2 2 1 56 ILE MD B 54 . HD11 1 1
1611 1 1 1 1 56 ILE H A 54 . HN 1 1
1611 1 2 1 1 56 ILE HG13 A 54 . HG11 1 1
1612 1 1 2 1 56 ILE H B 54 . HN 1 1
1612 1 2 2 1 56 ILE HG13 B 54 . HG11 1 1
1613 1 1 1 1 56 ILE H A 54 . HN 1 1
1613 1 2 1 1 56 ILE MG A 54 . HG21 1 1
1614 1 1 2 1 56 ILE H B 54 . HN 1 1
1614 1 2 2 1 56 ILE MG B 54 . HG21 1 1
1615 1 1 1 1 12 ALA MB A 10 . HB1 1 1
1615 1 2 1 1 56 ILE H A 54 . HN 1 1
1616 1 1 2 1 12 ALA MB B 10 . HB1 1 1
1616 1 2 2 1 56 ILE H B 54 . HN 1 1
1617 1 1 1 1 56 ILE H A 54 . HN 1 1
1617 1 2 1 1 56 ILE HB A 54 . HB 1 1
1618 1 1 2 1 56 ILE H B 54 . HN 1 1
1618 1 2 2 1 56 ILE HB B 54 . HB 1 1
1619 1 1 1 1 23 GLU H A 21 . HN 1 1
1619 1 2 1 1 27 ILE MG A 25 . HG21 1 1
1620 1 1 2 1 23 GLU H B 21 . HN 1 1
1620 1 2 2 1 27 ILE MG B 25 . HG21 1 1
1621 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
1621 1 2 1 1 23 GLU H A 21 . HN 1 1
1622 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
1622 1 2 2 1 23 GLU H B 21 . HN 1 1
1623 1 1 1 1 23 GLU H A 21 . HN 1 1
1623 1 2 1 1 24 LYS HG3 A 22 . HG2 1 1
1624 1 1 2 1 23 GLU H B 21 . HN 1 1
1624 1 2 2 1 24 LYS HG3 B 22 . HG2 1 1
1625 1 1 1 1 23 GLU H A 21 . HN 1 1
1625 1 2 1 1 23 GLU HB2 A 21 . HB1 1 1
1626 1 1 2 1 23 GLU H B 21 . HN 1 1
1626 1 2 2 1 23 GLU HB2 B 21 . HB1 1 1
1627 1 1 1 1 23 GLU H A 21 . HN 1 1
1627 1 2 1 1 23 GLU HG2 A 21 . HG1 1 1
1628 1 1 2 1 23 GLU H B 21 . HN 1 1
1628 1 2 2 1 23 GLU HG2 B 21 . HG1 1 1
1629 1 1 1 1 21 ILE HA A 19 . HA 1 1
1629 1 2 1 1 23 GLU H A 21 . HN 1 1
1630 1 1 2 1 21 ILE HA B 19 . HA 1 1
1630 1 2 2 1 23 GLU H B 21 . HN 1 1
1631 1 1 1 1 23 GLU H A 21 . HN 1 1
1631 1 2 1 1 23 GLU HA A 21 . HA 1 1
1632 1 1 2 1 23 GLU H B 21 . HN 1 1
1632 1 2 2 1 23 GLU HA B 21 . HA 1 1
1633 1 1 1 1 22 VAL HA A 20 . HA 1 1
1633 1 2 1 1 23 GLU H A 21 . HN 1 1
1634 1 1 2 1 22 VAL HA B 20 . HA 1 1
1634 1 2 2 1 23 GLU H B 21 . HN 1 1
1635 1 1 1 1 20 SER HA A 18 . HA 1 1
1635 1 2 1 1 23 GLU H A 21 . HN 1 1
1636 1 1 2 1 20 SER HA B 18 . HA 1 1
1636 1 2 2 1 23 GLU H B 21 . HN 1 1
1637 1 1 1 1 23 GLU H A 21 . HN 1 1
1637 1 2 1 1 24 LYS H A 22 . HN 1 1
1638 1 1 2 1 23 GLU H B 21 . HN 1 1
1638 1 2 2 1 24 LYS H B 22 . HN 1 1
1639 1 1 1 1 22 VAL H A 20 . HN 1 1
1639 1 2 1 1 23 GLU H A 21 . HN 1 1
1640 1 1 2 1 22 VAL H B 20 . HN 1 1
1640 1 2 2 1 23 GLU H B 21 . HN 1 1
1641 1 1 1 1 21 ILE H A 19 . HN 1 1
1641 1 2 1 1 23 GLU H A 21 . HN 1 1
1642 1 1 2 1 21 ILE H B 19 . HN 1 1
1642 1 2 2 1 23 GLU H B 21 . HN 1 1
1643 1 1 1 1 2 VAL HA A 0 . HA 1 1
1643 1 2 1 1 3 ASP H A 1 . HN 1 1
1644 1 1 2 1 2 VAL HA B 0 . HA 1 1
1644 1 2 2 1 3 ASP H B 1 . HN 1 1
1645 1 1 1 1 3 ASP H A 1 . HN 1 1
1645 1 2 1 1 4 SER HB2 A 2 . HB1 1 1
1646 1 1 2 1 3 ASP H B 1 . HN 1 1
1646 1 2 2 1 4 SER HB2 B 2 . HB1 1 1
1647 1 1 1 1 3 ASP H A 1 . HN 1 1
1647 1 2 1 1 4 SER HA A 2 . HA 1 1
1648 1 1 2 1 3 ASP H B 1 . HN 1 1
1648 1 2 2 1 4 SER HA B 2 . HA 1 1
1649 1 1 1 1 3 ASP H A 1 . HN 1 1
1649 1 2 1 1 3 ASP HA A 1 . HA 1 1
1650 1 1 2 1 3 ASP H B 1 . HN 1 1
1650 1 2 2 1 3 ASP HA B 1 . HA 1 1
1651 1 1 1 1 3 ASP H A 1 . HN 1 1
1651 1 2 1 1 4 SER HB3 A 2 . HB2 1 1
1652 1 1 2 1 3 ASP H B 1 . HN 1 1
1652 1 2 2 1 4 SER HB3 B 2 . HB2 1 1
1653 1 1 1 1 3 ASP H A 1 . HN 1 1
1653 1 2 1 1 3 ASP HB3 A 1 . HB2 1 1
1654 1 1 2 1 3 ASP H B 1 . HN 1 1
1654 1 2 2 1 3 ASP HB3 B 1 . HB2 1 1
1655 1 1 1 1 3 ASP H A 1 . HN 1 1
1655 1 2 1 1 3 ASP HB2 A 1 . HB1 1 1
1656 1 1 2 1 3 ASP H B 1 . HN 1 1
1656 1 2 2 1 3 ASP HB2 B 1 . HB1 1 1
1657 1 1 1 1 2 VAL HB A 0 . HB 1 1
1657 1 2 1 1 3 ASP H A 1 . HN 1 1
1658 1 1 2 1 2 VAL HB B 0 . HB 1 1
1658 1 2 2 1 3 ASP H B 1 . HN 1 1
1659 1 1 1 1 2 VAL MG2 A 0 . HG21 1 1
1659 1 2 1 1 3 ASP H A 1 . HN 1 1
1660 1 1 2 1 2 VAL MG2 B 0 . HG21 1 1
1660 1 2 2 1 3 ASP H B 1 . HN 1 1
1661 1 1 1 1 50 ARG HA A 48 . HA 1 1
1661 1 2 1 1 50 ARG HE A 48 . HE 1 1
1662 1 1 2 1 50 ARG HA B 48 . HA 1 1
1662 1 2 2 1 50 ARG HE B 48 . HE 1 1
1663 1 1 1 1 50 ARG HB2 A 48 . HB1 1 1
1663 1 2 1 1 50 ARG HE A 48 . HE 1 1
1664 1 1 2 1 50 ARG HB2 B 48 . HB1 1 1
1664 1 2 2 1 50 ARG HE B 48 . HE 1 1
1665 1 1 1 1 50 ARG HE A 48 . HE 1 1
1665 1 2 1 1 50 ARG QG A 48 . HG2 1 1
1666 1 1 2 1 50 ARG HE B 48 . HE 1 1
1666 1 2 2 1 50 ARG QG B 48 . HG2 1 1
1667 1 1 1 1 21 ILE H A 19 . HN 1 1
1667 1 2 1 1 22 VAL H A 20 . HN 1 1
1668 1 1 2 1 21 ILE H B 19 . HN 1 1
1668 1 2 2 1 22 VAL H B 20 . HN 1 1
1669 1 1 1 1 19 SER H A 17 . HN 1 1
1669 1 2 1 1 21 ILE H A 19 . HN 1 1
1670 1 1 2 1 19 SER H B 17 . HN 1 1
1670 1 2 2 1 21 ILE H B 19 . HN 1 1
1671 1 1 1 1 17 TYR QD A 15 . HD1 1 1
1671 1 2 1 1 21 ILE H A 19 . HN 1 1
1672 1 1 2 1 17 TYR QD B 15 . HD1 1 1
1672 1 2 2 1 21 ILE H B 19 . HN 1 1
1673 1 1 1 1 18 PHE HA A 16 . HA 1 1
1673 1 2 1 1 21 ILE H A 19 . HN 1 1
1674 1 1 2 1 18 PHE HA B 16 . HA 1 1
1674 1 2 2 1 21 ILE H B 19 . HN 1 1
1675 1 1 1 1 20 SER HA A 18 . HA 1 1
1675 1 2 1 1 21 ILE H A 19 . HN 1 1
1676 1 1 2 1 20 SER HA B 18 . HA 1 1
1676 1 2 2 1 21 ILE H B 19 . HN 1 1
1677 1 1 1 1 21 ILE H A 19 . HN 1 1
1677 1 2 1 1 21 ILE HA A 19 . HA 1 1
1678 1 1 2 1 21 ILE H B 19 . HN 1 1
1678 1 2 2 1 21 ILE HA B 19 . HA 1 1
1679 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
1679 1 2 1 1 21 ILE H A 19 . HN 1 1
1680 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
1680 1 2 2 1 21 ILE H B 19 . HN 1 1
1681 1 1 1 1 21 ILE H A 19 . HN 1 1
1681 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
1682 1 1 2 1 21 ILE H B 19 . HN 1 1
1682 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
1683 1 1 1 1 21 ILE H A 19 . HN 1 1
1683 1 2 1 1 21 ILE HB A 19 . HB 1 1
1684 1 1 2 1 21 ILE H B 19 . HN 1 1
1684 1 2 2 1 21 ILE HB B 19 . HB 1 1
1685 1 1 1 1 21 ILE H A 19 . HN 1 1
1685 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
1686 1 1 2 1 21 ILE H B 19 . HN 1 1
1686 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
1687 1 1 1 1 17 TYR H A 15 . HN 1 1
1687 1 2 1 1 17 TYR HB3 A 15 . HB1 1 1
1688 1 1 2 1 17 TYR H B 15 . HN 1 1
1688 1 2 2 1 17 TYR HB3 B 15 . HB1 1 1
1689 1 1 1 1 17 TYR H A 15 . HN 1 1
1689 1 2 1 1 17 TYR HB2 A 15 . HB2 1 1
1690 1 1 2 1 17 TYR H B 15 . HN 1 1
1690 1 2 2 1 17 TYR HB2 B 15 . HB2 1 1
1691 1 1 1 1 15 VAL HA A 13 . HA 1 1
1691 1 2 1 1 17 TYR H A 15 . HN 1 1
1692 1 1 2 1 15 VAL HA B 13 . HA 1 1
1692 1 2 2 1 17 TYR H B 15 . HN 1 1
1693 1 1 1 1 17 TYR H A 15 . HN 1 1
1693 1 2 1 1 17 TYR QD A 15 . HD1 1 1
1694 1 1 2 1 17 TYR H B 15 . HN 1 1
1694 1 2 2 1 17 TYR QD B 15 . HD1 1 1
1695 1 1 1 1 14 ILE H A 12 . HN 1 1
1695 1 2 1 1 14 ILE HB A 12 . HB 1 1
1696 1 1 2 1 14 ILE H B 12 . HN 1 1
1696 1 2 2 1 14 ILE HB B 12 . HB 1 1
1697 1 1 1 1 14 ILE H A 12 . HN 1 1
1697 1 2 1 1 14 ILE HA A 12 . HA 1 1
1698 1 1 2 1 14 ILE H B 12 . HN 1 1
1698 1 2 2 1 14 ILE HA B 12 . HA 1 1
1699 1 1 1 1 14 ILE H A 12 . HN 1 1
1699 1 2 1 1 15 VAL H A 13 . HN 1 1
1700 1 1 2 1 14 ILE H B 12 . HN 1 1
1700 1 2 2 1 15 VAL H B 13 . HN 1 1
1701 1 1 1 1 11 ALA H A 9 . HN 1 1
1701 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
1702 1 1 2 1 11 ALA H B 9 . HN 1 1
1702 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
1703 1 1 1 1 11 ALA H A 9 . HN 1 1
1703 1 2 2 1 17 TYR QE B 15 . HE1 1 1
1704 1 1 1 1 17 TYR QE A 15 . HE1 1 1
1704 1 2 2 1 11 ALA H B 9 . HN 1 1
1705 1 1 1 1 9 GLU H A 7 . HN 1 1
1705 1 2 1 1 11 ALA H A 9 . HN 1 1
1706 1 1 2 1 9 GLU H B 7 . HN 1 1
1706 1 2 2 1 11 ALA H B 9 . HN 1 1
1707 1 1 1 1 8 GLU H A 6 . HN 1 1
1707 1 2 1 1 11 ALA H A 9 . HN 1 1
1708 1 1 2 1 8 GLU H B 6 . HN 1 1
1708 1 2 2 1 11 ALA H B 9 . HN 1 1
1709 1 1 1 1 43 SER HA A 41 . HA 1 1
1709 1 2 1 1 45 ALA H A 43 . HN 1 1
1710 1 1 2 1 43 SER HA B 41 . HA 1 1
1710 1 2 2 1 45 ALA H B 43 . HN 1 1
1711 1 1 1 1 45 ALA H A 43 . HN 1 1
1711 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
1712 1 1 2 1 45 ALA H B 43 . HN 1 1
1712 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
1713 1 1 1 1 10 ILE HA A 8 . HA 1 1
1713 1 2 1 1 11 ALA H A 9 . HN 1 1
1714 1 1 2 1 10 ILE HA B 8 . HA 1 1
1714 1 2 2 1 11 ALA H B 9 . HN 1 1
1715 1 1 1 1 11 ALA H A 9 . HN 1 1
1715 1 2 1 1 11 ALA HA A 9 . HA 1 1
1716 1 1 2 1 11 ALA H B 9 . HN 1 1
1716 1 2 2 1 11 ALA HA B 9 . HA 1 1
1717 1 1 1 1 7 LYS HA A 5 . HA 1 1
1717 1 2 1 1 11 ALA H A 9 . HN 1 1
1718 1 1 2 1 7 LYS HA B 5 . HA 1 1
1718 1 2 2 1 11 ALA H B 9 . HN 1 1
1719 1 1 1 1 10 ILE HB A 8 . HB 1 1
1719 1 2 1 1 11 ALA H A 9 . HN 1 1
1720 1 1 2 1 10 ILE HB B 8 . HB 1 1
1720 1 2 2 1 11 ALA H B 9 . HN 1 1
1721 1 1 1 1 9 GLU HA A 7 . HA 1 1
1721 1 2 1 1 11 ALA H A 9 . HN 1 1
1722 1 1 2 1 9 GLU HA B 7 . HA 1 1
1722 1 2 2 1 11 ALA H B 9 . HN 1 1
1723 1 1 1 1 45 ALA H A 43 . HN 1 1
1723 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
1724 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1724 1 2 2 1 45 ALA H B 43 . HN 1 1
1725 1 1 1 1 45 ALA H A 43 . HN 1 1
1725 1 2 1 1 45 ALA MB A 43 . HB1 1 1
1726 1 1 2 1 45 ALA H B 43 . HN 1 1
1726 1 2 2 1 45 ALA MB B 43 . HB1 1 1
1727 1 1 1 1 13 LEU H A 11 . HN 1 1
1727 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
1728 1 1 2 1 13 LEU H B 11 . HN 1 1
1728 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
1729 1 1 1 1 13 LEU H A 11 . HN 1 1
1729 1 2 1 1 13 LEU MD2 A 11 . HD21 1 1
1730 1 1 2 1 13 LEU H B 11 . HN 1 1
1730 1 2 2 1 13 LEU MD2 B 11 . HD21 1 1
1731 1 1 1 1 10 ILE MG A 8 . HG21 1 1
1731 1 2 1 1 11 ALA H A 9 . HN 1 1
1732 1 1 2 1 10 ILE MG B 8 . HG21 1 1
1732 1 2 2 1 11 ALA H B 9 . HN 1 1
1733 1 1 1 1 11 ALA H A 9 . HN 1 1
1733 1 2 1 1 14 ILE MD A 12 . HD11 1 1
1734 1 1 2 1 11 ALA H B 9 . HN 1 1
1734 1 2 2 1 14 ILE MD B 12 . HD11 1 1
1735 1 1 1 1 11 ALA H A 9 . HN 1 1
1735 1 2 1 1 11 ALA MB A 9 . HB1 1 1
1736 1 1 2 1 11 ALA H B 9 . HN 1 1
1736 1 2 2 1 11 ALA MB B 9 . HB1 1 1
1737 1 1 1 1 49 GLU HB3 A 47 . HB1 1 1
1737 1 2 1 1 52 ALA H A 50 . HN 1 1
1738 1 1 2 1 49 GLU HB3 B 47 . HB1 1 1
1738 1 2 2 1 52 ALA H B 50 . HN 1 1
1739 1 1 1 1 49 GLU HB2 A 47 . HB2 1 1
1739 1 2 1 1 52 ALA H A 50 . HN 1 1
1740 1 1 2 1 49 GLU HB2 B 47 . HB2 1 1
1740 1 2 2 1 52 ALA H B 50 . HN 1 1
1741 1 1 1 1 14 ILE H A 12 . HN 1 1
1741 1 2 1 1 14 ILE MD A 12 . HD11 1 1
1742 1 1 2 1 14 ILE H B 12 . HN 1 1
1742 1 2 2 1 14 ILE MD B 12 . HD11 1 1
1743 1 1 1 1 14 ILE H A 12 . HN 1 1
1743 1 2 1 1 14 ILE HG12 A 12 . HG11 1 1
1744 1 1 2 1 14 ILE H B 12 . HN 1 1
1744 1 2 2 1 14 ILE HG12 B 12 . HG11 1 1
1745 1 1 1 1 34 SER HB2 A 32 . HB1 1 1
1745 1 2 1 1 36 ASN H A 34 . HN 1 1
1746 1 1 2 1 34 SER HB2 B 32 . HB1 1 1
1746 1 2 2 1 36 ASN H B 34 . HN 1 1
1747 1 1 1 1 35 LEU HA A 33 . HA 1 1
1747 1 2 1 1 36 ASN H A 34 . HN 1 1
1748 1 1 2 1 35 LEU HA B 33 . HA 1 1
1748 1 2 2 1 36 ASN H B 34 . HN 1 1
1749 1 1 1 1 32 ALA HA A 30 . HA 1 1
1749 1 2 1 1 36 ASN H A 34 . HN 1 1
1750 1 1 2 1 32 ALA HA B 30 . HA 1 1
1750 1 2 2 1 36 ASN H B 34 . HN 1 1
1751 1 1 1 1 36 ASN H A 34 . HN 1 1
1751 1 2 1 1 36 ASN HA A 34 . HA 1 1
1752 1 1 2 1 36 ASN H B 34 . HN 1 1
1752 1 2 2 1 36 ASN HA B 34 . HA 1 1
1753 1 1 1 1 34 SER HA A 32 . HA 1 1
1753 1 2 1 1 36 ASN H A 34 . HN 1 1
1754 1 1 2 1 34 SER HA B 32 . HA 1 1
1754 1 2 2 1 36 ASN H B 34 . HN 1 1
1755 1 1 1 1 51 GLU HA A 49 . HA 1 1
1755 1 2 1 1 52 ALA H A 50 . HN 1 1
1756 1 1 2 1 51 GLU HA B 49 . HA 1 1
1756 1 2 2 1 52 ALA H B 50 . HN 1 1
1757 1 1 1 1 35 LEU HB3 A 33 . HB1 1 1
1757 1 2 1 1 36 ASN H A 34 . HN 1 1
1758 1 1 2 1 35 LEU HB3 B 33 . HB1 1 1
1758 1 2 2 1 36 ASN H B 34 . HN 1 1
1759 1 1 1 1 35 LEU H A 33 . HN 1 1
1759 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
1760 1 1 2 1 35 LEU H B 33 . HN 1 1
1760 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
1761 1 1 1 1 35 LEU H A 33 . HN 1 1
1761 1 2 1 1 35 LEU HG A 33 . HG 1 1
1762 1 1 2 1 35 LEU H B 33 . HN 1 1
1762 1 2 2 1 35 LEU HG B 33 . HG 1 1
1763 1 1 1 1 36 ASN H A 34 . HN 1 1
1763 1 2 1 1 39 MET ME A 37 . HE1 1 1
1764 1 1 2 1 36 ASN H B 34 . HN 1 1
1764 1 2 2 1 39 MET ME B 37 . HE1 1 1
1765 1 1 1 1 35 LEU H A 33 . HN 1 1
1765 1 2 1 1 39 MET ME A 37 . HE1 1 1
1766 1 1 2 1 35 LEU H B 33 . HN 1 1
1766 1 2 2 1 39 MET ME B 37 . HE1 1 1
1767 1 1 1 1 36 ASN H A 34 . HN 1 1
1767 1 2 1 1 36 ASN HB2 A 34 . HB1 1 1
1768 1 1 2 1 36 ASN H B 34 . HN 1 1
1768 1 2 2 1 36 ASN HB2 B 34 . HB1 1 1
1769 1 1 1 1 35 LEU H A 33 . HN 1 1
1769 1 2 1 1 36 ASN HB2 A 34 . HB1 1 1
1770 1 1 2 1 35 LEU H B 33 . HN 1 1
1770 1 2 2 1 36 ASN HB2 B 34 . HB1 1 1
1771 1 1 1 1 33 ASP QB A 31 . HB2 1 1
1771 1 2 1 1 36 ASN H A 34 . HN 1 1
1772 1 1 2 1 33 ASP QB B 31 . HB2 1 1
1772 1 2 2 1 36 ASN H B 34 . HN 1 1
1773 1 1 1 1 33 ASP QB A 31 . HB2 1 1
1773 1 2 1 1 35 LEU H A 33 . HN 1 1
1774 1 1 2 1 33 ASP QB B 31 . HB2 1 1
1774 1 2 2 1 35 LEU H B 33 . HN 1 1
1775 1 1 1 1 34 SER HA A 32 . HA 1 1
1775 1 2 1 1 35 LEU H A 33 . HN 1 1
1776 1 1 2 1 34 SER HA B 32 . HA 1 1
1776 1 2 2 1 35 LEU H B 33 . HN 1 1
1777 1 1 1 1 35 LEU H A 33 . HN 1 1
1777 1 2 1 1 35 LEU HA A 33 . HA 1 1
1778 1 1 2 1 35 LEU H B 33 . HN 1 1
1778 1 2 2 1 35 LEU HA B 33 . HA 1 1
1779 1 1 1 1 32 ALA HA A 30 . HA 1 1
1779 1 2 1 1 35 LEU H A 33 . HN 1 1
1780 1 1 2 1 32 ALA HA B 30 . HA 1 1
1780 1 2 2 1 35 LEU H B 33 . HN 1 1
1781 1 1 1 1 33 ASP HA A 31 . HA 1 1
1781 1 2 1 1 35 LEU H A 33 . HN 1 1
1782 1 1 2 1 33 ASP HA B 31 . HA 1 1
1782 1 2 2 1 35 LEU H B 33 . HN 1 1
1783 1 1 1 1 36 ASN H A 34 . HN 1 1
1783 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
1784 1 1 2 1 36 ASN H B 34 . HN 1 1
1784 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
1785 1 1 1 1 36 ASN H A 34 . HN 1 1
1785 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
1786 1 1 2 1 36 ASN H B 34 . HN 1 1
1786 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
1787 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1787 1 2 1 1 36 ASN H A 34 . HN 1 1
1788 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
1788 1 2 2 1 36 ASN H B 34 . HN 1 1
1789 1 1 1 1 35 LEU H A 33 . HN 1 1
1789 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
1790 1 1 2 1 35 LEU H B 33 . HN 1 1
1790 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
1791 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
1791 1 2 1 1 36 ASN H A 34 . HN 1 1
1792 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
1792 1 2 2 1 36 ASN H B 34 . HN 1 1
1793 1 1 1 1 35 LEU H A 33 . HN 1 1
1793 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
1794 1 1 2 1 35 LEU H B 33 . HN 1 1
1794 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
1795 1 1 1 1 27 ILE MG A 25 . HG21 1 1
1795 1 2 1 1 35 LEU H A 33 . HN 1 1
1796 1 1 2 1 27 ILE MG B 25 . HG21 1 1
1796 1 2 2 1 35 LEU H B 33 . HN 1 1
1797 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
1797 1 2 1 1 36 ASN H A 34 . HN 1 1
1798 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
1798 1 2 2 1 36 ASN H B 34 . HN 1 1
1799 1 1 1 1 35 LEU H A 33 . HN 1 1
1799 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
1800 1 1 2 1 35 LEU H B 33 . HN 1 1
1800 1 2 2 1 35 LEU HB2 B 33 . HB2 1 1
1801 1 1 1 1 29 GLU H A 27 . HN 1 1
1801 1 2 1 1 29 GLU HA A 27 . HA 1 1
1802 1 1 2 1 29 GLU H B 27 . HN 1 1
1802 1 2 2 1 29 GLU HA B 27 . HA 1 1
1803 1 1 1 1 28 SER HA A 26 . HA 1 1
1803 1 2 1 1 29 GLU H A 27 . HN 1 1
1804 1 1 2 1 28 SER HA B 26 . HA 1 1
1804 1 2 2 1 29 GLU H B 27 . HN 1 1
1805 1 1 1 1 29 GLU H A 27 . HN 1 1
1805 1 2 1 1 29 GLU HB2 A 27 . HB1 1 1
1806 1 1 2 1 29 GLU H B 27 . HN 1 1
1806 1 2 2 1 29 GLU HB2 B 27 . HB1 1 1
1807 1 1 1 1 29 GLU H A 27 . HN 1 1
1807 1 2 1 1 29 GLU QG A 27 . HG1 1 1
1808 1 1 2 1 29 GLU H B 27 . HN 1 1
1808 1 2 2 1 29 GLU QG B 27 . HG1 1 1
1809 1 1 1 1 29 GLU H A 27 . HN 1 1
1809 1 2 1 1 30 ASP HB3 A 28 . HB2 1 1
1810 1 1 2 1 29 GLU H B 27 . HN 1 1
1810 1 2 2 1 30 ASP HB3 B 28 . HB2 1 1
1811 1 1 1 1 27 ILE MG A 25 . HG21 1 1
1811 1 2 1 1 29 GLU H A 27 . HN 1 1
1812 1 1 2 1 27 ILE MG B 25 . HG21 1 1
1812 1 2 2 1 29 GLU H B 27 . HN 1 1
1813 1 1 1 1 29 GLU H A 27 . HN 1 1
1813 1 2 1 1 30 ASP H A 28 . HN 1 1
1814 1 1 2 1 29 GLU H B 27 . HN 1 1
1814 1 2 2 1 30 ASP H B 28 . HN 1 1
1815 1 1 1 1 7 LYS H A 5 . HN 1 1
1815 1 2 1 1 7 LYS HA A 5 . HA 1 1
1816 1 1 2 1 7 LYS H B 5 . HN 1 1
1816 1 2 2 1 7 LYS HA B 5 . HA 1 1
1817 1 1 1 1 6 SER HB2 A 4 . HB1 1 1
1817 1 2 1 1 7 LYS H A 5 . HN 1 1
1818 1 1 2 1 6 SER HB2 B 4 . HB1 1 1
1818 1 2 2 1 7 LYS H B 5 . HN 1 1
1819 1 1 1 1 7 LYS H A 5 . HN 1 1
1819 1 2 1 1 7 LYS HE3 A 5 . HE2 1 1
1820 1 1 2 1 7 LYS H B 5 . HN 1 1
1820 1 2 2 1 7 LYS HE3 B 5 . HE2 1 1
1821 1 1 1 1 7 LYS H A 5 . HN 1 1
1821 1 2 1 1 7 LYS HB2 A 5 . HB1 1 1
1822 1 1 2 1 7 LYS H B 5 . HN 1 1
1822 1 2 2 1 7 LYS HB2 B 5 . HB1 1 1
1823 1 1 1 1 7 LYS H A 5 . HN 1 1
1823 1 2 1 1 7 LYS HB3 A 5 . HB2 1 1
1824 1 1 2 1 7 LYS H B 5 . HN 1 1
1824 1 2 2 1 7 LYS HB3 B 5 . HB2 1 1
1825 1 1 1 1 7 LYS H A 5 . HN 1 1
1825 1 2 1 1 7 LYS HG3 A 5 . HG1 1 1
1826 1 1 2 1 7 LYS H B 5 . HN 1 1
1826 1 2 2 1 7 LYS HG3 B 5 . HG1 1 1
1827 1 1 1 1 7 LYS H A 5 . HN 1 1
1827 1 2 1 1 7 LYS HG2 A 5 . HG2 1 1
1828 1 1 2 1 7 LYS H B 5 . HN 1 1
1828 1 2 2 1 7 LYS HG2 B 5 . HG2 1 1
1829 1 1 1 1 7 LYS H A 5 . HN 1 1
1829 1 2 1 1 8 GLU HB3 A 6 . HB2 1 1
1830 1 1 2 1 7 LYS H B 5 . HN 1 1
1830 1 2 2 1 8 GLU HB3 B 6 . HB2 1 1
1831 1 1 1 1 7 LYS H A 5 . HN 1 1
1831 1 2 2 1 21 ILE MD B 19 . HD11 1 1
1832 1 1 1 1 21 ILE MD A 19 . HD11 1 1
1832 1 2 2 1 7 LYS H B 5 . HN 1 1
1833 1 1 1 1 7 LYS H A 5 . HN 1 1
1833 1 2 1 1 9 GLU H A 7 . HN 1 1
1834 1 1 2 1 7 LYS H B 5 . HN 1 1
1834 1 2 2 1 9 GLU H B 7 . HN 1 1
1835 1 1 1 1 8 GLU H A 6 . HN 1 1
1835 1 2 1 1 8 GLU HG2 A 6 . HG2 1 1
1836 1 1 2 1 8 GLU H B 6 . HN 1 1
1836 1 2 2 1 8 GLU HG2 B 6 . HG2 1 1
1837 1 1 1 1 8 GLU H A 6 . HN 1 1
1837 1 2 1 1 8 GLU HB3 A 6 . HB2 1 1
1838 1 1 2 1 8 GLU H B 6 . HN 1 1
1838 1 2 2 1 8 GLU HB3 B 6 . HB2 1 1
1839 1 1 1 1 8 GLU H A 6 . HN 1 1
1839 1 2 1 1 8 GLU HB2 A 6 . HB1 1 1
1840 1 1 2 1 8 GLU H B 6 . HN 1 1
1840 1 2 2 1 8 GLU HB2 B 6 . HB1 1 1
1841 1 1 1 1 7 LYS HG3 A 5 . HG1 1 1
1841 1 2 1 1 8 GLU H A 6 . HN 1 1
1842 1 1 2 1 7 LYS HG3 B 5 . HG1 1 1
1842 1 2 2 1 8 GLU H B 6 . HN 1 1
1843 1 1 1 1 7 LYS HG2 A 5 . HG2 1 1
1843 1 2 1 1 8 GLU H A 6 . HN 1 1
1844 1 1 2 1 7 LYS HG2 B 5 . HG2 1 1
1844 1 2 2 1 8 GLU H B 6 . HN 1 1
1845 1 1 1 1 8 GLU H A 6 . HN 1 1
1845 1 2 1 1 11 ALA MB A 9 . HB1 1 1
1846 1 1 2 1 8 GLU H B 6 . HN 1 1
1846 1 2 2 1 11 ALA MB B 9 . HB1 1 1
1847 1 1 1 1 6 SER HA A 4 . HA 1 1
1847 1 2 1 1 8 GLU H A 6 . HN 1 1
1848 1 1 2 1 6 SER HA B 4 . HA 1 1
1848 1 2 2 1 8 GLU H B 6 . HN 1 1
1849 1 1 1 1 6 SER HB2 A 4 . HB1 1 1
1849 1 2 1 1 8 GLU H A 6 . HN 1 1
1850 1 1 2 1 6 SER HB2 B 4 . HB1 1 1
1850 1 2 2 1 8 GLU H B 6 . HN 1 1
1851 1 1 1 1 42 ILE H A 40 . HN 1 1
1851 1 2 1 1 43 SER H A 41 . HN 1 1
1852 1 1 2 1 42 ILE H B 40 . HN 1 1
1852 1 2 2 1 43 SER H B 41 . HN 1 1
1853 1 1 1 1 42 ILE H A 40 . HN 1 1
1853 1 2 1 1 44 GLU H A 42 . HN 1 1
1854 1 1 2 1 42 ILE H B 40 . HN 1 1
1854 1 2 2 1 44 GLU H B 42 . HN 1 1
1855 1 1 1 1 41 CYS HA A 39 . HA 1 1
1855 1 2 1 1 42 ILE H A 40 . HN 1 1
1856 1 1 2 1 41 CYS HA B 39 . HA 1 1
1856 1 2 2 1 42 ILE H B 40 . HN 1 1
1857 1 1 1 1 39 MET HA A 37 . HA 1 1
1857 1 2 1 1 42 ILE H A 40 . HN 1 1
1858 1 1 2 1 39 MET HA B 37 . HA 1 1
1858 1 2 2 1 42 ILE H B 40 . HN 1 1
1859 1 1 1 1 40 ASP HA A 38 . HA 1 1
1859 1 2 1 1 42 ILE H A 40 . HN 1 1
1860 1 1 2 1 40 ASP HA B 38 . HA 1 1
1860 1 2 2 1 42 ILE H B 40 . HN 1 1
1861 1 1 1 1 39 MET HB2 A 37 . HB1 1 1
1861 1 2 1 1 42 ILE H A 40 . HN 1 1
1862 1 1 2 1 39 MET HB2 B 37 . HB1 1 1
1862 1 2 2 1 42 ILE H B 40 . HN 1 1
1863 1 1 1 1 42 ILE H A 40 . HN 1 1
1863 1 2 1 1 42 ILE HA A 40 . HA 1 1
1864 1 1 2 1 42 ILE H B 40 . HN 1 1
1864 1 2 2 1 42 ILE HA B 40 . HA 1 1
1865 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
1865 1 2 1 1 42 ILE H A 40 . HN 1 1
1866 1 1 2 1 41 CYS HB3 B 39 . HB1 1 1
1866 1 2 2 1 42 ILE H B 40 . HN 1 1
1867 1 1 1 1 41 CYS HB2 A 39 . HB2 1 1
1867 1 2 1 1 42 ILE H A 40 . HN 1 1
1868 1 1 2 1 41 CYS HB2 B 39 . HB2 1 1
1868 1 2 2 1 42 ILE H B 40 . HN 1 1
1869 1 1 1 1 42 ILE H A 40 . HN 1 1
1869 1 2 1 1 42 ILE HB A 40 . HB 1 1
1870 1 1 2 1 42 ILE H B 40 . HN 1 1
1870 1 2 2 1 42 ILE HB B 40 . HB 1 1
1871 1 1 1 1 42 ILE H A 40 . HN 1 1
1871 1 2 1 1 42 ILE HG13 A 40 . HG11 1 1
1872 1 1 2 1 42 ILE H B 40 . HN 1 1
1872 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
1873 1 1 1 1 42 ILE H A 40 . HN 1 1
1873 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1874 1 1 1 1 38 ALA MB A 36 . HB1 1 1
1874 1 2 2 1 42 ILE H B 40 . HN 1 1
1875 1 1 1 1 15 VAL QG A 13 . HG11 1 1
1875 1 2 1 1 42 ILE H A 40 . HN 1 1
1876 1 1 2 1 15 VAL QG B 13 . HG11 1 1
1876 1 2 2 1 42 ILE H B 40 . HN 1 1
1877 1 1 1 1 42 ILE H A 40 . HN 1 1
1877 1 2 1 1 42 ILE HG12 A 40 . HG12 1 1
1878 1 1 2 1 42 ILE H B 40 . HN 1 1
1878 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
1879 1 1 1 1 5 ALA H A 3 . HN 1 1
1879 1 2 1 1 6 SER H A 4 . HN 1 1
1880 1 1 2 1 5 ALA H B 3 . HN 1 1
1880 1 2 2 1 6 SER H B 4 . HN 1 1
1881 1 1 1 1 6 SER H A 4 . HN 1 1
1881 1 2 1 1 10 ILE H A 8 . HN 1 1
1882 1 1 2 1 6 SER H B 4 . HN 1 1
1882 1 2 2 1 10 ILE H B 8 . HN 1 1
1883 1 1 1 1 6 SER H A 4 . HN 1 1
1883 1 2 1 1 9 GLU H A 7 . HN 1 1
1884 1 1 2 1 6 SER H B 4 . HN 1 1
1884 1 2 2 1 9 GLU H B 7 . HN 1 1
1885 1 1 1 1 6 SER H A 4 . HN 1 1
1885 1 2 1 1 9 GLU HA A 7 . HA 1 1
1886 1 1 2 1 6 SER H B 4 . HN 1 1
1886 1 2 2 1 9 GLU HA B 7 . HA 1 1
1887 1 1 1 1 6 SER H A 4 . HN 1 1
1887 1 2 1 1 9 GLU HB2 A 7 . HB2 1 1
1888 1 1 2 1 6 SER H B 4 . HN 1 1
1888 1 2 2 1 9 GLU HB2 B 7 . HB2 1 1
1889 1 1 1 1 6 SER H A 4 . HN 1 1
1889 1 2 1 1 9 GLU HG2 A 7 . HG2 1 1
1890 1 1 2 1 6 SER H B 4 . HN 1 1
1890 1 2 2 1 9 GLU HG2 B 7 . HG2 1 1
1891 1 1 1 1 6 SER H A 4 . HN 1 1
1891 1 2 1 1 9 GLU HG3 A 7 . HG1 1 1
1892 1 1 2 1 6 SER H B 4 . HN 1 1
1892 1 2 2 1 9 GLU HG3 B 7 . HG1 1 1
1893 1 1 1 1 6 SER H A 4 . HN 1 1
1893 1 2 1 1 9 GLU HB3 A 7 . HB1 1 1
1894 1 1 2 1 6 SER H B 4 . HN 1 1
1894 1 2 2 1 9 GLU HB3 B 7 . HB1 1 1
1895 1 1 1 1 5 ALA MB A 3 . HB1 1 1
1895 1 2 1 1 6 SER H A 4 . HN 1 1
1896 1 1 2 1 5 ALA MB B 3 . HB1 1 1
1896 1 2 2 1 6 SER H B 4 . HN 1 1
1897 1 1 1 1 15 VAL QG A 13 . HG11 1 1
1897 1 2 1 1 16 ASN H A 14 . HN 1 1
1898 1 1 2 1 15 VAL QG B 13 . HG11 1 1
1898 1 2 2 1 16 ASN H B 14 . HN 1 1
1899 1 1 1 1 16 ASN H A 14 . HN 1 1
1899 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
1900 1 1 2 1 16 ASN H B 14 . HN 1 1
1900 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
1901 1 1 1 1 16 ASN H A 14 . HN 1 1
1901 1 2 1 1 16 ASN HB2 A 14 . HB1 1 1
1902 1 1 2 1 16 ASN H B 14 . HN 1 1
1902 1 2 2 1 16 ASN HB2 B 14 . HB1 1 1
1903 1 1 1 1 15 VAL HB A 13 . HB 1 1
1903 1 2 1 1 16 ASN H A 14 . HN 1 1
1904 1 1 2 1 15 VAL HB B 13 . HB 1 1
1904 1 2 2 1 16 ASN H B 14 . HN 1 1
1905 1 1 1 1 16 ASN H A 14 . HN 1 1
1905 1 2 1 1 17 TYR HB3 A 15 . HB1 1 1
1906 1 1 2 1 16 ASN H B 14 . HN 1 1
1906 1 2 2 1 17 TYR HB3 B 15 . HB1 1 1
1907 1 1 1 1 14 ILE HA A 12 . HA 1 1
1907 1 2 1 1 16 ASN H A 14 . HN 1 1
1908 1 1 2 1 14 ILE HA B 12 . HA 1 1
1908 1 2 2 1 16 ASN H B 14 . HN 1 1
1909 1 1 1 1 16 ASN H A 14 . HN 1 1
1909 1 2 1 1 17 TYR HB2 A 15 . HB2 1 1
1910 1 1 2 1 16 ASN H B 14 . HN 1 1
1910 1 2 2 1 17 TYR HB2 B 15 . HB2 1 1
1911 1 1 1 1 13 LEU HA A 11 . HA 1 1
1911 1 2 1 1 16 ASN H A 14 . HN 1 1
1912 1 1 2 1 13 LEU HA B 11 . HA 1 1
1912 1 2 2 1 16 ASN H B 14 . HN 1 1
1913 1 1 1 1 15 VAL HA A 13 . HA 1 1
1913 1 2 1 1 16 ASN H A 14 . HN 1 1
1914 1 1 2 1 15 VAL HA B 13 . HA 1 1
1914 1 2 2 1 16 ASN H B 14 . HN 1 1
1915 1 1 1 1 16 ASN H A 14 . HN 1 1
1915 1 2 1 1 17 TYR HA A 15 . HA 1 1
1916 1 1 2 1 16 ASN H B 14 . HN 1 1
1916 1 2 2 1 17 TYR HA B 15 . HA 1 1
1917 1 1 1 1 16 ASN H A 14 . HN 1 1
1917 1 2 1 1 19 SER HB2 A 17 . HB1 1 1
1918 1 1 2 1 16 ASN H B 14 . HN 1 1
1918 1 2 2 1 19 SER HB2 B 17 . HB1 1 1
1919 1 1 1 1 16 ASN H A 14 . HN 1 1
1919 1 2 1 1 50 ARG HA A 48 . HA 1 1
1920 1 1 2 1 16 ASN H B 14 . HN 1 1
1920 1 2 2 1 50 ARG HA B 48 . HA 1 1
1921 1 1 1 1 16 ASN H A 14 . HN 1 1
1921 1 2 1 1 16 ASN HA A 14 . HA 1 1
1922 1 1 2 1 16 ASN H B 14 . HN 1 1
1922 1 2 2 1 16 ASN HA B 14 . HA 1 1
1923 1 1 1 1 16 ASN H A 14 . HN 1 1
1923 1 2 1 1 17 TYR H A 15 . HN 1 1
1924 1 1 2 1 16 ASN H B 14 . HN 1 1
1924 1 2 2 1 17 TYR H B 15 . HN 1 1
1925 1 1 1 1 16 ASN H A 14 . HN 1 1
1925 1 2 1 1 16 ASN HD22 A 14 . HD22 1 1
1926 1 1 2 1 16 ASN H B 14 . HN 1 1
1926 1 2 2 1 16 ASN HD22 B 14 . HD22 1 1
1927 1 1 1 1 16 ASN H A 14 . HN 1 1
1927 1 2 1 1 16 ASN HD21 A 14 . HD21 1 1
1928 1 1 2 1 16 ASN H B 14 . HN 1 1
1928 1 2 2 1 16 ASN HD21 B 14 . HD21 1 1
1929 1 1 1 1 41 CYS H A 39 . HN 1 1
1929 1 2 1 1 41 CYS HA A 39 . HA 1 1
1930 1 1 2 1 41 CYS H B 39 . HN 1 1
1930 1 2 2 1 41 CYS HA B 39 . HA 1 1
1931 1 1 1 1 18 PHE H A 16 . HN 1 1
1931 1 2 1 1 18 PHE HB3 A 16 . HB1 1 1
1932 1 1 2 1 18 PHE H B 16 . HN 1 1
1932 1 2 2 1 18 PHE HB3 B 16 . HB1 1 1
1933 1 1 1 1 40 ASP HA A 38 . HA 1 1
1933 1 2 1 1 41 CYS H A 39 . HN 1 1
1934 1 1 2 1 40 ASP HA B 38 . HA 1 1
1934 1 2 2 1 41 CYS H B 39 . HN 1 1
1935 1 1 1 1 18 PHE H A 16 . HN 1 1
1935 1 2 1 1 18 PHE HA A 16 . HA 1 1
1936 1 1 2 1 18 PHE H B 16 . HN 1 1
1936 1 2 2 1 18 PHE HA B 16 . HA 1 1
1937 1 1 1 1 18 PHE H A 16 . HN 1 1
1937 1 2 1 1 18 PHE QD A 16 . HD1 1 1
1938 1 1 2 1 18 PHE H B 16 . HN 1 1
1938 1 2 2 1 18 PHE QD B 16 . HD1 1 1
1939 1 1 1 1 17 TYR QD A 15 . HD1 1 1
1939 1 2 1 1 18 PHE H A 16 . HN 1 1
1940 1 1 2 1 17 TYR QD B 15 . HD1 1 1
1940 1 2 2 1 18 PHE H B 16 . HN 1 1
1941 1 1 1 1 48 PHE QD A 46 . HD1 1 1
1941 1 2 1 1 49 GLU H A 47 . HN 1 1
1942 1 1 2 1 48 PHE QD B 46 . HD1 1 1
1942 1 2 2 1 49 GLU H B 47 . HN 1 1
1943 1 1 1 1 41 CYS H A 39 . HN 1 1
1943 1 2 1 1 43 SER H A 41 . HN 1 1
1944 1 1 2 1 41 CYS H B 39 . HN 1 1
1944 1 2 2 1 43 SER H B 41 . HN 1 1
1945 1 1 1 1 41 CYS H A 39 . HN 1 1
1945 1 2 1 1 42 ILE H A 40 . HN 1 1
1946 1 1 2 1 41 CYS H B 39 . HN 1 1
1946 1 2 2 1 42 ILE H B 40 . HN 1 1
1947 1 1 1 1 40 ASP HB3 A 38 . HB2 1 1
1947 1 2 1 1 41 CYS H A 39 . HN 1 1
1948 1 1 2 1 40 ASP HB3 B 38 . HB2 1 1
1948 1 2 2 1 41 CYS H B 39 . HN 1 1
1949 1 1 1 1 39 MET HB2 A 37 . HB1 1 1
1949 1 2 1 1 41 CYS H A 39 . HN 1 1
1950 1 1 2 1 39 MET HB2 B 37 . HB1 1 1
1950 1 2 2 1 41 CYS H B 39 . HN 1 1
1951 1 1 1 1 17 TYR HB3 A 15 . HB1 1 1
1951 1 2 1 1 18 PHE H A 16 . HN 1 1
1952 1 1 2 1 17 TYR HB3 B 15 . HB1 1 1
1952 1 2 2 1 18 PHE H B 16 . HN 1 1
1953 1 1 1 1 41 CYS H A 39 . HN 1 1
1953 1 2 1 1 42 ILE HG12 A 40 . HG12 1 1
1954 1 1 2 1 41 CYS H B 39 . HN 1 1
1954 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
1955 1 1 1 1 41 CYS H A 39 . HN 1 1
1955 1 2 1 1 42 ILE HG13 A 40 . HG11 1 1
1956 1 1 2 1 41 CYS H B 39 . HN 1 1
1956 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
1957 1 1 1 1 41 CYS H A 39 . HN 1 1
1957 1 2 1 1 42 ILE HB A 40 . HB 1 1
1958 1 1 2 1 41 CYS H B 39 . HN 1 1
1958 1 2 2 1 42 ILE HB B 40 . HB 1 1
1959 1 1 1 1 37 VAL H A 35 . HN 1 1
1959 1 2 1 1 38 ALA H A 36 . HN 1 1
1960 1 1 2 1 37 VAL H B 35 . HN 1 1
1960 1 2 2 1 38 ALA H B 36 . HN 1 1
1961 1 1 1 1 38 ALA H A 36 . HN 1 1
1961 1 2 1 1 39 MET H A 37 . HN 1 1
1962 1 1 2 1 38 ALA H B 36 . HN 1 1
1962 1 2 2 1 39 MET H B 37 . HN 1 1
1963 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
1963 1 2 1 1 38 ALA H A 36 . HN 1 1
1964 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
1964 1 2 2 1 38 ALA H B 36 . HN 1 1
1965 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
1965 1 2 1 1 38 ALA H A 36 . HN 1 1
1966 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
1966 1 2 2 1 38 ALA H B 36 . HN 1 1
1967 1 1 1 1 36 ASN HA A 34 . HA 1 1
1967 1 2 1 1 38 ALA H A 36 . HN 1 1
1968 1 1 2 1 36 ASN HA B 34 . HA 1 1
1968 1 2 2 1 38 ALA H B 36 . HN 1 1
1969 1 1 1 1 34 SER HA A 32 . HA 1 1
1969 1 2 1 1 38 ALA H A 36 . HN 1 1
1970 1 1 2 1 34 SER HA B 32 . HA 1 1
1970 1 2 2 1 38 ALA H B 36 . HN 1 1
1971 1 1 1 1 38 ALA H A 36 . HN 1 1
1971 1 2 1 1 39 MET HB2 A 37 . HB1 1 1
1972 1 1 2 1 38 ALA H B 36 . HN 1 1
1972 1 2 2 1 39 MET HB2 B 37 . HB1 1 1
1973 1 1 1 1 37 VAL HB A 35 . HB 1 1
1973 1 2 1 1 38 ALA H A 36 . HN 1 1
1974 1 1 2 1 37 VAL HB B 35 . HB 1 1
1974 1 2 2 1 38 ALA H B 36 . HN 1 1
1975 1 1 1 1 38 ALA H A 36 . HN 1 1
1975 1 2 1 1 38 ALA MB A 36 . HB1 1 1
1976 1 1 2 1 38 ALA H B 36 . HN 1 1
1976 1 2 2 1 38 ALA MB B 36 . HB1 1 1
1977 1 1 1 1 37 VAL MG1 A 35 . HG11 1 1
1977 1 2 1 1 38 ALA H A 36 . HN 1 1
1978 1 1 2 1 37 VAL MG1 B 35 . HG11 1 1
1978 1 2 2 1 38 ALA H B 36 . HN 1 1
1979 1 1 1 1 37 VAL MG2 A 35 . HG21 1 1
1979 1 2 1 1 38 ALA H A 36 . HN 1 1
1980 1 1 2 1 37 VAL MG2 B 35 . HG21 1 1
1980 1 2 2 1 38 ALA H B 36 . HN 1 1
1981 1 1 1 1 66 HIS H A 64 . HN 1 1
1981 1 2 1 1 70 ILE HG13 A 68 . HG12 1 1
1982 1 1 2 1 66 HIS H B 64 . HN 1 1
1982 1 2 2 1 70 ILE HG13 B 68 . HG12 1 1
1983 1 1 1 1 65 GLN QB A 63 . HB1 1 1
1983 1 2 1 1 66 HIS H A 64 . HN 1 1
1984 1 1 2 1 65 GLN QB B 63 . HB1 1 1
1984 1 2 2 1 66 HIS H B 64 . HN 1 1
1985 1 1 1 1 66 HIS H A 64 . HN 1 1
1985 1 2 1 1 66 HIS HB2 A 64 . HB1 1 1
1986 1 1 2 1 66 HIS H B 64 . HN 1 1
1986 1 2 2 1 66 HIS HB2 B 64 . HB1 1 1
1987 1 1 1 1 66 HIS H A 64 . HN 1 1
1987 1 2 1 1 66 HIS HB3 A 64 . HB2 1 1
1988 1 1 2 1 66 HIS H B 64 . HN 1 1
1988 1 2 2 1 66 HIS HB3 B 64 . HB2 1 1
1989 1 1 1 1 65 GLN HA A 63 . HA 1 1
1989 1 2 1 1 66 HIS H A 64 . HN 1 1
1990 1 1 2 1 65 GLN HA B 63 . HA 1 1
1990 1 2 2 1 66 HIS H B 64 . HN 1 1
1991 1 1 1 1 66 HIS H A 64 . HN 1 1
1991 1 2 1 1 66 HIS HA A 64 . HA 1 1
1992 1 1 2 1 66 HIS H B 64 . HN 1 1
1992 1 2 2 1 66 HIS HA B 64 . HA 1 1
1993 1 1 1 1 64 GLY HA3 A 62 . HA2 1 1
1993 1 2 1 1 66 HIS H A 64 . HN 1 1
1994 1 1 2 1 64 GLY HA3 B 62 . HA2 1 1
1994 1 2 2 1 66 HIS H B 64 . HN 1 1
1995 1 1 1 1 66 HIS H A 64 . HN 1 1
1995 1 2 1 1 66 HIS HD2 A 64 . HD2 1 1
1996 1 1 2 1 66 HIS H B 64 . HN 1 1
1996 1 2 2 1 66 HIS HD2 B 64 . HD2 1 1
1997 1 1 1 1 66 HIS H A 64 . HN 1 1
1997 1 2 1 1 70 ILE H A 68 . HN 1 1
1998 1 1 2 1 66 HIS H B 64 . HN 1 1
1998 1 2 2 1 70 ILE H B 68 . HN 1 1
1999 1 1 1 1 48 PHE HA A 46 . HA 1 1
1999 1 2 1 1 49 GLU H A 47 . HN 1 1
2000 1 1 2 1 48 PHE HA B 46 . HA 1 1
2000 1 2 2 1 49 GLU H B 47 . HN 1 1
2001 1 1 1 1 48 PHE HB3 A 46 . HB1 1 1
2001 1 2 1 1 49 GLU H A 47 . HN 1 1
2002 1 1 2 1 48 PHE HB3 B 46 . HB1 1 1
2002 1 2 2 1 49 GLU H B 47 . HN 1 1
2003 1 1 1 1 48 PHE HB2 A 46 . HB2 1 1
2003 1 2 1 1 49 GLU H A 47 . HN 1 1
2004 1 1 2 1 48 PHE HB2 B 46 . HB2 1 1
2004 1 2 2 1 49 GLU H B 47 . HN 1 1
2005 1 1 1 1 49 GLU H A 47 . HN 1 1
2005 1 2 1 1 49 GLU HB3 A 47 . HB1 1 1
2006 1 1 2 1 49 GLU H B 47 . HN 1 1
2006 1 2 2 1 49 GLU HB3 B 47 . HB1 1 1
2007 1 1 1 1 49 GLU H A 47 . HN 1 1
2007 1 2 1 1 52 ALA H A 50 . HN 1 1
2008 1 1 2 1 49 GLU H B 47 . HN 1 1
2008 1 2 2 1 52 ALA H B 50 . HN 1 1
2009 1 1 1 1 49 GLU H A 47 . HN 1 1
2009 1 2 1 1 50 ARG H A 48 . HN 1 1
2010 1 1 2 1 49 GLU H B 47 . HN 1 1
2010 1 2 2 1 50 ARG H B 48 . HN 1 1
2011 1 1 1 1 49 GLU H A 47 . HN 1 1
2011 1 2 1 1 51 GLU H A 49 . HN 1 1
2012 1 1 2 1 49 GLU H B 47 . HN 1 1
2012 1 2 2 1 51 GLU H B 49 . HN 1 1
2013 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2013 1 2 1 1 18 PHE H A 16 . HN 1 1
2014 1 1 2 1 14 ILE MG B 12 . HG21 1 1
2014 1 2 2 1 18 PHE H B 16 . HN 1 1
2015 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2015 1 2 1 1 28 SER H A 26 . HN 1 1
2016 1 1 2 1 27 ILE MD B 25 . HD11 1 1
2016 1 2 2 1 28 SER H B 26 . HN 1 1
2017 1 1 1 1 10 ILE H A 8 . HN 1 1
2017 1 2 1 1 10 ILE MG A 8 . HG21 1 1
2018 1 1 2 1 10 ILE H B 8 . HN 1 1
2018 1 2 2 1 10 ILE MG B 8 . HG21 1 1
2019 1 1 1 1 10 ILE H A 8 . HN 1 1
2019 1 2 1 1 10 ILE QG A 8 . HG11 1 1
2020 1 1 2 1 10 ILE H B 8 . HN 1 1
2020 1 2 2 1 10 ILE QG B 8 . HG11 1 1
2021 1 1 1 1 5 ALA MB A 3 . HB1 1 1
2021 1 2 1 1 10 ILE H A 8 . HN 1 1
2022 1 1 2 1 5 ALA MB B 3 . HB1 1 1
2022 1 2 2 1 10 ILE H B 8 . HN 1 1
2023 1 1 1 1 10 ILE H A 8 . HN 1 1
2023 1 2 1 1 11 ALA MB A 9 . HB1 1 1
2024 1 1 2 1 10 ILE H B 8 . HN 1 1
2024 1 2 2 1 11 ALA MB B 9 . HB1 1 1
2025 1 1 1 1 10 ILE H A 8 . HN 1 1
2025 1 2 1 1 10 ILE HB A 8 . HB 1 1
2026 1 1 2 1 10 ILE H B 8 . HN 1 1
2026 1 2 2 1 10 ILE HB B 8 . HB 1 1
2027 1 1 1 1 9 GLU HB2 A 7 . HB2 1 1
2027 1 2 1 1 10 ILE H A 8 . HN 1 1
2028 1 1 2 1 9 GLU HB2 B 7 . HB2 1 1
2028 1 2 2 1 10 ILE H B 8 . HN 1 1
2029 1 1 1 1 9 GLU HG3 A 7 . HG1 1 1
2029 1 2 1 1 10 ILE H A 8 . HN 1 1
2030 1 1 2 1 9 GLU HG3 B 7 . HG1 1 1
2030 1 2 2 1 10 ILE H B 8 . HN 1 1
2031 1 1 1 1 10 ILE H A 8 . HN 1 1
2031 1 2 1 1 10 ILE HA A 8 . HA 1 1
2032 1 1 2 1 10 ILE H B 8 . HN 1 1
2032 1 2 2 1 10 ILE HA B 8 . HA 1 1
2033 1 1 1 1 8 GLU HA A 6 . HA 1 1
2033 1 2 1 1 10 ILE H A 8 . HN 1 1
2034 1 1 2 1 8 GLU HA B 6 . HA 1 1
2034 1 2 2 1 10 ILE H B 8 . HN 1 1
2035 1 1 1 1 7 LYS HA A 5 . HA 1 1
2035 1 2 1 1 10 ILE H A 8 . HN 1 1
2036 1 1 2 1 7 LYS HA B 5 . HA 1 1
2036 1 2 2 1 10 ILE H B 8 . HN 1 1
2037 1 1 1 1 6 SER HB2 A 4 . HB1 1 1
2037 1 2 1 1 10 ILE H A 8 . HN 1 1
2038 1 1 2 1 6 SER HB2 B 4 . HB1 1 1
2038 1 2 2 1 10 ILE H B 8 . HN 1 1
2039 1 1 1 1 6 SER HA A 4 . HA 1 1
2039 1 2 1 1 10 ILE H A 8 . HN 1 1
2040 1 1 2 1 6 SER HA B 4 . HA 1 1
2040 1 2 2 1 10 ILE H B 8 . HN 1 1
2041 1 1 1 1 10 ILE H A 8 . HN 1 1
2041 1 2 1 1 62 PHE QE A 60 . HE1 1 1
2042 1 1 2 1 10 ILE H B 8 . HN 1 1
2042 1 2 2 1 62 PHE QE B 60 . HE1 1 1
2043 1 1 1 1 8 GLU H A 6 . HN 1 1
2043 1 2 1 1 10 ILE H A 8 . HN 1 1
2044 1 1 2 1 8 GLU H B 6 . HN 1 1
2044 1 2 2 1 10 ILE H B 8 . HN 1 1
2045 1 1 1 1 28 SER H A 26 . HN 1 1
2045 1 2 1 1 29 GLU H A 27 . HN 1 1
2046 1 1 2 1 28 SER H B 26 . HN 1 1
2046 1 2 2 1 29 GLU H B 27 . HN 1 1
2047 1 1 1 1 28 SER H A 26 . HN 1 1
2047 1 2 1 1 32 ALA H A 30 . HN 1 1
2048 1 1 2 1 28 SER H B 26 . HN 1 1
2048 1 2 2 1 32 ALA H B 30 . HN 1 1
2049 1 1 1 1 27 ILE H A 25 . HN 1 1
2049 1 2 1 1 28 SER H A 26 . HN 1 1
2050 1 1 2 1 27 ILE H B 25 . HN 1 1
2050 1 2 2 1 28 SER H B 26 . HN 1 1
2051 1 1 1 1 28 SER H A 26 . HN 1 1
2051 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
2052 1 1 2 1 28 SER H B 26 . HN 1 1
2052 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
2053 1 1 1 1 28 SER H A 26 . HN 1 1
2053 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
2054 1 1 2 1 28 SER H B 26 . HN 1 1
2054 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
2055 1 1 1 1 28 SER H A 26 . HN 1 1
2055 1 2 1 1 28 SER HB2 A 26 . HB1 1 1
2056 1 1 2 1 28 SER H B 26 . HN 1 1
2056 1 2 2 1 28 SER HB2 B 26 . HB1 1 1
2057 1 1 1 1 28 SER H A 26 . HN 1 1
2057 1 2 1 1 28 SER HA A 26 . HA 1 1
2058 1 1 2 1 28 SER H B 26 . HN 1 1
2058 1 2 2 1 28 SER HA B 26 . HA 1 1
2059 1 1 1 1 27 ILE HA A 25 . HA 1 1
2059 1 2 1 1 28 SER H A 26 . HN 1 1
2060 1 1 2 1 27 ILE HA B 25 . HA 1 1
2060 1 2 2 1 28 SER H B 26 . HN 1 1
2061 1 1 1 1 27 ILE MG A 25 . HG21 1 1
2061 1 2 1 1 28 SER H A 26 . HN 1 1
2062 1 1 2 1 27 ILE MG B 25 . HG21 1 1
2062 1 2 2 1 28 SER H B 26 . HN 1 1
2063 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
2063 1 2 1 1 28 SER H A 26 . HN 1 1
2064 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
2064 1 2 2 1 28 SER H B 26 . HN 1 1
2065 1 1 1 1 27 ILE HB A 25 . HB 1 1
2065 1 2 1 1 28 SER H A 26 . HN 1 1
2066 1 1 2 1 27 ILE HB B 25 . HB 1 1
2066 1 2 2 1 28 SER H B 26 . HN 1 1
2067 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
2067 1 2 1 1 28 SER H A 26 . HN 1 1
2068 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
2068 1 2 2 1 28 SER H B 26 . HN 1 1
2069 1 1 1 1 20 SER H A 18 . HN 1 1
2069 1 2 1 1 21 ILE HG12 A 19 . HG12 1 1
2070 1 1 2 1 20 SER H B 18 . HN 1 1
2070 1 2 2 1 21 ILE HG12 B 19 . HG12 1 1
2071 1 1 1 1 20 SER H A 18 . HN 1 1
2071 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
2072 1 1 2 1 20 SER H B 18 . HN 1 1
2072 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
2073 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
2073 1 2 1 1 20 SER H A 18 . HN 1 1
2074 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
2074 1 2 2 1 20 SER H B 18 . HN 1 1
2075 1 1 1 1 20 SER H A 18 . HN 1 1
2075 1 2 1 1 21 ILE HA A 19 . HA 1 1
2076 1 1 2 1 20 SER H B 18 . HN 1 1
2076 1 2 2 1 21 ILE HA B 19 . HA 1 1
2077 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2077 1 2 1 1 20 SER H A 18 . HN 1 1
2078 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
2078 1 2 2 1 20 SER H B 18 . HN 1 1
2079 1 1 1 1 20 SER H A 18 . HN 1 1
2079 1 2 1 1 20 SER HA A 18 . HA 1 1
2080 1 1 2 1 20 SER H B 18 . HN 1 1
2080 1 2 2 1 20 SER HA B 18 . HA 1 1
2081 1 1 1 1 19 SER HB2 A 17 . HB1 1 1
2081 1 2 1 1 20 SER H A 18 . HN 1 1
2082 1 1 2 1 19 SER HB2 B 17 . HB1 1 1
2082 1 2 2 1 20 SER H B 18 . HN 1 1
2083 1 1 1 1 20 SER H A 18 . HN 1 1
2083 1 2 1 1 72 ASN HA A 70 . HA 1 1
2084 1 1 2 1 20 SER H B 18 . HN 1 1
2084 1 2 2 1 72 ASN HA B 70 . HA 1 1
2085 1 1 1 1 62 PHE H A 60 . HN 1 1
2085 1 2 1 1 62 PHE QD A 60 . HD1 1 1
2086 1 1 2 1 62 PHE H B 60 . HN 1 1
2086 1 2 2 1 62 PHE QD B 60 . HD1 1 1
2087 1 1 1 1 17 TYR QD A 15 . HD1 1 1
2087 1 2 1 1 20 SER H A 18 . HN 1 1
2088 1 1 2 1 17 TYR QD B 15 . HD1 1 1
2088 1 2 2 1 20 SER H B 18 . HN 1 1
2089 1 1 1 1 20 SER H A 18 . HN 1 1
2089 1 2 1 1 21 ILE H A 19 . HN 1 1
2090 1 1 2 1 20 SER H B 18 . HN 1 1
2090 1 2 2 1 21 ILE H B 19 . HN 1 1
2091 1 1 1 1 19 SER H A 17 . HN 1 1
2091 1 2 1 1 20 SER H A 18 . HN 1 1
2092 1 1 2 1 19 SER H B 17 . HN 1 1
2092 1 2 2 1 20 SER H B 18 . HN 1 1
2093 1 1 1 1 20 SER H A 18 . HN 1 1
2093 1 2 1 1 23 GLU H A 21 . HN 1 1
2094 1 1 2 1 20 SER H B 18 . HN 1 1
2094 1 2 2 1 23 GLU H B 21 . HN 1 1
2095 1 1 1 1 18 PHE H A 16 . HN 1 1
2095 1 2 1 1 20 SER H A 18 . HN 1 1
2096 1 1 2 1 18 PHE H B 16 . HN 1 1
2096 1 2 2 1 20 SER H B 18 . HN 1 1
2097 1 1 1 1 20 SER H A 18 . HN 1 1
2097 1 2 1 1 22 VAL H A 20 . HN 1 1
2098 1 1 2 1 20 SER H B 18 . HN 1 1
2098 1 2 2 1 22 VAL H B 20 . HN 1 1
2099 1 1 1 1 56 ILE MG A 54 . HG21 1 1
2099 1 2 1 1 57 LEU H A 55 . HN 1 1
2100 1 1 2 1 56 ILE MG B 54 . HG21 1 1
2100 1 2 2 1 57 LEU H B 55 . HN 1 1
2101 1 1 1 1 12 ALA MB A 10 . HB1 1 1
2101 1 2 1 1 57 LEU H A 55 . HN 1 1
2102 1 1 2 1 12 ALA MB B 10 . HB1 1 1
2102 1 2 2 1 57 LEU H B 55 . HN 1 1
2103 1 1 1 1 57 LEU H A 55 . HN 1 1
2103 1 2 1 1 57 LEU HB2 A 55 . HB1 1 1
2104 1 1 2 1 57 LEU H B 55 . HN 1 1
2104 1 2 2 1 57 LEU HB2 B 55 . HB1 1 1
2105 1 1 1 1 54 SER HA A 52 . HA 1 1
2105 1 2 1 1 57 LEU H A 55 . HN 1 1
2106 1 1 2 1 54 SER HA B 52 . HA 1 1
2106 1 2 2 1 57 LEU H B 55 . HN 1 1
2107 1 1 1 1 56 ILE HA A 54 . HA 1 1
2107 1 2 1 1 57 LEU H A 55 . HN 1 1
2108 1 1 2 1 56 ILE HA B 54 . HA 1 1
2108 1 2 2 1 57 LEU H B 55 . HN 1 1
2109 1 1 1 1 29 GLU HB2 A 27 . HB1 1 1
2109 1 2 1 1 30 ASP H A 28 . HN 1 1
2110 1 1 2 1 29 GLU HB2 B 27 . HB1 1 1
2110 1 2 2 1 30 ASP H B 28 . HN 1 1
2111 1 1 1 1 30 ASP H A 28 . HN 1 1
2111 1 2 1 1 30 ASP HB3 A 28 . HB2 1 1
2112 1 1 2 1 30 ASP H B 28 . HN 1 1
2112 1 2 2 1 30 ASP HB3 B 28 . HB2 1 1
2113 1 1 1 1 30 ASP H A 28 . HN 1 1
2113 1 2 1 1 30 ASP HB2 A 28 . HB1 1 1
2114 1 1 2 1 30 ASP H B 28 . HN 1 1
2114 1 2 2 1 30 ASP HB2 B 28 . HB1 1 1
2115 1 1 1 1 29 GLU QG A 27 . HG1 1 1
2115 1 2 1 1 30 ASP H A 28 . HN 1 1
2116 1 1 2 1 29 GLU QG B 27 . HG1 1 1
2116 1 2 2 1 30 ASP H B 28 . HN 1 1
2117 1 1 1 1 30 ASP H A 28 . HN 1 1
2117 1 2 1 1 33 ASP QB A 31 . HB1 1 1
2118 1 1 2 1 30 ASP H B 28 . HN 1 1
2118 1 2 2 1 33 ASP QB B 31 . HB1 1 1
2119 1 1 1 1 30 ASP H A 28 . HN 1 1
2119 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
2120 1 1 2 1 30 ASP H B 28 . HN 1 1
2120 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
2121 1 1 1 1 30 ASP H A 28 . HN 1 1
2121 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
2122 1 1 2 1 30 ASP H B 28 . HN 1 1
2122 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
2123 1 1 1 1 29 GLU HA A 27 . HA 1 1
2123 1 2 1 1 30 ASP H A 28 . HN 1 1
2124 1 1 2 1 29 GLU HA B 27 . HA 1 1
2124 1 2 2 1 30 ASP H B 28 . HN 1 1
2125 1 1 1 1 30 ASP H A 28 . HN 1 1
2125 1 2 1 1 30 ASP HA A 28 . HA 1 1
2126 1 1 2 1 30 ASP H B 28 . HN 1 1
2126 1 2 2 1 30 ASP HA B 28 . HA 1 1
2127 1 1 1 1 30 ASP H A 28 . HN 1 1
2127 1 2 1 1 32 ALA H A 30 . HN 1 1
2128 1 1 2 1 30 ASP H B 28 . HN 1 1
2128 1 2 2 1 32 ALA H B 30 . HN 1 1
2129 1 1 1 1 22 VAL H A 20 . HN 1 1
2129 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2130 1 1 2 1 22 VAL H B 20 . HN 1 1
2130 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2131 1 1 1 1 22 VAL H A 20 . HN 1 1
2131 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
2132 1 1 2 1 22 VAL H B 20 . HN 1 1
2132 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
2133 1 1 1 1 22 VAL H A 20 . HN 1 1
2133 1 2 1 1 22 VAL HB A 20 . HB 1 1
2134 1 1 2 1 22 VAL H B 20 . HN 1 1
2134 1 2 2 1 22 VAL HB B 20 . HB 1 1
2135 1 1 1 1 21 ILE HB A 19 . HB 1 1
2135 1 2 1 1 22 VAL H A 20 . HN 1 1
2136 1 1 2 1 21 ILE HB B 19 . HB 1 1
2136 1 2 2 1 22 VAL H B 20 . HN 1 1
2137 1 1 1 1 21 ILE HG12 A 19 . HG12 1 1
2137 1 2 1 1 22 VAL H A 20 . HN 1 1
2138 1 1 2 1 21 ILE HG12 B 19 . HG12 1 1
2138 1 2 2 1 22 VAL H B 20 . HN 1 1
2139 1 1 1 1 21 ILE HG13 A 19 . HG11 1 1
2139 1 2 1 1 22 VAL H A 20 . HN 1 1
2140 1 1 2 1 21 ILE HG13 B 19 . HG11 1 1
2140 1 2 2 1 22 VAL H B 20 . HN 1 1
2141 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
2141 1 2 1 1 22 VAL H A 20 . HN 1 1
2142 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
2142 1 2 2 1 22 VAL H B 20 . HN 1 1
2143 1 1 1 1 18 PHE HA A 16 . HA 1 1
2143 1 2 1 1 22 VAL H A 20 . HN 1 1
2144 1 1 2 1 18 PHE HA B 16 . HA 1 1
2144 1 2 2 1 22 VAL H B 20 . HN 1 1
2145 1 1 1 1 20 SER HA A 18 . HA 1 1
2145 1 2 1 1 22 VAL H A 20 . HN 1 1
2146 1 1 2 1 20 SER HA B 18 . HA 1 1
2146 1 2 2 1 22 VAL H B 20 . HN 1 1
2147 1 1 1 1 19 SER HA A 17 . HA 1 1
2147 1 2 1 1 22 VAL H A 20 . HN 1 1
2148 1 1 2 1 19 SER HA B 17 . HA 1 1
2148 1 2 2 1 22 VAL H B 20 . HN 1 1
2149 1 1 1 1 21 ILE HA A 19 . HA 1 1
2149 1 2 1 1 22 VAL H A 20 . HN 1 1
2150 1 1 2 1 21 ILE HA B 19 . HA 1 1
2150 1 2 2 1 22 VAL H B 20 . HN 1 1
2151 1 1 1 1 22 VAL H A 20 . HN 1 1
2151 1 2 1 1 22 VAL HA A 20 . HA 1 1
2152 1 1 2 1 22 VAL H B 20 . HN 1 1
2152 1 2 2 1 22 VAL HA B 20 . HA 1 1
2153 1 1 1 1 33 ASP H A 31 . HN 1 1
2153 1 2 1 1 33 ASP QB A 31 . HB1 1 1
2154 1 1 2 1 33 ASP H B 31 . HN 1 1
2154 1 2 2 1 33 ASP QB B 31 . HB1 1 1
2155 1 1 1 1 30 ASP HB2 A 28 . HB1 1 1
2155 1 2 1 1 33 ASP H A 31 . HN 1 1
2156 1 1 2 1 30 ASP HB2 B 28 . HB1 1 1
2156 1 2 2 1 33 ASP H B 31 . HN 1 1
2157 1 1 1 1 29 GLU HB2 A 27 . HB1 1 1
2157 1 2 1 1 33 ASP H A 31 . HN 1 1
2158 1 1 2 1 29 GLU HB2 B 27 . HB1 1 1
2158 1 2 2 1 33 ASP H B 31 . HN 1 1
2159 1 1 1 1 32 ALA MB A 30 . HB1 1 1
2159 1 2 1 1 33 ASP H A 31 . HN 1 1
2160 1 1 2 1 32 ALA MB B 30 . HB1 1 1
2160 1 2 2 1 33 ASP H B 31 . HN 1 1
2161 1 1 1 1 27 ILE MG A 25 . HG21 1 1
2161 1 2 1 1 33 ASP H A 31 . HN 1 1
2162 1 1 2 1 27 ILE MG B 25 . HG21 1 1
2162 1 2 2 1 33 ASP H B 31 . HN 1 1
2163 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2163 1 2 1 1 33 ASP H A 31 . HN 1 1
2164 1 1 2 1 27 ILE MD B 25 . HD11 1 1
2164 1 2 2 1 33 ASP H B 31 . HN 1 1
2165 1 1 1 1 29 GLU HA A 27 . HA 1 1
2165 1 2 1 1 33 ASP H A 31 . HN 1 1
2166 1 1 2 1 29 GLU HA B 27 . HA 1 1
2166 1 2 2 1 33 ASP H B 31 . HN 1 1
2167 1 1 1 1 32 ALA HA A 30 . HA 1 1
2167 1 2 1 1 33 ASP H A 31 . HN 1 1
2168 1 1 2 1 32 ALA HA B 30 . HA 1 1
2168 1 2 2 1 33 ASP H B 31 . HN 1 1
2169 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
2169 1 2 1 1 33 ASP H A 31 . HN 1 1
2170 1 1 2 1 31 GLY HA3 B 29 . HA1 1 1
2170 1 2 2 1 33 ASP H B 31 . HN 1 1
2171 1 1 1 1 33 ASP H A 31 . HN 1 1
2171 1 2 1 1 33 ASP HA A 31 . HA 1 1
2172 1 1 2 1 33 ASP H B 31 . HN 1 1
2172 1 2 2 1 33 ASP HA B 31 . HA 1 1
2173 1 1 1 1 33 ASP H A 31 . HN 1 1
2173 1 2 1 1 34 SER HA A 32 . HA 1 1
2174 1 1 2 1 33 ASP H B 31 . HN 1 1
2174 1 2 2 1 34 SER HA B 32 . HA 1 1
2175 1 1 1 1 32 ALA H A 30 . HN 1 1
2175 1 2 1 1 33 ASP H A 31 . HN 1 1
2176 1 1 2 1 32 ALA H B 30 . HN 1 1
2176 1 2 2 1 33 ASP H B 31 . HN 1 1
2177 1 1 1 1 33 ASP H A 31 . HN 1 1
2177 1 2 1 1 35 LEU H A 33 . HN 1 1
2178 1 1 2 1 33 ASP H B 31 . HN 1 1
2178 1 2 2 1 35 LEU H B 33 . HN 1 1
2179 1 1 1 1 9 GLU H A 7 . HN 1 1
2179 1 2 1 1 10 ILE H A 8 . HN 1 1
2180 1 1 2 1 9 GLU H B 7 . HN 1 1
2180 1 2 2 1 10 ILE H B 8 . HN 1 1
2181 1 1 1 1 8 GLU H A 6 . HN 1 1
2181 1 2 1 1 9 GLU H A 7 . HN 1 1
2182 1 1 2 1 8 GLU H B 6 . HN 1 1
2182 1 2 2 1 9 GLU H B 7 . HN 1 1
2183 1 1 1 1 6 SER HA A 4 . HA 1 1
2183 1 2 1 1 9 GLU H A 7 . HN 1 1
2184 1 1 2 1 6 SER HA B 4 . HA 1 1
2184 1 2 2 1 9 GLU H B 7 . HN 1 1
2185 1 1 1 1 6 SER HB2 A 4 . HB1 1 1
2185 1 2 1 1 9 GLU H A 7 . HN 1 1
2186 1 1 2 1 6 SER HB2 B 4 . HB1 1 1
2186 1 2 2 1 9 GLU H B 7 . HN 1 1
2187 1 1 1 1 6 SER HB3 A 4 . HB2 1 1
2187 1 2 1 1 9 GLU H A 7 . HN 1 1
2188 1 1 2 1 6 SER HB3 B 4 . HB2 1 1
2188 1 2 2 1 9 GLU H B 7 . HN 1 1
2189 1 1 1 1 8 GLU HA A 6 . HA 1 1
2189 1 2 1 1 9 GLU H A 7 . HN 1 1
2190 1 1 2 1 8 GLU HA B 6 . HA 1 1
2190 1 2 2 1 9 GLU H B 7 . HN 1 1
2191 1 1 1 1 9 GLU H A 7 . HN 1 1
2191 1 2 1 1 9 GLU HA A 7 . HA 1 1
2192 1 1 2 1 9 GLU H B 7 . HN 1 1
2192 1 2 2 1 9 GLU HA B 7 . HA 1 1
2193 1 1 1 1 9 GLU H A 7 . HN 1 1
2193 1 2 1 1 10 ILE HA A 8 . HA 1 1
2194 1 1 2 1 9 GLU H B 7 . HN 1 1
2194 1 2 2 1 10 ILE HA B 8 . HA 1 1
2195 1 1 1 1 8 GLU HG2 A 6 . HG2 1 1
2195 1 2 1 1 9 GLU H A 7 . HN 1 1
2196 1 1 2 1 8 GLU HG2 B 6 . HG2 1 1
2196 1 2 2 1 9 GLU H B 7 . HN 1 1
2197 1 1 1 1 9 GLU H A 7 . HN 1 1
2197 1 2 1 1 9 GLU HB2 A 7 . HB2 1 1
2198 1 1 2 1 9 GLU H B 7 . HN 1 1
2198 1 2 2 1 9 GLU HB2 B 7 . HB2 1 1
2199 1 1 1 1 9 GLU H A 7 . HN 1 1
2199 1 2 1 1 9 GLU HG3 A 7 . HG1 1 1
2200 1 1 2 1 9 GLU H B 7 . HN 1 1
2200 1 2 2 1 9 GLU HG3 B 7 . HG1 1 1
2201 1 1 1 1 9 GLU H A 7 . HN 1 1
2201 1 2 1 1 9 GLU HB3 A 7 . HB1 1 1
2202 1 1 2 1 9 GLU H B 7 . HN 1 1
2202 1 2 2 1 9 GLU HB3 B 7 . HB1 1 1
2203 1 1 1 1 9 GLU H A 7 . HN 1 1
2203 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2204 1 1 2 1 9 GLU H B 7 . HN 1 1
2204 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2205 1 1 1 1 5 ALA MB A 3 . HB1 1 1
2205 1 2 1 1 9 GLU H A 7 . HN 1 1
2206 1 1 2 1 5 ALA MB B 3 . HB1 1 1
2206 1 2 2 1 9 GLU H B 7 . HN 1 1
2207 1 1 1 1 9 GLU H A 7 . HN 1 1
2207 1 2 1 1 12 ALA MB A 10 . HB1 1 1
2208 1 1 2 1 9 GLU H B 7 . HN 1 1
2208 1 2 2 1 12 ALA MB B 10 . HB1 1 1
2209 1 1 1 1 53 VAL H A 51 . HN 1 1
2209 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
2210 1 1 2 1 53 VAL H B 51 . HN 1 1
2210 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
2211 1 1 1 1 53 VAL H A 51 . HN 1 1
2211 1 2 1 1 56 ILE HB A 54 . HB 1 1
2212 1 1 2 1 53 VAL H B 51 . HN 1 1
2212 1 2 2 1 56 ILE HB B 54 . HB 1 1
2213 1 1 1 1 53 VAL H A 51 . HN 1 1
2213 1 2 1 1 53 VAL HB A 51 . HB 1 1
2214 1 1 2 1 53 VAL H B 51 . HN 1 1
2214 1 2 2 1 53 VAL HB B 51 . HB 1 1
2215 1 1 1 1 48 PHE QD A 46 . HD1 1 1
2215 1 2 1 1 53 VAL H A 51 . HN 1 1
2216 1 1 2 1 48 PHE QD B 46 . HD1 1 1
2216 1 2 2 1 53 VAL H B 51 . HN 1 1
2217 1 1 1 1 52 ALA H A 50 . HN 1 1
2217 1 2 1 1 53 VAL H A 51 . HN 1 1
2218 1 1 2 1 52 ALA H B 50 . HN 1 1
2218 1 2 2 1 53 VAL H B 51 . HN 1 1
2219 1 1 1 1 53 VAL H A 51 . HN 1 1
2219 1 2 1 1 54 SER H A 52 . HN 1 1
2220 1 1 2 1 53 VAL H B 51 . HN 1 1
2220 1 2 2 1 54 SER H B 52 . HN 1 1
2221 1 1 1 1 65 GLN H A 63 . HN 1 1
2221 1 2 1 1 66 HIS HA A 64 . HA 1 1
2222 1 1 2 1 65 GLN H B 63 . HN 1 1
2222 1 2 2 1 66 HIS HA B 64 . HA 1 1
2223 1 1 1 1 65 GLN H A 63 . HN 1 1
2223 1 2 1 1 65 GLN HA A 63 . HA 1 1
2224 1 1 2 1 65 GLN H B 63 . HN 1 1
2224 1 2 2 1 65 GLN HA B 63 . HA 1 1
2225 1 1 1 1 64 GLY HA2 A 62 . HA1 1 1
2225 1 2 1 1 65 GLN H A 63 . HN 1 1
2226 1 1 2 1 64 GLY HA2 B 62 . HA1 1 1
2226 1 2 2 1 65 GLN H B 63 . HN 1 1
2227 1 1 1 1 64 GLY HA3 A 62 . HA2 1 1
2227 1 2 1 1 65 GLN H A 63 . HN 1 1
2228 1 1 2 1 64 GLY HA3 B 62 . HA2 1 1
2228 1 2 2 1 65 GLN H B 63 . HN 1 1
2229 1 1 1 1 65 GLN H A 63 . HN 1 1
2229 1 2 1 1 65 GLN QG A 63 . HG2 1 1
2230 1 1 2 1 65 GLN H B 63 . HN 1 1
2230 1 2 2 1 65 GLN QG B 63 . HG2 1 1
2231 1 1 1 1 65 GLN H A 63 . HN 1 1
2231 1 2 1 1 65 GLN QB A 63 . HB1 1 1
2232 1 1 2 1 65 GLN H B 63 . HN 1 1
2232 1 2 2 1 65 GLN QB B 63 . HB1 1 1
2233 1 1 1 1 62 PHE HB3 A 60 . HB2 1 1
2233 1 2 1 1 65 GLN H A 63 . HN 1 1
2234 1 1 2 1 62 PHE HB3 B 60 . HB2 1 1
2234 1 2 2 1 65 GLN H B 63 . HN 1 1
2235 1 1 1 1 62 PHE HB2 A 60 . HB1 1 1
2235 1 2 1 1 65 GLN H A 63 . HN 1 1
2236 1 1 2 1 62 PHE HB2 B 60 . HB1 1 1
2236 1 2 2 1 65 GLN H B 63 . HN 1 1
2237 1 1 1 1 65 GLN H A 63 . HN 1 1
2237 1 2 1 1 70 ILE MD A 68 . HD11 1 1
2238 1 1 2 1 65 GLN H B 63 . HN 1 1
2238 1 2 2 1 70 ILE MD B 68 . HD11 1 1
2239 1 1 1 1 44 GLU H A 42 . HN 1 1
2239 1 2 1 1 46 PHE H A 44 . HN 1 1
2240 1 1 2 1 44 GLU H B 42 . HN 1 1
2240 1 2 2 1 46 PHE H B 44 . HN 1 1
2241 1 1 1 1 44 GLU H A 42 . HN 1 1
2241 1 2 1 1 45 ALA H A 43 . HN 1 1
2242 1 1 2 1 44 GLU H B 42 . HN 1 1
2242 1 2 2 1 45 ALA H B 43 . HN 1 1
2243 1 1 1 1 41 CYS H A 39 . HN 1 1
2243 1 2 1 1 44 GLU H A 42 . HN 1 1
2244 1 1 2 1 41 CYS H B 39 . HN 1 1
2244 1 2 2 1 44 GLU H B 42 . HN 1 1
2245 1 1 1 1 44 GLU H A 42 . HN 1 1
2245 1 2 1 1 44 GLU HA A 42 . HA 1 1
2246 1 1 2 1 44 GLU H B 42 . HN 1 1
2246 1 2 2 1 44 GLU HA B 42 . HA 1 1
2247 1 1 1 1 40 ASP HA A 38 . HA 1 1
2247 1 2 1 1 44 GLU H A 42 . HN 1 1
2248 1 1 2 1 40 ASP HA B 38 . HA 1 1
2248 1 2 2 1 44 GLU H B 42 . HN 1 1
2249 1 1 1 1 41 CYS HA A 39 . HA 1 1
2249 1 2 1 1 44 GLU H A 42 . HN 1 1
2250 1 1 2 1 41 CYS HA B 39 . HA 1 1
2250 1 2 2 1 44 GLU H B 42 . HN 1 1
2251 1 1 1 1 43 SER HB2 A 41 . HB1 1 1
2251 1 2 1 1 44 GLU H A 42 . HN 1 1
2252 1 1 2 1 43 SER HB2 B 41 . HB1 1 1
2252 1 2 2 1 44 GLU H B 42 . HN 1 1
2253 1 1 1 1 43 SER HA A 41 . HA 1 1
2253 1 2 1 1 44 GLU H A 42 . HN 1 1
2254 1 1 2 1 43 SER HA B 41 . HA 1 1
2254 1 2 2 1 44 GLU H B 42 . HN 1 1
2255 1 1 1 1 42 ILE HA A 40 . HA 1 1
2255 1 2 1 1 44 GLU H A 42 . HN 1 1
2256 1 1 2 1 42 ILE HA B 40 . HA 1 1
2256 1 2 2 1 44 GLU H B 42 . HN 1 1
2257 1 1 1 1 44 GLU H A 42 . HN 1 1
2257 1 2 1 1 44 GLU HG2 A 42 . HG1 1 1
2258 1 1 2 1 44 GLU H B 42 . HN 1 1
2258 1 2 2 1 44 GLU HG2 B 42 . HG1 1 1
2259 1 1 1 1 44 GLU H A 42 . HN 1 1
2259 1 2 1 1 44 GLU HB3 A 42 . HB2 1 1
2260 1 1 2 1 44 GLU H B 42 . HN 1 1
2260 1 2 2 1 44 GLU HB3 B 42 . HB2 1 1
2261 1 1 1 1 44 GLU H A 42 . HN 1 1
2261 1 2 1 1 44 GLU HB2 A 42 . HB1 1 1
2262 1 1 2 1 44 GLU H B 42 . HN 1 1
2262 1 2 2 1 44 GLU HB2 B 42 . HB1 1 1
2263 1 1 1 1 42 ILE HB A 40 . HB 1 1
2263 1 2 1 1 44 GLU H A 42 . HN 1 1
2264 1 1 2 1 42 ILE HB B 40 . HB 1 1
2264 1 2 2 1 44 GLU H B 42 . HN 1 1
2265 1 1 1 1 37 VAL H A 35 . HN 1 1
2265 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
2266 1 1 2 1 37 VAL H B 35 . HN 1 1
2266 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
2267 1 1 1 1 37 VAL H A 35 . HN 1 1
2267 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
2268 1 1 2 1 37 VAL H B 35 . HN 1 1
2268 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
2269 1 1 1 1 35 LEU HB3 A 33 . HB1 1 1
2269 1 2 1 1 37 VAL H A 35 . HN 1 1
2270 1 1 2 1 35 LEU HB3 B 33 . HB1 1 1
2270 1 2 2 1 37 VAL H B 35 . HN 1 1
2271 1 1 1 1 37 VAL H A 35 . HN 1 1
2271 1 2 1 1 38 ALA MB A 36 . HB1 1 1
2272 1 1 2 1 37 VAL H B 35 . HN 1 1
2272 1 2 2 1 38 ALA MB B 36 . HB1 1 1
2273 1 1 1 1 37 VAL H A 35 . HN 1 1
2273 1 2 1 1 39 MET ME A 37 . HE1 1 1
2274 1 1 2 1 37 VAL H B 35 . HN 1 1
2274 1 2 2 1 39 MET ME B 37 . HE1 1 1
2275 1 1 1 1 37 VAL H A 35 . HN 1 1
2275 1 2 1 1 37 VAL HB A 35 . HB 1 1
2276 1 1 2 1 37 VAL H B 35 . HN 1 1
2276 1 2 2 1 37 VAL HB B 35 . HB 1 1
2277 1 1 1 1 36 ASN HB2 A 34 . HB1 1 1
2277 1 2 1 1 37 VAL H A 35 . HN 1 1
2278 1 1 2 1 36 ASN HB2 B 34 . HB1 1 1
2278 1 2 2 1 37 VAL H B 35 . HN 1 1
2279 1 1 1 1 37 VAL H A 35 . HN 1 1
2279 1 2 1 1 37 VAL HA A 35 . HA 1 1
2280 1 1 2 1 37 VAL H B 35 . HN 1 1
2280 1 2 2 1 37 VAL HA B 35 . HA 1 1
2281 1 1 1 1 36 ASN HA A 34 . HA 1 1
2281 1 2 1 1 37 VAL H A 35 . HN 1 1
2282 1 1 2 1 36 ASN HA B 34 . HA 1 1
2282 1 2 2 1 37 VAL H B 35 . HN 1 1
2283 1 1 1 1 34 SER HA A 32 . HA 1 1
2283 1 2 1 1 37 VAL H A 35 . HN 1 1
2284 1 1 2 1 34 SER HA B 32 . HA 1 1
2284 1 2 2 1 37 VAL H B 35 . HN 1 1
2285 1 1 1 1 37 VAL H A 35 . HN 1 1
2285 1 2 1 1 39 MET H A 37 . HN 1 1
2286 1 1 2 1 37 VAL H B 35 . HN 1 1
2286 1 2 2 1 39 MET H B 37 . HN 1 1
2287 1 1 1 1 36 ASN H A 34 . HN 1 1
2287 1 2 1 1 37 VAL H A 35 . HN 1 1
2288 1 1 2 1 36 ASN H B 34 . HN 1 1
2288 1 2 2 1 37 VAL H B 35 . HN 1 1
2289 1 1 1 1 70 ILE H A 68 . HN 1 1
2289 1 2 1 1 70 ILE HA A 68 . HA 1 1
2290 1 1 2 1 70 ILE H B 68 . HN 1 1
2290 1 2 2 1 70 ILE HA B 68 . HA 1 1
2291 1 1 1 1 33 ASP HA A 31 . HA 1 1
2291 1 2 1 1 34 SER H A 32 . HN 1 1
2292 1 1 2 1 33 ASP HA B 31 . HA 1 1
2292 1 2 2 1 34 SER H B 32 . HN 1 1
2293 1 1 1 1 34 SER H A 32 . HN 1 1
2293 1 2 1 1 34 SER HA A 32 . HA 1 1
2294 1 1 2 1 34 SER H B 32 . HN 1 1
2294 1 2 2 1 34 SER HA B 32 . HA 1 1
2295 1 1 1 1 34 SER H A 32 . HN 1 1
2295 1 2 1 1 34 SER HB3 A 32 . HB2 1 1
2296 1 1 2 1 34 SER H B 32 . HN 1 1
2296 1 2 2 1 34 SER HB3 B 32 . HB2 1 1
2297 1 1 1 1 31 GLY HA2 A 29 . HA2 1 1
2297 1 2 1 1 34 SER H A 32 . HN 1 1
2298 1 1 2 1 31 GLY HA2 B 29 . HA2 1 1
2298 1 2 2 1 34 SER H B 32 . HN 1 1
2299 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
2299 1 2 1 1 34 SER H A 32 . HN 1 1
2300 1 1 2 1 31 GLY HA3 B 29 . HA1 1 1
2300 1 2 2 1 34 SER H B 32 . HN 1 1
2301 1 1 1 1 33 ASP QB A 31 . HB2 1 1
2301 1 2 1 1 34 SER H A 32 . HN 1 1
2302 1 1 2 1 33 ASP QB B 31 . HB2 1 1
2302 1 2 2 1 34 SER H B 32 . HN 1 1
2303 1 1 1 1 34 SER H A 32 . HN 1 1
2303 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
2304 1 1 2 1 34 SER H B 32 . HN 1 1
2304 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
2305 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2305 1 2 1 1 34 SER H A 32 . HN 1 1
2306 1 1 2 1 27 ILE MD B 25 . HD11 1 1
2306 1 2 2 1 34 SER H B 32 . HN 1 1
2307 1 1 1 1 34 SER H A 32 . HN 1 1
2307 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2308 1 1 2 1 34 SER H B 32 . HN 1 1
2308 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2309 1 1 1 1 34 SER H A 32 . HN 1 1
2309 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
2310 1 1 2 1 34 SER H B 32 . HN 1 1
2310 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
2311 1 1 1 1 32 ALA H A 30 . HN 1 1
2311 1 2 1 1 34 SER H A 32 . HN 1 1
2312 1 1 2 1 32 ALA H B 30 . HN 1 1
2312 1 2 2 1 34 SER H B 32 . HN 1 1
2313 1 1 1 1 34 SER H A 32 . HN 1 1
2313 1 2 1 1 35 LEU H A 33 . HN 1 1
2314 1 1 2 1 34 SER H B 32 . HN 1 1
2314 1 2 2 1 35 LEU H B 33 . HN 1 1
2315 1 1 1 1 25 LYS HA A 23 . HA 1 1
2315 1 2 1 1 26 GLU H A 24 . HN 1 1
2316 1 1 2 1 25 LYS HA B 23 . HA 1 1
2316 1 2 2 1 26 GLU H B 24 . HN 1 1
2317 1 1 1 1 21 ILE HA A 19 . HA 1 1
2317 1 2 1 1 26 GLU H A 24 . HN 1 1
2318 1 1 2 1 21 ILE HA B 19 . HA 1 1
2318 1 2 2 1 26 GLU H B 24 . HN 1 1
2319 1 1 1 1 22 VAL HA A 20 . HA 1 1
2319 1 2 1 1 26 GLU H A 24 . HN 1 1
2320 1 1 2 1 22 VAL HA B 20 . HA 1 1
2320 1 2 2 1 26 GLU H B 24 . HN 1 1
2321 1 1 1 1 26 GLU H A 24 . HN 1 1
2321 1 2 1 1 26 GLU HA A 24 . HA 1 1
2322 1 1 2 1 26 GLU H B 24 . HN 1 1
2322 1 2 2 1 26 GLU HA B 24 . HA 1 1
2323 1 1 1 1 62 PHE H A 60 . HN 1 1
2323 1 2 1 1 62 PHE HA A 60 . HA 1 1
2324 1 1 2 1 62 PHE H B 60 . HN 1 1
2324 1 2 2 1 62 PHE HA B 60 . HA 1 1
2325 1 1 1 1 62 PHE H A 60 . HN 1 1
2325 1 2 1 1 62 PHE HB2 A 60 . HB1 1 1
2326 1 1 2 1 62 PHE H B 60 . HN 1 1
2326 1 2 2 1 62 PHE HB2 B 60 . HB1 1 1
2327 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2327 1 2 1 1 26 GLU H A 24 . HN 1 1
2328 1 1 2 1 21 ILE MG B 19 . HG21 1 1
2328 1 2 2 1 26 GLU H B 24 . HN 1 1
2329 1 1 1 1 26 GLU H A 24 . HN 1 1
2329 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2330 1 1 2 1 26 GLU H B 24 . HN 1 1
2330 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2331 1 1 1 1 26 GLU H A 24 . HN 1 1
2331 1 2 1 1 26 GLU QG A 24 . HG1 1 1
2332 1 1 2 1 26 GLU H B 24 . HN 1 1
2332 1 2 2 1 26 GLU QG B 24 . HG1 1 1
2333 1 1 1 1 26 GLU H A 24 . HN 1 1
2333 1 2 1 1 26 GLU HB2 A 24 . HB2 1 1
2334 1 1 2 1 26 GLU H B 24 . HN 1 1
2334 1 2 2 1 26 GLU HB2 B 24 . HB2 1 1
2335 1 1 1 1 23 GLU H A 21 . HN 1 1
2335 1 2 1 1 26 GLU H A 24 . HN 1 1
2336 1 1 2 1 23 GLU H B 21 . HN 1 1
2336 1 2 2 1 26 GLU H B 24 . HN 1 1
2337 1 1 1 1 61 GLU H A 59 . HN 1 1
2337 1 2 1 1 62 PHE H A 60 . HN 1 1
2338 1 1 2 1 61 GLU H B 59 . HN 1 1
2338 1 2 2 1 62 PHE H B 60 . HN 1 1
2339 1 1 1 1 25 LYS H A 23 . HN 1 1
2339 1 2 1 1 26 GLU H A 24 . HN 1 1
2340 1 1 2 1 25 LYS H B 23 . HN 1 1
2340 1 2 2 1 26 GLU H B 24 . HN 1 1
2341 1 1 1 1 4 SER H A 2 . HN 1 1
2341 1 2 1 1 5 ALA MB A 3 . HB1 1 1
2342 1 1 2 1 4 SER H B 2 . HN 1 1
2342 1 2 2 1 5 ALA MB B 3 . HB1 1 1
2343 1 1 1 1 2 VAL HB A 0 . HB 1 1
2343 1 2 1 1 4 SER H A 2 . HN 1 1
2344 1 1 2 1 2 VAL HB B 0 . HB 1 1
2344 1 2 2 1 4 SER H B 2 . HN 1 1
2345 1 1 1 1 3 ASP HB3 A 1 . HB2 1 1
2345 1 2 1 1 4 SER H A 2 . HN 1 1
2346 1 1 2 1 3 ASP HB3 B 1 . HB2 1 1
2346 1 2 2 1 4 SER H B 2 . HN 1 1
2347 1 1 1 1 3 ASP HB2 A 1 . HB1 1 1
2347 1 2 1 1 4 SER H A 2 . HN 1 1
2348 1 1 2 1 3 ASP HB2 B 1 . HB1 1 1
2348 1 2 2 1 4 SER H B 2 . HN 1 1
2349 1 1 1 1 4 SER H A 2 . HN 1 1
2349 1 2 1 1 4 SER HB2 A 2 . HB1 1 1
2350 1 1 2 1 4 SER H B 2 . HN 1 1
2350 1 2 2 1 4 SER HB2 B 2 . HB1 1 1
2351 1 1 1 1 3 ASP HA A 1 . HA 1 1
2351 1 2 1 1 4 SER H A 2 . HN 1 1
2352 1 1 2 1 3 ASP HA B 1 . HA 1 1
2352 1 2 2 1 4 SER H B 2 . HN 1 1
2353 1 1 1 1 4 SER H A 2 . HN 1 1
2353 1 2 1 1 4 SER HB3 A 2 . HB2 1 1
2354 1 1 2 1 4 SER H B 2 . HN 1 1
2354 1 2 2 1 4 SER HB3 B 2 . HB2 1 1
2355 1 1 1 1 3 ASP H A 1 . HN 1 1
2355 1 2 1 1 4 SER H A 2 . HN 1 1
2356 1 1 2 1 3 ASP H B 1 . HN 1 1
2356 1 2 2 1 4 SER H B 2 . HN 1 1
2357 1 1 1 1 2 VAL MG2 A 0 . HG21 1 1
2357 1 2 1 1 4 SER H A 2 . HN 1 1
2358 1 1 2 1 2 VAL MG2 B 0 . HG21 1 1
2358 1 2 2 1 4 SER H B 2 . HN 1 1
2359 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2359 1 2 1 1 25 LYS H A 23 . HN 1 1
2360 1 1 2 1 21 ILE MG B 19 . HG21 1 1
2360 1 2 2 1 25 LYS H B 23 . HN 1 1
2361 1 1 1 1 25 LYS H A 23 . HN 1 1
2361 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2362 1 1 2 1 25 LYS H B 23 . HN 1 1
2362 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2363 1 1 1 1 25 LYS H A 23 . HN 1 1
2363 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
2364 1 1 2 1 25 LYS H B 23 . HN 1 1
2364 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
2365 1 1 1 1 24 LYS HB3 A 22 . HB1 1 1
2365 1 2 1 1 25 LYS H A 23 . HN 1 1
2366 1 1 2 1 24 LYS HB3 B 22 . HB1 1 1
2366 1 2 2 1 25 LYS H B 23 . HN 1 1
2367 1 1 1 1 24 LYS H A 22 . HN 1 1
2367 1 2 1 1 24 LYS HB2 A 22 . HB2 1 1
2368 1 1 2 1 24 LYS H B 22 . HN 1 1
2368 1 2 2 1 24 LYS HB2 B 22 . HB2 1 1
2369 1 1 1 1 25 LYS H A 23 . HN 1 1
2369 1 2 1 1 25 LYS HE2 A 23 . HE1 1 1
2370 1 1 2 1 25 LYS H B 23 . HN 1 1
2370 1 2 2 1 25 LYS HE2 B 23 . HE1 1 1
2371 1 1 1 1 48 PHE H A 46 . HN 1 1
2371 1 2 1 1 48 PHE HB3 A 46 . HB1 1 1
2372 1 1 2 1 48 PHE H B 46 . HN 1 1
2372 1 2 2 1 48 PHE HB3 B 46 . HB1 1 1
2373 1 1 1 1 43 SER HA A 41 . HA 1 1
2373 1 2 1 1 48 PHE H A 46 . HN 1 1
2374 1 1 2 1 43 SER HA B 41 . HA 1 1
2374 1 2 2 1 48 PHE H B 46 . HN 1 1
2375 1 1 1 1 46 PHE HB2 A 44 . HB2 1 1
2375 1 2 1 1 48 PHE H A 46 . HN 1 1
2376 1 1 2 1 46 PHE HB2 B 44 . HB2 1 1
2376 1 2 2 1 48 PHE H B 46 . HN 1 1
2377 1 1 1 1 22 VAL HA A 20 . HA 1 1
2377 1 2 1 1 25 LYS H A 23 . HN 1 1
2378 1 1 2 1 22 VAL HA B 20 . HA 1 1
2378 1 2 2 1 25 LYS H B 23 . HN 1 1
2379 1 1 1 1 22 VAL HA A 20 . HA 1 1
2379 1 2 1 1 24 LYS H A 22 . HN 1 1
2380 1 1 2 1 22 VAL HA B 20 . HA 1 1
2380 1 2 2 1 24 LYS H B 22 . HN 1 1
2381 1 1 1 1 24 LYS H A 22 . HN 1 1
2381 1 2 1 1 24 LYS HA A 22 . HA 1 1
2382 1 1 2 1 24 LYS H B 22 . HN 1 1
2382 1 2 2 1 24 LYS HA B 22 . HA 1 1
2383 1 1 1 1 21 ILE HA A 19 . HA 1 1
2383 1 2 1 1 24 LYS H A 22 . HN 1 1
2384 1 1 2 1 21 ILE HA B 19 . HA 1 1
2384 1 2 2 1 24 LYS H B 22 . HN 1 1
2385 1 1 1 1 24 LYS HA A 22 . HA 1 1
2385 1 2 1 1 25 LYS H A 23 . HN 1 1
2386 1 1 2 1 24 LYS HA B 22 . HA 1 1
2386 1 2 2 1 25 LYS H B 23 . HN 1 1
2387 1 1 1 1 25 LYS H A 23 . HN 1 1
2387 1 2 1 1 25 LYS HA A 23 . HA 1 1
2388 1 1 2 1 25 LYS H B 23 . HN 1 1
2388 1 2 2 1 25 LYS HA B 23 . HA 1 1
2389 1 1 1 1 25 LYS H A 23 . HN 1 1
2389 1 2 1 1 26 GLU HA A 24 . HA 1 1
2390 1 1 2 1 25 LYS H B 23 . HN 1 1
2390 1 2 2 1 26 GLU HA B 24 . HA 1 1
2391 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
2391 1 2 1 1 24 LYS H A 22 . HN 1 1
2392 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
2392 1 2 2 1 24 LYS H B 22 . HN 1 1
2393 1 1 1 1 24 LYS H A 22 . HN 1 1
2393 1 2 1 1 24 LYS HB3 A 22 . HB1 1 1
2394 1 1 2 1 24 LYS H B 22 . HN 1 1
2394 1 2 2 1 24 LYS HB3 B 22 . HB1 1 1
2395 1 1 1 1 24 LYS H A 22 . HN 1 1
2395 1 2 1 1 24 LYS HG3 A 22 . HG2 1 1
2396 1 1 2 1 24 LYS H B 22 . HN 1 1
2396 1 2 2 1 24 LYS HG3 B 22 . HG2 1 1
2397 1 1 1 1 48 PHE H A 46 . HN 1 1
2397 1 2 1 1 48 PHE HA A 46 . HA 1 1
2398 1 1 2 1 48 PHE H B 46 . HN 1 1
2398 1 2 2 1 48 PHE HA B 46 . HA 1 1
2399 1 1 1 1 47 GLY HA2 A 45 . HA1 1 1
2399 1 2 1 1 48 PHE H A 46 . HN 1 1
2400 1 1 2 1 47 GLY HA2 B 45 . HA1 1 1
2400 1 2 2 1 48 PHE H B 46 . HN 1 1
2401 1 1 1 1 46 PHE HB3 A 44 . HB1 1 1
2401 1 2 1 1 48 PHE H A 46 . HN 1 1
2402 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
2402 1 2 2 1 48 PHE H B 46 . HN 1 1
2403 1 1 1 1 48 PHE H A 46 . HN 1 1
2403 1 2 1 1 48 PHE QD A 46 . HD1 1 1
2404 1 1 2 1 48 PHE H B 46 . HN 1 1
2404 1 2 2 1 48 PHE QD B 46 . HD1 1 1
2405 1 1 1 1 46 PHE H A 44 . HN 1 1
2405 1 2 1 1 48 PHE H A 46 . HN 1 1
2406 1 1 2 1 46 PHE H B 44 . HN 1 1
2406 1 2 2 1 48 PHE H B 46 . HN 1 1
2407 1 1 1 1 48 PHE H A 46 . HN 1 1
2407 1 2 1 1 49 GLU H A 47 . HN 1 1
2408 1 1 2 1 48 PHE H B 46 . HN 1 1
2408 1 2 2 1 49 GLU H B 47 . HN 1 1
2409 1 1 1 1 23 GLU H A 21 . HN 1 1
2409 1 2 1 1 25 LYS H A 23 . HN 1 1
2410 1 1 2 1 23 GLU H B 21 . HN 1 1
2410 1 2 2 1 25 LYS H B 23 . HN 1 1
2411 1 1 1 1 48 PHE H A 46 . HN 1 1
2411 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2412 1 1 2 1 48 PHE H B 46 . HN 1 1
2412 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2413 1 1 1 1 46 PHE HA A 44 . HA 1 1
2413 1 2 1 1 48 PHE H A 46 . HN 1 1
2414 1 1 2 1 46 PHE HA B 44 . HA 1 1
2414 1 2 2 1 48 PHE H B 46 . HN 1 1
2415 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2415 1 2 1 1 39 MET H A 37 . HN 1 1
2416 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2416 1 2 2 1 39 MET H B 37 . HN 1 1
2417 1 1 1 1 39 MET H A 37 . HN 1 1
2417 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2418 1 1 2 1 39 MET H B 37 . HN 1 1
2418 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2419 1 1 1 1 38 ALA MB A 36 . HB1 1 1
2419 1 2 1 1 39 MET H A 37 . HN 1 1
2420 1 1 2 1 38 ALA MB B 36 . HB1 1 1
2420 1 2 2 1 39 MET H B 37 . HN 1 1
2421 1 1 1 1 39 MET H A 37 . HN 1 1
2421 1 2 1 1 39 MET HB3 A 37 . HB2 1 1
2422 1 1 2 1 39 MET H B 37 . HN 1 1
2422 1 2 2 1 39 MET HB3 B 37 . HB2 1 1
2423 1 1 1 1 39 MET H A 37 . HN 1 1
2423 1 2 1 1 39 MET HB2 A 37 . HB1 1 1
2424 1 1 2 1 39 MET H B 37 . HN 1 1
2424 1 2 2 1 39 MET HB2 B 37 . HB1 1 1
2425 1 1 1 1 39 MET H A 37 . HN 1 1
2425 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
2426 1 1 2 1 39 MET H B 37 . HN 1 1
2426 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
2427 1 1 1 1 39 MET H A 37 . HN 1 1
2427 1 2 1 1 39 MET HA A 37 . HA 1 1
2428 1 1 2 1 39 MET H B 37 . HN 1 1
2428 1 2 2 1 39 MET HA B 37 . HA 1 1
2429 1 1 1 1 36 ASN HA A 34 . HA 1 1
2429 1 2 1 1 39 MET H A 37 . HN 1 1
2430 1 1 2 1 36 ASN HA B 34 . HA 1 1
2430 1 2 2 1 39 MET H B 37 . HN 1 1
2431 1 1 1 1 21 ILE H A 19 . HN 1 1
2431 1 2 1 1 24 LYS H A 22 . HN 1 1
2432 1 1 2 1 21 ILE H B 19 . HN 1 1
2432 1 2 2 1 24 LYS H B 22 . HN 1 1
2433 1 1 1 1 52 ALA HA A 50 . HA 1 1
2433 1 2 1 1 54 SER H A 52 . HN 1 1
2434 1 1 2 1 52 ALA HA B 50 . HA 1 1
2434 1 2 2 1 54 SER H B 52 . HN 1 1
2435 1 1 1 1 53 VAL HA A 51 . HA 1 1
2435 1 2 1 1 54 SER H A 52 . HN 1 1
2436 1 1 2 1 53 VAL HA B 51 . HA 1 1
2436 1 2 2 1 54 SER H B 52 . HN 1 1
2437 1 1 1 1 52 ALA MB A 50 . HB1 1 1
2437 1 2 1 1 54 SER H A 52 . HN 1 1
2438 1 1 2 1 52 ALA MB B 50 . HB1 1 1
2438 1 2 2 1 54 SER H B 52 . HN 1 1
2439 1 1 1 1 27 ILE H A 25 . HN 1 1
2439 1 2 1 1 27 ILE MD A 25 . HD11 1 1
2440 1 1 2 1 27 ILE H B 25 . HN 1 1
2440 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2441 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2441 1 2 1 1 27 ILE H A 25 . HN 1 1
2442 1 1 2 1 21 ILE MG B 19 . HG21 1 1
2442 1 2 2 1 27 ILE H B 25 . HN 1 1
2443 1 1 1 1 27 ILE H A 25 . HN 1 1
2443 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2444 1 1 2 1 27 ILE H B 25 . HN 1 1
2444 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2445 1 1 1 1 27 ILE H A 25 . HN 1 1
2445 1 2 1 1 27 ILE HB A 25 . HB 1 1
2446 1 1 2 1 27 ILE H B 25 . HN 1 1
2446 1 2 2 1 27 ILE HB B 25 . HB 1 1
2447 1 1 1 1 25 LYS HB3 A 23 . HB2 1 1
2447 1 2 1 1 27 ILE H A 25 . HN 1 1
2448 1 1 2 1 25 LYS HB3 B 23 . HB2 1 1
2448 1 2 2 1 27 ILE H B 25 . HN 1 1
2449 1 1 1 1 26 GLU HB2 A 24 . HB2 1 1
2449 1 2 1 1 27 ILE H A 25 . HN 1 1
2450 1 1 2 1 26 GLU HB2 B 24 . HB2 1 1
2450 1 2 2 1 27 ILE H B 25 . HN 1 1
2451 1 1 1 1 25 LYS HA A 23 . HA 1 1
2451 1 2 1 1 27 ILE H A 25 . HN 1 1
2452 1 1 2 1 25 LYS HA B 23 . HA 1 1
2452 1 2 2 1 27 ILE H B 25 . HN 1 1
2453 1 1 1 1 22 VAL HA A 20 . HA 1 1
2453 1 2 1 1 27 ILE H A 25 . HN 1 1
2454 1 1 2 1 22 VAL HA B 20 . HA 1 1
2454 1 2 2 1 27 ILE H B 25 . HN 1 1
2455 1 1 1 1 27 ILE H A 25 . HN 1 1
2455 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
2456 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
2456 1 2 2 1 27 ILE H B 25 . HN 1 1
2457 1 1 1 1 27 ILE H A 25 . HN 1 1
2457 1 2 1 1 27 ILE HA A 25 . HA 1 1
2458 1 1 2 1 27 ILE H B 25 . HN 1 1
2458 1 2 2 1 27 ILE HA B 25 . HA 1 1
2459 1 1 1 1 26 GLU HA A 24 . HA 1 1
2459 1 2 1 1 27 ILE H A 25 . HN 1 1
2460 1 1 2 1 26 GLU HA B 24 . HA 1 1
2460 1 2 2 1 27 ILE H B 25 . HN 1 1
2461 1 1 1 1 26 GLU H A 24 . HN 1 1
2461 1 2 1 1 27 ILE H A 25 . HN 1 1
2462 1 1 2 1 26 GLU H B 24 . HN 1 1
2462 1 2 2 1 27 ILE H B 25 . HN 1 1
2463 1 1 1 1 25 LYS H A 23 . HN 1 1
2463 1 2 1 1 27 ILE H A 25 . HN 1 1
2464 1 1 2 1 25 LYS H B 23 . HN 1 1
2464 1 2 2 1 27 ILE H B 25 . HN 1 1
2465 1 1 1 1 43 SER H A 41 . HN 1 1
2465 1 2 1 1 45 ALA H A 43 . HN 1 1
2466 1 1 2 1 43 SER H B 41 . HN 1 1
2466 1 2 2 1 45 ALA H B 43 . HN 1 1
2467 1 1 1 1 43 SER H A 41 . HN 1 1
2467 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2468 1 1 2 1 43 SER H B 41 . HN 1 1
2468 1 2 2 1 48 PHE QE B 46 . HE1 1 1
2469 1 1 1 1 40 ASP HA A 38 . HA 1 1
2469 1 2 1 1 43 SER H A 41 . HN 1 1
2470 1 1 2 1 40 ASP HA B 38 . HA 1 1
2470 1 2 2 1 43 SER H B 41 . HN 1 1
2471 1 1 1 1 43 SER H A 41 . HN 1 1
2471 1 2 1 1 43 SER HB3 A 41 . HB2 1 1
2472 1 1 2 1 43 SER H B 41 . HN 1 1
2472 1 2 2 1 43 SER HB3 B 41 . HB2 1 1
2473 1 1 1 1 43 SER H A 41 . HN 1 1
2473 1 2 1 1 43 SER HB2 A 41 . HB1 1 1
2474 1 1 2 1 43 SER H B 41 . HN 1 1
2474 1 2 2 1 43 SER HB2 B 41 . HB1 1 1
2475 1 1 1 1 42 ILE HA A 40 . HA 1 1
2475 1 2 1 1 43 SER H A 41 . HN 1 1
2476 1 1 2 1 42 ILE HA B 40 . HA 1 1
2476 1 2 2 1 43 SER H B 41 . HN 1 1
2477 1 1 1 1 15 VAL QG A 13 . HG11 1 1
2477 1 2 1 1 43 SER H A 41 . HN 1 1
2478 1 1 2 1 15 VAL QG B 13 . HG11 1 1
2478 1 2 2 1 43 SER H B 41 . HN 1 1
2479 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2479 1 2 1 1 43 SER H A 41 . HN 1 1
2480 1 1 2 1 42 ILE MG B 40 . HG21 1 1
2480 1 2 2 1 43 SER H B 41 . HN 1 1
2481 1 1 1 1 42 ILE HG12 A 40 . HG12 1 1
2481 1 2 1 1 43 SER H A 41 . HN 1 1
2482 1 1 2 1 42 ILE HG12 B 40 . HG12 1 1
2482 1 2 2 1 43 SER H B 41 . HN 1 1
2483 1 1 1 1 42 ILE HG13 A 40 . HG11 1 1
2483 1 2 1 1 43 SER H A 41 . HN 1 1
2484 1 1 2 1 42 ILE HG13 B 40 . HG11 1 1
2484 1 2 2 1 43 SER H B 41 . HN 1 1
2485 1 1 1 1 42 ILE HB A 40 . HB 1 1
2485 1 2 1 1 43 SER H A 41 . HN 1 1
2486 1 1 2 1 42 ILE HB B 40 . HB 1 1
2486 1 2 2 1 43 SER H B 41 . HN 1 1
2487 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2487 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
2488 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2488 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
2489 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2489 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
2490 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2490 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
2491 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
2491 1 2 1 1 16 ASN HD22 A 14 . HD22 1 1
2492 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
2492 1 2 2 1 16 ASN HD22 B 14 . HD22 1 1
2493 1 1 1 1 13 LEU HA A 11 . HA 1 1
2493 1 2 1 1 16 ASN HD22 A 14 . HD22 1 1
2494 1 1 2 1 13 LEU HA B 11 . HA 1 1
2494 1 2 2 1 16 ASN HD22 B 14 . HD22 1 1
2495 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2495 1 2 1 1 72 ASN HA A 70 . HA 1 1
2496 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2496 1 2 2 1 72 ASN HA B 70 . HA 1 1
2497 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2497 1 2 1 1 17 TYR HA A 15 . HA 1 1
2498 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2498 1 2 2 1 17 TYR HA B 15 . HA 1 1
2499 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
2499 1 2 1 1 72 ASN HA A 70 . HA 1 1
2500 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
2500 1 2 2 1 72 ASN HA B 70 . HA 1 1
2501 1 1 1 1 16 ASN HA A 14 . HA 1 1
2501 1 2 1 1 16 ASN HD21 A 14 . HD21 1 1
2502 1 1 2 1 16 ASN HA B 14 . HA 1 1
2502 1 2 2 1 16 ASN HD21 B 14 . HD21 1 1
2503 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
2503 1 2 1 1 17 TYR HA A 15 . HA 1 1
2504 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
2504 1 2 2 1 17 TYR HA B 15 . HA 1 1
2505 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
2505 1 2 1 1 54 SER HA A 52 . HA 1 1
2506 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
2506 1 2 2 1 54 SER HA B 52 . HA 1 1
2507 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
2507 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
2508 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
2508 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
2509 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
2509 1 2 1 1 16 ASN HD21 A 14 . HD21 1 1
2510 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
2510 1 2 2 1 16 ASN HD21 B 14 . HD21 1 1
2511 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2511 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
2512 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2512 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
2513 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2513 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
2514 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2514 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
2515 1 1 1 1 22 VAL HB A 20 . HB 1 1
2515 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
2516 1 1 2 1 22 VAL HB B 20 . HB 1 1
2516 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
2517 1 1 1 1 36 ASN HD22 A 34 . HD22 1 1
2517 1 2 1 1 39 MET ME A 37 . HE1 1 1
2518 1 1 2 1 36 ASN HD22 B 34 . HD22 1 1
2518 1 2 2 1 39 MET ME B 37 . HE1 1 1
2519 1 1 1 1 22 VAL HB A 20 . HB 1 1
2519 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
2520 1 1 2 1 22 VAL HB B 20 . HB 1 1
2520 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
2521 1 1 1 1 33 ASP QB A 31 . HB2 1 1
2521 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
2522 1 1 2 1 33 ASP QB B 31 . HB2 1 1
2522 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
2523 1 1 1 1 36 ASN HB2 A 34 . HB1 1 1
2523 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
2524 1 1 2 1 36 ASN HB2 B 34 . HB1 1 1
2524 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
2525 1 1 1 1 33 ASP HA A 31 . HA 1 1
2525 1 2 1 1 36 ASN HD21 A 34 . HD21 1 1
2526 1 1 2 1 33 ASP HA B 31 . HA 1 1
2526 1 2 2 1 36 ASN HD21 B 34 . HD21 1 1
2527 1 1 1 1 55 GLY H A 53 . HN 1 1
2527 1 2 1 1 56 ILE H A 54 . HN 1 1
2528 1 1 2 1 55 GLY H B 53 . HN 1 1
2528 1 2 2 1 56 ILE H B 54 . HN 1 1
2529 1 1 1 1 54 SER H A 52 . HN 1 1
2529 1 2 1 1 55 GLY H A 53 . HN 1 1
2530 1 1 2 1 54 SER H B 52 . HN 1 1
2530 1 2 2 1 55 GLY H B 53 . HN 1 1
2531 1 1 1 1 53 VAL H A 51 . HN 1 1
2531 1 2 1 1 55 GLY H A 53 . HN 1 1
2532 1 1 2 1 53 VAL H B 51 . HN 1 1
2532 1 2 2 1 55 GLY H B 53 . HN 1 1
2533 1 1 1 1 52 ALA HA A 50 . HA 1 1
2533 1 2 1 1 55 GLY H A 53 . HN 1 1
2534 1 1 2 1 52 ALA HA B 50 . HA 1 1
2534 1 2 2 1 55 GLY H B 53 . HN 1 1
2535 1 1 1 1 55 GLY H A 53 . HN 1 1
2535 1 2 1 1 55 GLY HA2 A 53 . HA1 1 1
2536 1 1 2 1 55 GLY H B 53 . HN 1 1
2536 1 2 2 1 55 GLY HA2 B 53 . HA1 1 1
2537 1 1 1 1 55 GLY H A 53 . HN 1 1
2537 1 2 1 1 56 ILE HA A 54 . HA 1 1
2538 1 1 2 1 55 GLY H B 53 . HN 1 1
2538 1 2 2 1 56 ILE HA B 54 . HA 1 1
2539 1 1 1 1 53 VAL HA A 51 . HA 1 1
2539 1 2 1 1 55 GLY H A 53 . HN 1 1
2540 1 1 2 1 53 VAL HA B 51 . HA 1 1
2540 1 2 2 1 55 GLY H B 53 . HN 1 1
2541 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
2541 1 2 1 1 55 GLY H A 53 . HN 1 1
2542 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
2542 1 2 2 1 55 GLY H B 53 . HN 1 1
2543 1 1 1 1 53 VAL MG2 A 51 . HG21 1 1
2543 1 2 1 1 55 GLY H A 53 . HN 1 1
2544 1 1 2 1 53 VAL MG2 B 51 . HG21 1 1
2544 1 2 2 1 55 GLY H B 53 . HN 1 1
2545 1 1 1 1 55 GLY H A 53 . HN 1 1
2545 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2546 1 1 2 1 55 GLY H B 53 . HN 1 1
2546 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2547 1 1 1 1 72 ASN HB3 A 70 . HB1 1 1
2547 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2548 1 1 2 1 72 ASN HB3 B 70 . HB1 1 1
2548 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2549 1 1 1 1 72 ASN HB2 A 70 . HB2 1 1
2549 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2550 1 1 2 1 72 ASN HB2 B 70 . HB2 1 1
2550 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2551 1 1 1 1 72 ASN HD21 A 70 . HD22 1 1
2551 1 2 1 1 73 SER HA A 71 . HA 1 1
2552 1 1 2 1 72 ASN HD21 B 70 . HD22 1 1
2552 1 2 2 1 73 SER HA B 71 . HA 1 1
2553 1 1 1 1 13 LEU HA A 11 . HA 1 1
2553 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2554 1 1 2 1 13 LEU HA B 11 . HA 1 1
2554 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2555 1 1 1 1 72 ASN HA A 70 . HA 1 1
2555 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2556 1 1 2 1 72 ASN HA B 70 . HA 1 1
2556 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2557 1 1 1 1 72 ASN H A 70 . HN 1 1
2557 1 2 1 1 72 ASN HD22 A 70 . HD21 1 1
2558 1 1 2 1 72 ASN H B 70 . HN 1 1
2558 1 2 2 1 72 ASN HD22 B 70 . HD21 1 1
2559 1 1 1 1 72 ASN H A 70 . HN 1 1
2559 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2560 1 1 2 1 72 ASN H B 70 . HN 1 1
2560 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2561 1 1 1 1 72 ASN HB2 A 70 . HB2 1 1
2561 1 2 1 1 72 ASN HD22 A 70 . HD21 1 1
2562 1 1 2 1 72 ASN HB2 B 70 . HB2 1 1
2562 1 2 2 1 72 ASN HD22 B 70 . HD21 1 1
2563 1 1 1 1 13 LEU HA A 11 . HA 1 1
2563 1 2 1 1 72 ASN HD22 A 70 . HD21 1 1
2564 1 1 2 1 13 LEU HA B 11 . HA 1 1
2564 1 2 2 1 72 ASN HD22 B 70 . HD21 1 1
2565 1 1 1 1 65 GLN HE21 A 63 . HE21 1 1
2565 1 2 1 1 65 GLN QG A 63 . HG2 1 1
2566 1 1 2 1 65 GLN HE21 B 63 . HE21 1 1
2566 1 2 2 1 65 GLN QG B 63 . HG2 1 1
2567 1 1 1 1 65 GLN QB A 63 . HB1 1 1
2567 1 2 1 1 65 GLN HE22 A 63 . HE22 1 1
2568 1 1 2 1 65 GLN QB B 63 . HB1 1 1
2568 1 2 2 1 65 GLN HE22 B 63 . HE22 1 1
2569 1 1 1 1 65 GLN QB A 63 . HB1 1 1
2569 1 2 1 1 65 GLN HE21 A 63 . HE21 1 1
2570 1 1 2 1 65 GLN QB B 63 . HB1 1 1
2570 1 2 2 1 65 GLN HE21 B 63 . HE21 1 1
2571 1 1 1 1 62 PHE HA A 60 . HA 1 1
2571 1 2 1 1 65 GLN HE22 A 63 . HE22 1 1
2572 1 1 2 1 62 PHE HA B 60 . HA 1 1
2572 1 2 2 1 65 GLN HE22 B 63 . HE22 1 1
2573 1 1 1 1 62 PHE HA A 60 . HA 1 1
2573 1 2 1 1 65 GLN HE21 A 63 . HE21 1 1
2574 1 1 2 1 62 PHE HA B 60 . HA 1 1
2574 1 2 2 1 65 GLN HE21 B 63 . HE21 1 1
2575 1 1 1 1 65 GLN HE21 A 63 . HE21 1 1
2575 1 2 1 1 70 ILE MD A 68 . HD11 1 1
2576 1 1 2 1 65 GLN HE21 B 63 . HE21 1 1
2576 1 2 2 1 70 ILE MD B 68 . HD11 1 1
2577 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2577 1 2 1 1 31 GLY H A 29 . HN 1 1
2578 1 1 2 1 27 ILE MD B 25 . HD11 1 1
2578 1 2 2 1 31 GLY H B 29 . HN 1 1
2579 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
2579 1 2 1 1 31 GLY H A 29 . HN 1 1
2580 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
2580 1 2 2 1 31 GLY H B 29 . HN 1 1
2581 1 1 1 1 27 ILE MG A 25 . HG21 1 1
2581 1 2 1 1 31 GLY H A 29 . HN 1 1
2582 1 1 2 1 27 ILE MG B 25 . HG21 1 1
2582 1 2 2 1 31 GLY H B 29 . HN 1 1
2583 1 1 1 1 29 GLU HB2 A 27 . HB1 1 1
2583 1 2 1 1 31 GLY H A 29 . HN 1 1
2584 1 1 2 1 29 GLU HB2 B 27 . HB1 1 1
2584 1 2 2 1 31 GLY H B 29 . HN 1 1
2585 1 1 1 1 31 GLY H A 29 . HN 1 1
2585 1 2 1 1 33 ASP QB A 31 . HB1 1 1
2586 1 1 2 1 31 GLY H B 29 . HN 1 1
2586 1 2 2 1 33 ASP QB B 31 . HB1 1 1
2587 1 1 1 1 30 ASP HB3 A 28 . HB2 1 1
2587 1 2 1 1 31 GLY H A 29 . HN 1 1
2588 1 1 2 1 30 ASP HB3 B 28 . HB2 1 1
2588 1 2 2 1 31 GLY H B 29 . HN 1 1
2589 1 1 1 1 30 ASP HB2 A 28 . HB1 1 1
2589 1 2 1 1 31 GLY H A 29 . HN 1 1
2590 1 1 2 1 30 ASP HB2 B 28 . HB1 1 1
2590 1 2 2 1 31 GLY H B 29 . HN 1 1
2591 1 1 1 1 29 GLU HA A 27 . HA 1 1
2591 1 2 1 1 31 GLY H A 29 . HN 1 1
2592 1 1 2 1 29 GLU HA B 27 . HA 1 1
2592 1 2 2 1 31 GLY H B 29 . HN 1 1
2593 1 1 1 1 31 GLY H A 29 . HN 1 1
2593 1 2 2 1 45 ALA HA B 43 . HA 1 1
2594 1 1 1 1 45 ALA HA A 43 . HA 1 1
2594 1 2 2 1 31 GLY H B 29 . HN 1 1
2595 1 1 1 1 31 GLY H A 29 . HN 1 1
2595 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
2596 1 1 2 1 31 GLY H B 29 . HN 1 1
2596 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
2597 1 1 1 1 31 GLY H A 29 . HN 1 1
2597 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
2598 1 1 2 1 31 GLY H B 29 . HN 1 1
2598 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
2599 1 1 1 1 30 ASP HA A 28 . HA 1 1
2599 1 2 1 1 31 GLY H A 29 . HN 1 1
2600 1 1 2 1 30 ASP HA B 28 . HA 1 1
2600 1 2 2 1 31 GLY H B 29 . HN 1 1
2601 1 1 1 1 30 ASP H A 28 . HN 1 1
2601 1 2 1 1 31 GLY H A 29 . HN 1 1
2602 1 1 2 1 30 ASP H B 28 . HN 1 1
2602 1 2 2 1 31 GLY H B 29 . HN 1 1
2603 1 1 1 1 31 GLY H A 29 . HN 1 1
2603 1 2 1 1 32 ALA H A 30 . HN 1 1
2604 1 1 2 1 31 GLY H B 29 . HN 1 1
2604 1 2 2 1 32 ALA H B 30 . HN 1 1
2605 1 1 1 1 73 SER HB2 A 71 . HB1 1 1
2605 1 2 1 1 74 ALA H A 72 . HN 1 1
2606 1 1 2 1 73 SER HB2 B 71 . HB1 1 1
2606 1 2 2 1 74 ALA H B 72 . HN 1 1
2607 1 1 1 1 42 ILE HA A 40 . HA 1 1
2607 1 2 1 1 46 PHE H A 44 . HN 1 1
2608 1 1 2 1 42 ILE HA B 40 . HA 1 1
2608 1 2 2 1 46 PHE H B 44 . HN 1 1
2609 1 1 1 1 46 PHE H A 44 . HN 1 1
2609 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
2610 1 1 2 1 46 PHE H B 44 . HN 1 1
2610 1 2 2 1 46 PHE HB3 B 44 . HB1 1 1
2611 1 1 1 1 46 PHE H A 44 . HN 1 1
2611 1 2 1 1 47 GLY HA3 A 45 . HA2 1 1
2612 1 1 2 1 46 PHE H B 44 . HN 1 1
2612 1 2 2 1 47 GLY HA3 B 45 . HA2 1 1
2613 1 1 1 1 45 ALA HA A 43 . HA 1 1
2613 1 2 1 1 46 PHE H A 44 . HN 1 1
2614 1 1 2 1 45 ALA HA B 43 . HA 1 1
2614 1 2 2 1 46 PHE H B 44 . HN 1 1
2615 1 1 1 1 46 PHE H A 44 . HN 1 1
2615 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2616 1 1 2 1 46 PHE H B 44 . HN 1 1
2616 1 2 2 1 48 PHE QE B 46 . HE1 1 1
2617 1 1 1 1 45 ALA H A 43 . HN 1 1
2617 1 2 1 1 46 PHE H A 44 . HN 1 1
2618 1 1 2 1 45 ALA H B 43 . HN 1 1
2618 1 2 2 1 46 PHE H B 44 . HN 1 1
2619 1 1 1 1 44 GLU HB3 A 42 . HB2 1 1
2619 1 2 1 1 46 PHE H A 44 . HN 1 1
2620 1 1 2 1 44 GLU HB3 B 42 . HB2 1 1
2620 1 2 2 1 46 PHE H B 44 . HN 1 1
2621 1 1 1 1 46 PHE H A 44 . HN 1 1
2621 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
2622 1 1 2 1 46 PHE H B 44 . HN 1 1
2622 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
2623 1 1 1 1 43 SER HA A 41 . HA 1 1
2623 1 2 1 1 46 PHE H A 44 . HN 1 1
2624 1 1 2 1 43 SER HA B 41 . HA 1 1
2624 1 2 2 1 46 PHE H B 44 . HN 1 1
2625 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2625 1 2 1 1 46 PHE H A 44 . HN 1 1
2626 1 1 2 1 45 ALA MB B 43 . HB1 1 1
2626 1 2 2 1 46 PHE H B 44 . HN 1 1
2627 1 1 1 1 46 PHE H A 44 . HN 1 1
2627 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2628 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2628 1 2 2 1 46 PHE H B 44 . HN 1 1
2629 1 1 1 1 44 GLU HG2 A 42 . HG1 1 1
2629 1 2 1 1 47 GLY H A 45 . HN 1 1
2630 1 1 2 1 44 GLU HG2 B 42 . HG1 1 1
2630 1 2 2 1 47 GLY H B 45 . HN 1 1
2631 1 1 1 1 44 GLU HB3 A 42 . HB2 1 1
2631 1 2 1 1 47 GLY H A 45 . HN 1 1
2632 1 1 2 1 44 GLU HB3 B 42 . HB2 1 1
2632 1 2 2 1 47 GLY H B 45 . HN 1 1
2633 1 1 1 1 46 PHE HB2 A 44 . HB2 1 1
2633 1 2 1 1 47 GLY H A 45 . HN 1 1
2634 1 1 2 1 46 PHE HB2 B 44 . HB2 1 1
2634 1 2 2 1 47 GLY H B 45 . HN 1 1
2635 1 1 1 1 43 SER HA A 41 . HA 1 1
2635 1 2 1 1 47 GLY H A 45 . HN 1 1
2636 1 1 2 1 43 SER HA B 41 . HA 1 1
2636 1 2 2 1 47 GLY H B 45 . HN 1 1
2637 1 1 1 1 46 PHE HB3 A 44 . HB1 1 1
2637 1 2 1 1 47 GLY H A 45 . HN 1 1
2638 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
2638 1 2 2 1 47 GLY H B 45 . HN 1 1
2639 1 1 1 1 47 GLY H A 45 . HN 1 1
2639 1 2 1 1 47 GLY HA3 A 45 . HA2 1 1
2640 1 1 2 1 47 GLY H B 45 . HN 1 1
2640 1 2 2 1 47 GLY HA3 B 45 . HA2 1 1
2641 1 1 1 1 47 GLY H A 45 . HN 1 1
2641 1 2 1 1 47 GLY HA2 A 45 . HA1 1 1
2642 1 1 2 1 47 GLY H B 45 . HN 1 1
2642 1 2 2 1 47 GLY HA2 B 45 . HA1 1 1
2643 1 1 1 1 47 GLY H A 45 . HN 1 1
2643 1 2 1 1 48 PHE HA A 46 . HA 1 1
2644 1 1 2 1 47 GLY H B 45 . HN 1 1
2644 1 2 2 1 48 PHE HA B 46 . HA 1 1
2645 1 1 1 1 46 PHE HA A 44 . HA 1 1
2645 1 2 1 1 47 GLY H A 45 . HN 1 1
2646 1 1 2 1 46 PHE HA B 44 . HA 1 1
2646 1 2 2 1 47 GLY H B 45 . HN 1 1
2647 1 1 1 1 47 GLY H A 45 . HN 1 1
2647 1 2 1 1 48 PHE QD A 46 . HD1 1 1
2648 1 1 2 1 47 GLY H B 45 . HN 1 1
2648 1 2 2 1 48 PHE QD B 46 . HD1 1 1
2649 1 1 1 1 46 PHE H A 44 . HN 1 1
2649 1 2 1 1 47 GLY H A 45 . HN 1 1
2650 1 1 2 1 46 PHE H B 44 . HN 1 1
2650 1 2 2 1 47 GLY H B 45 . HN 1 1
2651 1 1 1 1 47 GLY H A 45 . HN 1 1
2651 1 2 1 1 48 PHE H A 46 . HN 1 1
2652 1 1 2 1 47 GLY H B 45 . HN 1 1
2652 1 2 2 1 48 PHE H B 46 . HN 1 1
2653 1 1 1 1 45 ALA H A 43 . HN 1 1
2653 1 2 1 1 47 GLY H A 45 . HN 1 1
2654 1 1 2 1 45 ALA H B 43 . HN 1 1
2654 1 2 2 1 47 GLY H B 45 . HN 1 1
2655 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2655 1 2 1 1 47 GLY H A 45 . HN 1 1
2656 1 1 2 1 45 ALA MB B 43 . HB1 1 1
2656 1 2 2 1 47 GLY H B 45 . HN 1 1
2657 1 1 1 1 47 GLY H A 45 . HN 1 1
2657 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2658 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2658 1 2 2 1 47 GLY H B 45 . HN 1 1
2659 1 1 1 1 65 GLN QB A 63 . HB1 1 1
2659 1 2 1 1 70 ILE H A 68 . HN 1 1
2660 1 1 2 1 65 GLN QB B 63 . HB1 1 1
2660 1 2 2 1 70 ILE H B 68 . HN 1 1
2661 1 1 1 1 65 GLN H A 63 . HN 1 1
2661 1 2 1 1 66 HIS H A 64 . HN 1 1
2662 1 1 2 1 65 GLN H B 63 . HN 1 1
2662 1 2 2 1 66 HIS H B 64 . HN 1 1
2663 1 1 1 1 60 SER H A 58 . HN 1 1
2663 1 2 1 1 62 PHE QE A 60 . HE1 1 1
2664 1 1 2 1 60 SER H B 58 . HN 1 1
2664 1 2 2 1 62 PHE QE B 60 . HE1 1 1
2665 1 1 1 1 65 GLN H A 63 . HN 1 1
2665 1 2 1 1 65 GLN HE21 A 63 . HE21 1 1
2666 1 1 2 1 65 GLN H B 63 . HN 1 1
2666 1 2 2 1 65 GLN HE21 B 63 . HE21 1 1
2667 1 1 1 1 65 GLN H A 63 . HN 1 1
2667 1 2 1 1 65 GLN HE22 A 63 . HE22 1 1
2668 1 1 2 1 65 GLN H B 63 . HN 1 1
2668 1 2 2 1 65 GLN HE22 B 63 . HE22 1 1
2669 1 1 1 1 61 GLU HB3 A 59 . HB2 1 1
2669 1 2 1 1 62 PHE H A 60 . HN 1 1
2670 1 1 2 1 61 GLU HB3 B 59 . HB2 1 1
2670 1 2 2 1 62 PHE H B 60 . HN 1 1
2671 1 1 1 1 59 LYS HA A 57 . HA 1 1
2671 1 2 1 1 60 SER H A 58 . HN 1 1
2672 1 1 2 1 59 LYS HA B 57 . HA 1 1
2672 1 2 2 1 60 SER H B 58 . HN 1 1
2673 1 1 1 1 59 LYS HB3 A 57 . HB2 1 1
2673 1 2 1 1 60 SER H A 58 . HN 1 1
2674 1 1 2 1 59 LYS HB3 B 57 . HB2 1 1
2674 1 2 2 1 60 SER H B 58 . HN 1 1
2675 1 1 1 1 59 LYS HB2 A 57 . HB1 1 1
2675 1 2 1 1 60 SER H A 58 . HN 1 1
2676 1 1 2 1 59 LYS HB2 B 57 . HB1 1 1
2676 1 2 2 1 60 SER H B 58 . HN 1 1
2677 1 1 1 1 17 TYR H A 15 . HN 1 1
2677 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
2678 1 1 2 1 17 TYR H B 15 . HN 1 1
2678 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
2679 1 1 1 1 46 PHE QD A 44 . HD1 1 1
2679 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2679 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
2680 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2680 1 1 2 1 46 PHE QD B 44 . HD1 1 1
2680 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2681 1 1 1 1 11 ALA MB A 9 . HB1 1 1
2681 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2681 1 2 1 1 48 PHE HZ A 46 . HZ 1 1
2682 1 1 2 1 11 ALA MB B 9 . HB1 1 1
2682 1 1 2 1 42 ILE MG B 40 . HG21 1 1
2682 1 2 2 1 48 PHE HZ B 46 . HZ 1 1
2683 1 1 1 1 11 ALA MB A 9 . HB1 1 1
2683 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2683 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
2684 1 1 2 1 11 ALA MB B 9 . HB1 1 1
2684 1 1 2 1 45 ALA MB B 43 . HB1 1 1
2684 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2685 1 1 1 1 11 ALA MB A 9 . HB1 1 1
2685 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2685 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2686 1 1 2 1 11 ALA MB B 9 . HB1 1 1
2686 1 1 2 1 42 ILE MG B 40 . HG21 1 1
2686 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2687 1 1 1 1 46 PHE QD A 44 . HD1 1 1
2687 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2687 1 2 2 1 21 ILE MG B 19 . HG21 1 1
2688 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2688 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2688 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2689 1 1 1 1 7 LYS HB3 A 5 . HB2 1 1
2689 1 1 1 1 7 LYS HD3 A 5 . HD1 1 1
2689 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2690 1 1 2 1 7 LYS HB3 B 5 . HB2 1 1
2690 1 1 2 1 7 LYS HD3 B 5 . HD1 1 1
2690 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2691 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
2691 1 1 1 1 42 ILE HA A 40 . HA 1 1
2691 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2692 1 1 2 1 7 LYS HE2 B 5 . HE1 1 1
2692 1 1 2 1 42 ILE HA B 40 . HA 1 1
2692 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2693 1 1 1 1 15 VAL HA A 13 . HA 1 1
2693 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2693 1 2 1 1 18 PHE QD A 16 . HD1 1 1
2694 1 1 2 1 15 VAL HA B 13 . HA 1 1
2694 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
2694 1 2 2 1 18 PHE QD B 16 . HD1 1 1
2695 1 1 1 1 8 GLU HA A 6 . HA 1 1
2695 1 1 1 1 11 ALA HA A 9 . HA 1 1
2695 1 2 1 1 48 PHE QD A 46 . HD1 1 1
2696 1 1 2 1 8 GLU HA B 6 . HA 1 1
2696 1 1 2 1 11 ALA HA B 9 . HA 1 1
2696 1 2 2 1 48 PHE QD B 46 . HD1 1 1
2697 1 1 1 1 8 GLU HA A 6 . HA 1 1
2697 1 1 1 1 11 ALA HA A 9 . HA 1 1
2697 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2698 1 1 2 1 8 GLU HA B 6 . HA 1 1
2698 1 1 2 1 11 ALA HA B 9 . HA 1 1
2698 1 2 2 1 48 PHE QE B 46 . HE1 1 1
2699 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2699 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2699 1 2 1 1 17 TYR QD A 15 . HD1 1 1
2700 1 1 2 1 14 ILE MG B 12 . HG21 1 1
2700 1 1 2 1 21 ILE MD B 19 . HD11 1 1
2700 1 2 2 1 17 TYR QD B 15 . HD1 1 1
2701 1 1 1 1 17 TYR QE A 15 . HE1 1 1
2701 1 2 1 1 18 PHE QD A 16 . HD1 1 1
2701 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2702 1 1 1 1 46 PHE HZ A 44 . HZ 1 1
2702 1 1 2 1 18 PHE QD B 16 . HD1 1 1
2702 1 2 2 1 17 TYR QE B 15 . HE1 1 1
2703 1 1 1 1 10 ILE HA A 8 . HA 1 1
2703 1 1 1 1 62 PHE HB3 A 60 . HB2 1 1
2703 1 2 1 1 62 PHE QE A 60 . HE1 1 1
2704 1 1 2 1 10 ILE HA B 8 . HA 1 1
2704 1 1 2 1 62 PHE HB3 B 60 . HB2 1 1
2704 1 2 2 1 62 PHE QE B 60 . HE1 1 1
2705 1 1 1 1 11 ALA MB A 9 . HB1 1 1
2705 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2705 1 2 1 1 48 PHE QD A 46 . HD1 1 1
2706 1 1 2 1 11 ALA MB B 9 . HB1 1 1
2706 1 1 2 1 42 ILE MG B 40 . HG21 1 1
2706 1 2 2 1 48 PHE QD B 46 . HD1 1 1
2707 1 1 1 1 10 ILE QG A 8 . HG11 1 1
2707 1 1 2 1 70 ILE MD B 68 . HD11 1 1
2707 1 2 1 1 62 PHE QE A 60 . HE1 1 1
2708 1 1 1 1 70 ILE MD A 68 . HD11 1 1
2708 1 1 2 1 10 ILE QG B 8 . HG11 1 1
2708 1 2 2 1 62 PHE QE B 60 . HE1 1 1
2709 1 1 1 1 62 PHE QD A 60 . HD1 1 1
2709 1 2 1 1 70 ILE MD A 68 . HD11 1 1
2709 1 2 2 1 70 ILE MD B 68 . HD11 1 1
2710 1 1 1 1 70 ILE MD A 68 . HD11 1 1
2710 1 1 2 1 70 ILE MD B 68 . HD11 1 1
2710 1 2 2 1 62 PHE QD B 60 . HD1 1 1
2711 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2711 1 1 2 1 14 ILE MG B 12 . HG21 1 1
2711 1 2 1 1 18 PHE QE A 16 . HE1 1 1
2712 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2712 1 1 2 1 14 ILE MG B 12 . HG21 1 1
2712 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2713 1 1 1 1 18 PHE QE A 16 . HE1 1 1
2713 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2713 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2714 1 1 1 1 42 ILE MD A 40 . HD11 1 1
2714 1 1 2 1 42 ILE MD B 40 . HD11 1 1
2714 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2715 1 1 1 1 15 VAL HA A 13 . HA 1 1
2715 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2715 1 2 1 1 18 PHE QE A 16 . HE1 1 1
2716 1 1 2 1 15 VAL HA B 13 . HA 1 1
2716 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
2716 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2717 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
2717 1 1 1 1 39 MET HG3 A 37 . HG1 1 1
2717 1 2 1 1 18 PHE QE A 16 . HE1 1 1
2718 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
2718 1 1 2 1 39 MET HG3 B 37 . HG1 1 1
2718 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2719 1 1 1 1 17 TYR QR A 15 . HD1 1 1
2719 1 2 1 1 18 PHE QE A 16 . HE1 1 1
2720 1 1 2 1 17 TYR QR B 15 . HD1 1 1
2720 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2721 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
2721 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2721 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2722 1 1 1 1 42 ILE MD A 40 . HD11 1 1
2722 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2722 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
2723 1 1 1 1 8 GLU HB2 A 6 . HB1 1 1
2723 1 1 1 1 49 GLU HB3 A 47 . HB1 1 1
2723 1 1 1 1 50 ARG HB2 A 48 . HB1 1 1
2723 1 2 1 1 48 PHE QD A 46 . HD1 1 1
2724 1 1 2 1 8 GLU HB2 B 6 . HB1 1 1
2724 1 1 2 1 49 GLU HB3 B 47 . HB1 1 1
2724 1 1 2 1 50 ARG HB2 B 48 . HB1 1 1
2724 1 2 2 1 48 PHE QD B 46 . HD1 1 1
2725 1 1 1 1 73 SER H A 71 . HN 1 1
2725 1 1 1 1 74 ALA H A 72 . HN 1 1
2725 1 2 1 1 73 SER HA A 71 . HA 1 1
2726 1 1 2 1 73 SER H B 71 . HN 1 1
2726 1 1 2 1 74 ALA H B 72 . HN 1 1
2726 1 2 2 1 73 SER HA B 71 . HA 1 1
2727 2 1 1 1 18 PHE HA A 16 . HA 1 1
2727 2 2 1 1 21 ILE H A 19 . HN 1 1
2727 3 1 1 1 27 ILE H A 25 . HN 1 1
2727 3 2 1 1 27 ILE HA A 25 . HA 1 1
2728 2 1 2 1 18 PHE HA B 16 . HA 1 1
2728 2 2 2 1 21 ILE H B 19 . HN 1 1
2728 3 1 2 1 27 ILE H B 25 . HN 1 1
2728 3 2 2 1 27 ILE HA B 25 . HA 1 1
2729 2 1 1 1 18 PHE HA A 16 . HA 1 1
2729 2 2 1 1 22 VAL H A 20 . HN 1 1
2729 3 1 1 1 33 ASP HA A 31 . HA 1 1
2729 3 2 1 1 34 SER H A 32 . HN 1 1
2730 2 1 2 1 18 PHE HA B 16 . HA 1 1
2730 2 2 2 1 22 VAL H B 20 . HN 1 1
2730 3 1 2 1 33 ASP HA B 31 . HA 1 1
2730 3 2 2 1 34 SER H B 32 . HN 1 1
2731 1 1 1 1 11 ALA HA A 9 . HA 1 1
2731 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2731 1 2 2 1 18 PHE QD B 16 . HD1 1 1
2731 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2732 1 1 1 1 18 PHE QD A 16 . HD1 1 1
2732 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2732 1 1 2 1 48 PHE QE B 46 . HE1 1 1
2732 1 2 2 1 11 ALA HA B 9 . HA 1 1
2733 1 1 1 1 26 GLU H A 24 . HN 1 1
2733 1 1 1 1 28 SER H A 26 . HN 1 1
2733 1 2 1 1 27 ILE HB A 25 . HB 1 1
2734 1 1 2 1 26 GLU H B 24 . HN 1 1
2734 1 1 2 1 28 SER H B 26 . HN 1 1
2734 1 2 2 1 27 ILE HB B 25 . HB 1 1
2735 1 1 1 1 57 LEU H A 55 . HN 1 1
2735 1 1 1 1 58 GLY H A 56 . HN 1 1
2735 1 2 1 1 57 LEU HB2 A 55 . HB1 1 1
2736 1 1 2 1 57 LEU H B 55 . HN 1 1
2736 1 1 2 1 58 GLY H B 56 . HN 1 1
2736 1 2 2 1 57 LEU HB2 B 55 . HB1 1 1
2737 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
2737 1 2 1 1 9 GLU H A 7 . HN 1 1
2737 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2738 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
2738 1 2 2 1 9 GLU H B 7 . HN 1 1
2738 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2739 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2739 1 2 1 1 19 SER H A 17 . HN 1 1
2739 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2740 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
2740 1 2 2 1 19 SER H B 17 . HN 1 1
2740 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2741 1 1 1 1 18 PHE H A 16 . HN 1 1
2741 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2741 1 2 1 1 18 PHE HB3 A 16 . HB1 1 1
2742 1 1 2 1 18 PHE H B 16 . HN 1 1
2742 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2742 1 2 2 1 18 PHE HB3 B 16 . HB1 1 1
2743 1 1 1 1 12 ALA H A 10 . HN 1 1
2743 1 1 1 1 57 LEU H A 55 . HN 1 1
2743 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
2744 1 1 2 1 12 ALA H B 10 . HN 1 1
2744 1 1 2 1 57 LEU H B 55 . HN 1 1
2744 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
2745 1 1 1 1 13 LEU H A 11 . HN 1 1
2745 1 1 1 1 52 ALA H A 50 . HN 1 1
2745 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
2746 1 1 2 1 13 LEU H B 11 . HN 1 1
2746 1 1 2 1 52 ALA H B 50 . HN 1 1
2746 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
2747 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2747 1 1 1 1 56 ILE H A 54 . HN 1 1
2747 1 2 1 1 53 VAL MG1 A 51 . HG11 1 1
2748 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2748 1 1 2 1 56 ILE H B 54 . HN 1 1
2748 1 2 2 1 53 VAL MG1 B 51 . HG11 1 1
2749 1 1 1 1 15 VAL QG A 13 . HG21 1 1
2749 1 2 1 1 50 ARG HE A 48 . HE 1 1
2749 1 2 1 1 53 VAL H A 51 . HN 1 1
2750 1 1 2 1 15 VAL QG B 13 . HG21 1 1
2750 1 2 2 1 50 ARG HE B 48 . HE 1 1
2750 1 2 2 1 53 VAL H B 51 . HN 1 1
2751 1 1 1 1 15 VAL H A 13 . HN 1 1
2751 1 1 1 1 16 ASN H A 14 . HN 1 1
2751 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2752 1 1 2 1 15 VAL H B 13 . HN 1 1
2752 1 1 2 1 16 ASN H B 14 . HN 1 1
2752 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2753 1 1 1 1 15 VAL QG A 13 . HG21 1 1
2753 1 2 1 1 18 PHE H A 16 . HN 1 1
2753 1 2 1 1 49 GLU H A 47 . HN 1 1
2754 1 1 2 1 15 VAL QG B 13 . HG21 1 1
2754 1 2 2 1 18 PHE H B 16 . HN 1 1
2754 1 2 2 1 49 GLU H B 47 . HN 1 1
2755 1 1 1 1 13 LEU H A 11 . HN 1 1
2755 1 1 1 1 14 ILE H A 12 . HN 1 1
2755 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2756 1 1 2 1 13 LEU H B 11 . HN 1 1
2756 1 1 2 1 14 ILE H B 12 . HN 1 1
2756 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2757 1 1 1 1 15 VAL H A 13 . HN 1 1
2757 1 1 1 1 16 ASN H A 14 . HN 1 1
2757 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
2758 1 1 2 1 15 VAL H B 13 . HN 1 1
2758 1 1 2 1 16 ASN H B 14 . HN 1 1
2758 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
2759 1 1 1 1 12 ALA H A 10 . HN 1 1
2759 1 1 1 1 57 LEU H A 55 . HN 1 1
2759 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
2760 1 1 2 1 12 ALA H B 10 . HN 1 1
2760 1 1 2 1 57 LEU H B 55 . HN 1 1
2760 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
2761 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2761 1 1 1 1 56 ILE H A 54 . HN 1 1
2761 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
2762 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2762 1 1 2 1 56 ILE H B 54 . HN 1 1
2762 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
2763 1 1 1 1 35 LEU H A 33 . HN 1 1
2763 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2763 1 1 2 1 41 CYS H B 39 . HN 1 1
2763 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
2764 1 1 1 1 41 CYS H A 39 . HN 1 1
2764 1 1 2 1 35 LEU H B 33 . HN 1 1
2764 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2764 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
2765 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2765 1 1 1 1 40 ASP H A 38 . HN 1 1
2765 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
2766 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2766 1 1 2 1 40 ASP H B 38 . HN 1 1
2766 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
2767 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2767 1 2 1 1 23 GLU H A 21 . HN 1 1
2767 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2768 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2768 1 2 2 1 23 GLU H B 21 . HN 1 1
2768 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2769 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2769 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2769 1 2 1 1 36 ASN H A 34 . HN 1 1
2770 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2770 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2770 1 2 2 1 36 ASN H B 34 . HN 1 1
2771 1 1 1 1 21 ILE H A 19 . HN 1 1
2771 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2771 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
2772 1 1 2 1 21 ILE H B 19 . HN 1 1
2772 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2772 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
2773 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2773 1 2 1 1 33 ASP H A 31 . HN 1 1
2773 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2774 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2774 1 2 2 1 33 ASP H B 31 . HN 1 1
2774 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2775 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2775 1 2 1 1 18 PHE QE A 16 . HE1 1 1
2775 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2776 1 1 1 1 18 PHE QE A 16 . HE1 1 1
2776 1 1 2 1 18 PHE QE B 16 . HE1 1 1
2776 1 2 2 1 14 ILE MG B 12 . HG21 1 1
2777 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2777 1 2 1 1 18 PHE QD A 16 . HD1 1 1
2777 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
2778 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
2778 1 1 2 1 18 PHE QD B 16 . HD1 1 1
2778 1 2 2 1 14 ILE MG B 12 . HG21 1 1
2779 1 1 1 1 14 ILE MG A 12 . HG21 1 1
2779 1 2 1 1 18 PHE H A 16 . HN 1 1
2779 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2780 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2780 1 1 2 1 18 PHE H B 16 . HN 1 1
2780 1 2 2 1 14 ILE MG B 12 . HG21 1 1
2781 1 1 1 1 14 ILE H A 12 . HN 1 1
2781 1 1 2 1 14 ILE H B 12 . HN 1 1
2781 1 2 1 1 14 ILE MG A 12 . HG21 1 1
2782 1 1 1 1 14 ILE H A 12 . HN 1 1
2782 1 1 2 1 14 ILE H B 12 . HN 1 1
2782 1 2 2 1 14 ILE MG B 12 . HG21 1 1
2783 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2783 1 2 1 1 46 PHE H A 44 . HN 1 1
2783 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2784 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2784 1 1 2 1 46 PHE H B 44 . HN 1 1
2784 1 2 2 1 45 ALA MB B 43 . HB1 1 1
2785 1 1 1 1 45 ALA H A 43 . HN 1 1
2785 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2785 1 2 1 1 45 ALA MB A 43 . HB1 1 1
2786 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2786 1 1 2 1 45 ALA H B 43 . HN 1 1
2786 1 2 2 1 45 ALA MB B 43 . HB1 1 1
2787 1 1 1 1 15 VAL H A 13 . HN 1 1
2787 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2787 1 2 1 1 42 ILE MG A 40 . HG21 1 1
2788 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2788 1 1 2 1 15 VAL H B 13 . HN 1 1
2788 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2789 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2789 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2789 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2790 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2790 1 1 2 1 46 PHE QD B 44 . HD1 1 1
2790 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2791 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2791 1 2 2 1 18 PHE QE B 16 . HE1 1 1
2791 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2792 1 1 1 1 18 PHE QE A 16 . HE1 1 1
2792 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2792 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2793 1 1 1 1 42 ILE MG A 40 . HG21 1 1
2793 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2793 1 2 2 1 18 PHE HZ B 16 . HZ 1 1
2794 1 1 1 1 18 PHE HZ A 16 . HZ 1 1
2794 1 1 2 1 48 PHE QE B 46 . HE1 1 1
2794 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2795 1 1 1 1 21 ILE H A 19 . HN 1 1
2795 1 1 1 1 27 ILE H A 25 . HN 1 1
2795 1 2 1 1 21 ILE MG A 19 . HG21 1 1
2796 1 1 2 1 21 ILE H B 19 . HN 1 1
2796 1 1 2 1 27 ILE H B 25 . HN 1 1
2796 1 2 2 1 21 ILE MG B 19 . HG21 1 1
2797 1 1 1 1 18 PHE QD A 16 . HD1 1 1
2797 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2797 1 2 1 1 39 MET ME A 37 . HE1 1 1
2798 1 1 2 1 18 PHE QD B 16 . HD1 1 1
2798 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2798 1 2 2 1 39 MET ME B 37 . HE1 1 1
2799 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2799 1 1 1 1 50 ARG HE A 48 . HE 1 1
2799 1 2 1 1 39 MET ME A 37 . HE1 1 1
2800 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2800 1 1 2 1 50 ARG HE B 48 . HE 1 1
2800 1 2 2 1 39 MET ME B 37 . HE1 1 1
2801 1 1 1 1 19 SER H A 17 . HN 1 1
2801 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2801 1 2 1 1 39 MET ME A 37 . HE1 1 1
2802 1 1 2 1 19 SER H B 17 . HN 1 1
2802 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2802 1 2 2 1 39 MET ME B 37 . HE1 1 1
2803 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2803 1 1 1 1 36 ASN H A 34 . HN 1 1
2803 1 2 1 1 39 MET ME A 37 . HE1 1 1
2804 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2804 1 1 2 1 36 ASN H B 34 . HN 1 1
2804 1 2 2 1 39 MET ME B 37 . HE1 1 1
2805 1 1 1 1 18 PHE QD A 16 . HD1 1 1
2805 1 1 2 1 46 PHE HZ B 44 . HZ 1 1
2805 1 2 1 1 21 ILE MD A 19 . HD11 1 1
2806 1 1 1 1 46 PHE HZ A 44 . HZ 1 1
2806 1 1 2 1 18 PHE QD B 16 . HD1 1 1
2806 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2807 1 1 1 1 18 PHE H A 16 . HN 1 1
2807 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2807 1 2 1 1 21 ILE MD A 19 . HD11 1 1
2808 1 1 2 1 18 PHE H B 16 . HN 1 1
2808 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2808 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2809 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2809 1 2 1 1 26 GLU H A 24 . HN 1 1
2809 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2810 1 1 2 1 21 ILE MD B 19 . HD11 1 1
2810 1 2 2 1 26 GLU H B 24 . HN 1 1
2810 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2811 1 1 1 1 20 SER H A 18 . HN 1 1
2811 1 1 1 1 24 LYS H A 22 . HN 1 1
2811 1 2 1 1 21 ILE MD A 19 . HD11 1 1
2812 1 1 2 1 20 SER H B 18 . HN 1 1
2812 1 1 2 1 24 LYS H B 22 . HN 1 1
2812 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2813 1 1 1 1 27 ILE MG A 25 . HG21 1 1
2813 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2813 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2814 1 1 1 1 46 PHE HZ A 44 . HZ 1 1
2814 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2814 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2815 1 1 1 1 25 LYS H A 23 . HN 1 1
2815 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2815 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2816 1 1 2 1 25 LYS H B 23 . HN 1 1
2816 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2816 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2817 1 1 1 1 27 ILE MG A 25 . HG21 1 1
2817 1 2 1 1 33 ASP H A 31 . HN 1 1
2817 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2818 1 1 2 1 27 ILE MG B 25 . HG21 1 1
2818 1 2 2 1 33 ASP H B 31 . HN 1 1
2818 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2819 1 1 1 1 22 VAL H A 20 . HN 1 1
2819 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2819 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2820 1 1 2 1 22 VAL H B 20 . HN 1 1
2820 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2820 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2821 1 1 1 1 26 GLU H A 24 . HN 1 1
2821 1 1 1 1 28 SER H A 26 . HN 1 1
2821 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2822 1 1 2 1 26 GLU H B 24 . HN 1 1
2822 1 1 2 1 28 SER H B 26 . HN 1 1
2822 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2823 1 1 1 1 11 ALA H A 9 . HN 1 1
2823 1 1 1 1 14 ILE H A 12 . HN 1 1
2823 1 2 1 1 14 ILE MD A 12 . HD11 1 1
2824 1 1 2 1 11 ALA H B 9 . HN 1 1
2824 1 1 2 1 14 ILE H B 12 . HN 1 1
2824 1 2 2 1 14 ILE MD B 12 . HD11 1 1
2825 1 1 1 1 14 ILE MD A 12 . HD11 1 1
2825 1 2 1 1 15 VAL H A 13 . HN 1 1
2825 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2826 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2826 1 1 2 1 15 VAL H B 13 . HN 1 1
2826 1 2 2 1 14 ILE MD B 12 . HD11 1 1
2827 1 1 1 1 12 ALA H A 10 . HN 1 1
2827 1 1 1 1 57 LEU H A 55 . HN 1 1
2827 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2828 1 1 2 1 12 ALA H B 10 . HN 1 1
2828 1 1 2 1 57 LEU H B 55 . HN 1 1
2828 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2829 1 1 1 1 10 ILE H A 8 . HN 1 1
2829 1 1 1 1 13 LEU H A 11 . HN 1 1
2829 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2830 1 1 2 1 10 ILE H B 8 . HN 1 1
2830 1 1 2 1 13 LEU H B 11 . HN 1 1
2830 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2831 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
2831 1 2 1 1 48 PHE QR A 46 . HD1 1 1
2832 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
2832 1 2 2 1 48 PHE QR B 46 . HD1 1 1
2833 2 1 1 1 8 GLU HB2 A 6 . HB1 1 1
2833 2 2 1 1 48 PHE QR A 46 . HD1 1 1
2833 3 1 1 1 44 GLU HB2 A 42 . HB1 1 1
2833 3 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2834 2 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2834 2 2 2 1 44 GLU HB2 B 42 . HB1 1 1
2834 3 1 2 1 8 GLU HB2 B 6 . HB1 1 1
2834 3 2 2 1 48 PHE QR B 46 . HD1 1 1
2835 1 1 1 1 55 GLY H A 53 . HN 1 1
2835 1 1 1 1 57 LEU H A 55 . HN 1 1
2835 1 2 1 1 56 ILE HG13 A 54 . HG11 1 1
2836 1 1 2 1 55 GLY H B 53 . HN 1 1
2836 1 1 2 1 57 LEU H B 55 . HN 1 1
2836 1 2 2 1 56 ILE HG13 B 54 . HG11 1 1
2837 1 1 1 1 48 PHE QR A 46 . HD1 1 1
2837 1 2 1 1 50 ARG HA A 48 . HA 1 1
2838 1 1 2 1 48 PHE QR B 46 . HD1 1 1
2838 1 2 2 1 50 ARG HA B 48 . HA 1 1
2839 1 1 1 1 43 SER HA A 41 . HA 1 1
2839 1 2 1 1 44 GLU H A 42 . HN 1 1
2839 1 2 1 1 47 GLY H A 45 . HN 1 1
2840 1 1 2 1 43 SER HA B 41 . HA 1 1
2840 1 2 2 1 44 GLU H B 42 . HN 1 1
2840 1 2 2 1 47 GLY H B 45 . HN 1 1
2841 2 1 1 1 34 SER HB3 A 32 . HB2 1 1
2841 2 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2841 3 1 1 1 53 VAL H A 51 . HN 1 1
2841 3 2 1 1 54 SER HA A 52 . HA 1 1
2842 2 1 2 1 34 SER HB3 B 32 . HB2 1 1
2842 2 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2842 3 1 2 1 53 VAL H B 51 . HN 1 1
2842 3 2 2 1 54 SER HA B 52 . HA 1 1
2843 2 1 1 1 34 SER HB3 A 32 . HB2 1 1
2843 2 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2843 3 1 1 1 43 SER HB3 A 41 . HB2 1 1
2843 3 2 1 1 48 PHE H A 46 . HN 1 1
2843 4 1 1 1 54 SER HA A 52 . HA 1 1
2843 4 2 1 1 56 ILE H A 54 . HN 1 1
2844 2 1 2 1 34 SER HB3 B 32 . HB2 1 1
2844 2 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2844 3 1 2 1 43 SER HB3 B 41 . HB2 1 1
2844 3 2 2 1 48 PHE H B 46 . HN 1 1
2844 4 1 2 1 54 SER HA B 52 . HA 1 1
2844 4 2 2 1 56 ILE H B 54 . HN 1 1
2845 1 1 1 1 54 SER HA A 52 . HA 1 1
2845 1 2 1 1 55 GLY H A 53 . HN 1 1
2845 1 2 1 1 57 LEU H A 55 . HN 1 1
2846 1 1 2 1 54 SER HA B 52 . HA 1 1
2846 1 2 2 1 55 GLY H B 53 . HN 1 1
2846 1 2 2 1 57 LEU H B 55 . HN 1 1
2847 1 1 1 1 17 TYR HA A 15 . HA 1 1
2847 1 1 1 1 20 SER HA A 18 . HA 1 1
2847 1 2 1 1 20 SER H A 18 . HN 1 1
2848 1 1 2 1 17 TYR HA B 15 . HA 1 1
2848 1 1 2 1 20 SER HA B 18 . HA 1 1
2848 1 2 2 1 20 SER H B 18 . HN 1 1
2849 1 1 1 1 8 GLU HA A 6 . HA 1 1
2849 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
2849 1 2 1 1 48 PHE QE A 46 . HE1 1 1
2850 1 1 2 1 8 GLU HA B 6 . HA 1 1
2850 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2850 1 2 2 1 48 PHE QE B 46 . HE1 1 1
2851 1 1 1 1 8 GLU HA A 6 . HA 1 1
2851 1 2 1 1 9 GLU H A 7 . HN 1 1
2851 1 2 1 1 46 PHE QD A 44 . HD1 1 1
2852 1 1 2 1 8 GLU HA B 6 . HA 1 1
2852 1 2 2 1 9 GLU H B 7 . HN 1 1
2852 1 2 2 1 46 PHE QD B 44 . HD1 1 1
2853 1 1 1 1 39 MET H A 37 . HN 1 1
2853 1 1 1 1 51 GLU H A 49 . HN 1 1
2853 1 2 1 1 50 ARG QD A 48 . HD1 1 1
2854 1 1 2 1 39 MET H B 37 . HN 1 1
2854 1 1 2 1 51 GLU H B 49 . HN 1 1
2854 1 2 2 1 50 ARG QD B 48 . HD1 1 1
2855 1 1 1 1 39 MET ME A 37 . HE1 1 1
2855 1 1 1 1 50 ARG HB2 A 48 . HB1 1 1
2855 1 2 1 1 50 ARG QD A 48 . HD1 1 1
2856 1 1 2 1 39 MET ME B 37 . HE1 1 1
2856 1 1 2 1 50 ARG HB2 B 48 . HB1 1 1
2856 1 2 2 1 50 ARG QD B 48 . HD1 1 1
2857 1 1 1 1 15 VAL QG A 13 . HG21 1 1
2857 1 1 1 1 42 ILE MD A 40 . HD11 1 1
2857 1 2 1 1 50 ARG QD A 48 . HD1 1 1
2858 1 1 2 1 15 VAL QG B 13 . HG21 1 1
2858 1 1 2 1 42 ILE MD B 40 . HD11 1 1
2858 1 2 2 1 50 ARG QD B 48 . HD1 1 1
2859 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
2859 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2859 1 2 2 1 21 ILE MG B 19 . HG21 1 1
2860 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2860 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2860 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
2861 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
2861 1 1 1 1 7 LYS HG3 A 5 . HG1 1 1
2861 1 2 1 1 7 LYS HE2 A 5 . HE1 1 1
2862 1 1 2 1 7 LYS HD2 B 5 . HD2 1 1
2862 1 1 2 1 7 LYS HG3 B 5 . HG1 1 1
2862 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
2863 1 1 1 1 11 ALA HA A 9 . HA 1 1
2863 1 1 1 1 38 ALA HA A 36 . HA 1 1
2863 1 1 2 1 38 ALA HA B 36 . HA 1 1
2863 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2864 1 1 1 1 38 ALA HA A 36 . HA 1 1
2864 1 1 2 1 11 ALA HA B 9 . HA 1 1
2864 1 1 2 1 38 ALA HA B 36 . HA 1 1
2864 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2865 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2865 1 2 2 1 7 LYS HE2 B 5 . HE1 1 1
2865 1 2 2 1 42 ILE HA B 40 . HA 1 1
2866 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
2866 1 1 1 1 42 ILE HA A 40 . HA 1 1
2866 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2867 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2867 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2867 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
2868 1 1 1 1 46 PHE HZ A 44 . HZ 1 1
2868 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2868 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2869 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2869 1 2 1 1 32 ALA H A 30 . HN 1 1
2869 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2870 1 1 2 1 27 ILE MD B 25 . HD11 1 1
2870 1 2 2 1 32 ALA H B 30 . HN 1 1
2870 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2871 1 1 1 1 18 PHE QE A 16 . HE1 1 1
2871 1 1 2 1 18 PHE QE B 16 . HE1 1 1
2871 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2872 1 1 1 1 18 PHE QE A 16 . HE1 1 1
2872 1 1 2 1 18 PHE QE B 16 . HE1 1 1
2872 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2873 1 1 1 1 42 ILE MD A 40 . HD11 1 1
2873 1 2 1 1 43 SER H A 41 . HN 1 1
2873 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2874 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2874 1 1 2 1 43 SER H B 41 . HN 1 1
2874 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2875 1 1 1 1 39 MET H A 37 . HN 1 1
2875 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2875 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2876 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2876 1 1 2 1 39 MET H B 37 . HN 1 1
2876 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2877 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2877 1 1 1 1 41 CYS H A 39 . HN 1 1
2877 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2877 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2878 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2878 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2878 1 1 2 1 41 CYS H B 39 . HN 1 1
2878 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2879 1 1 1 1 62 PHE QD A 60 . HD1 1 1
2879 1 1 2 1 62 PHE QD B 60 . HD1 1 1
2879 1 2 1 1 70 ILE MD A 68 . HD11 1 1
2880 1 1 1 1 62 PHE QD A 60 . HD1 1 1
2880 1 1 2 1 62 PHE QD B 60 . HD1 1 1
2880 1 2 2 1 70 ILE MD B 68 . HD11 1 1
2881 1 1 1 1 27 ILE MD A 25 . HD11 1 1
2881 1 2 1 1 27 ILE HG13 A 25 . HG11 1 1
2881 1 2 2 1 45 ALA MB B 43 . HB1 1 1
2882 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2882 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
2882 1 2 2 1 27 ILE MD B 25 . HD11 1 1
2883 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2883 1 2 1 1 26 GLU HB2 A 24 . HB2 1 1
2883 1 2 2 1 7 LYS HD2 B 5 . HD2 1 1
2884 1 1 1 1 7 LYS HD2 A 5 . HD2 1 1
2884 1 1 2 1 26 GLU HB2 B 24 . HB2 1 1
2884 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2885 1 1 1 1 21 ILE MD A 19 . HD11 1 1
2885 1 2 1 1 26 GLU HB3 A 24 . HB1 1 1
2885 1 2 1 1 26 GLU QG A 24 . HG1 1 1
2886 1 1 2 1 21 ILE MD B 19 . HD11 1 1
2886 1 2 2 1 26 GLU HB3 B 24 . HB1 1 1
2886 1 2 2 1 26 GLU QG B 24 . HG1 1 1
2887 1 1 1 1 21 ILE HB A 19 . HB 1 1
2887 1 1 2 1 7 LYS HB2 B 5 . HB1 1 1
2887 1 2 1 1 21 ILE MD A 19 . HD11 1 1
2888 1 1 1 1 7 LYS HB2 A 5 . HB1 1 1
2888 1 1 2 1 21 ILE HB B 19 . HB 1 1
2888 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2889 1 1 1 1 5 ALA HA A 3 . HA 1 1
2889 1 1 1 1 6 SER HB2 A 4 . HB1 1 1
2889 1 2 1 1 10 ILE MD A 8 . HD11 1 1
2890 1 1 2 1 5 ALA HA B 3 . HA 1 1
2890 1 1 2 1 6 SER HB2 B 4 . HB1 1 1
2890 1 2 2 1 10 ILE MD B 8 . HD11 1 1
2891 1 1 1 1 17 TYR HA A 15 . HA 1 1
2891 1 1 1 1 20 SER HA A 18 . HA 1 1
2891 1 2 1 1 21 ILE MD A 19 . HD11 1 1
2892 1 1 2 1 17 TYR HA B 15 . HA 1 1
2892 1 1 2 1 20 SER HA B 18 . HA 1 1
2892 1 2 2 1 21 ILE MD B 19 . HD11 1 1
2893 1 1 1 1 8 GLU HA A 6 . HA 1 1
2893 1 1 1 1 55 GLY HA2 A 53 . HA1 1 1
2893 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2894 1 1 2 1 8 GLU HA B 6 . HA 1 1
2894 1 1 2 1 55 GLY HA2 B 53 . HA1 1 1
2894 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2895 1 1 1 1 56 ILE HB A 54 . HB 1 1
2895 1 1 1 1 56 ILE HG12 A 54 . HG12 1 1
2895 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2896 1 1 2 1 56 ILE HB B 54 . HB 1 1
2896 1 1 2 1 56 ILE HG12 B 54 . HG12 1 1
2896 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2897 1 1 1 1 12 ALA H A 10 . HN 1 1
2897 1 1 1 1 57 LEU H A 55 . HN 1 1
2897 1 2 1 1 56 ILE MD A 54 . HD11 1 1
2898 1 1 2 1 12 ALA H B 10 . HN 1 1
2898 1 1 2 1 57 LEU H B 55 . HN 1 1
2898 1 2 2 1 56 ILE MD B 54 . HD11 1 1
2899 1 1 1 1 26 GLU HA A 24 . HA 1 1
2899 1 1 1 1 28 SER HA A 26 . HA 1 1
2899 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2900 1 1 2 1 26 GLU HA B 24 . HA 1 1
2900 1 1 2 1 28 SER HA B 26 . HA 1 1
2900 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2901 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
2901 1 1 2 1 7 LYS HE2 B 5 . HE1 1 1
2901 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2902 1 1 1 1 7 LYS HE2 A 5 . HE1 1 1
2902 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
2902 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2903 1 1 1 1 14 ILE HA A 12 . HA 1 1
2903 1 1 2 1 14 ILE HA B 12 . HA 1 1
2903 1 2 1 1 14 ILE MD A 12 . HD11 1 1
2904 1 1 1 1 14 ILE HA A 12 . HA 1 1
2904 1 1 2 1 14 ILE HA B 12 . HA 1 1
2904 1 2 2 1 14 ILE MD B 12 . HD11 1 1
2905 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
2905 1 1 1 1 32 ALA MB A 30 . HB1 1 1
2905 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2906 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
2906 1 1 2 1 32 ALA MB B 30 . HB1 1 1
2906 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2907 1 1 1 1 14 ILE MD A 12 . HD11 1 1
2907 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2907 1 2 1 1 42 ILE MG A 40 . HG21 1 1
2908 1 1 2 1 14 ILE MD B 12 . HD11 1 1
2908 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2908 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2909 1 1 1 1 22 VAL HB A 20 . HB 1 1
2909 1 1 1 1 26 GLU HB3 A 24 . HB1 1 1
2909 1 2 1 1 27 ILE MG A 25 . HG21 1 1
2910 1 1 2 1 22 VAL HB B 20 . HB 1 1
2910 1 1 2 1 26 GLU HB3 B 24 . HB1 1 1
2910 1 2 2 1 27 ILE MG B 25 . HG21 1 1
2911 1 1 1 1 8 GLU HA A 6 . HA 1 1
2911 1 1 1 1 13 LEU HA A 11 . HA 1 1
2911 1 2 1 1 12 ALA MB A 10 . HB1 1 1
2912 1 1 2 1 8 GLU HA B 6 . HA 1 1
2912 1 1 2 1 13 LEU HA B 11 . HA 1 1
2912 1 2 2 1 12 ALA MB B 10 . HB1 1 1
2913 1 1 1 1 21 ILE MG A 19 . HG21 1 1
2913 1 2 1 1 24 LYS HD3 A 22 . HD2 1 1
2913 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
2914 1 1 2 1 21 ILE MG B 19 . HG21 1 1
2914 1 2 2 1 24 LYS HD3 B 22 . HD2 1 1
2914 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
2915 1 1 1 1 56 ILE HB A 54 . HB 1 1
2915 1 1 1 1 56 ILE HG12 A 54 . HG12 1 1
2915 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2916 1 1 2 1 56 ILE HB B 54 . HB 1 1
2916 1 1 2 1 56 ILE HG12 B 54 . HG12 1 1
2916 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2917 1 1 1 1 8 GLU HB2 A 6 . HB1 1 1
2917 1 1 1 1 9 GLU HG3 A 7 . HG1 1 1
2917 1 2 1 1 12 ALA MB A 10 . HB1 1 1
2918 1 1 2 1 8 GLU HB2 B 6 . HB1 1 1
2918 1 1 2 1 9 GLU HG3 B 7 . HG1 1 1
2918 1 2 2 1 12 ALA MB B 10 . HB1 1 1
2919 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
2919 1 1 1 1 9 GLU HB2 A 7 . HB2 1 1
2919 1 2 1 1 12 ALA MB A 10 . HB1 1 1
2920 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
2920 1 1 2 1 9 GLU HB2 B 7 . HB2 1 1
2920 1 2 2 1 12 ALA MB B 10 . HB1 1 1
2921 1 1 1 1 8 GLU HA A 6 . HA 1 1
2921 1 1 1 1 55 GLY HA2 A 53 . HA1 1 1
2921 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2922 1 1 2 1 8 GLU HA B 6 . HA 1 1
2922 1 1 2 1 55 GLY HA2 B 53 . HA1 1 1
2922 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2923 1 1 1 1 9 GLU HA A 7 . HA 1 1
2923 1 1 1 1 56 ILE HA A 54 . HA 1 1
2923 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2924 1 1 2 1 9 GLU HA B 7 . HA 1 1
2924 1 1 2 1 56 ILE HA B 54 . HA 1 1
2924 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2925 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
2925 1 1 1 1 9 GLU HB2 A 7 . HB2 1 1
2925 1 2 1 1 56 ILE MG A 54 . HG21 1 1
2926 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
2926 1 1 2 1 9 GLU HB2 B 7 . HB2 1 1
2926 1 2 2 1 56 ILE MG B 54 . HG21 1 1
2927 1 1 1 1 14 ILE HG13 A 12 . HG12 1 1
2927 1 1 2 1 14 ILE HG13 B 12 . HG12 1 1
2927 1 2 1 1 14 ILE MG A 12 . HG21 1 1
2928 1 1 1 1 14 ILE HG13 A 12 . HG12 1 1
2928 1 1 2 1 14 ILE HG13 B 12 . HG12 1 1
2928 1 2 2 1 14 ILE MG B 12 . HG21 1 1
2929 2 1 1 1 11 ALA HA A 9 . HA 1 1
2929 2 2 1 1 11 ALA MB A 9 . HB1 1 1
2929 3 1 1 1 45 ALA HA A 43 . HA 1 1
2929 3 2 1 1 45 ALA MB A 43 . HB1 1 1
2930 2 1 2 1 11 ALA HA B 9 . HA 1 1
2930 2 2 2 1 11 ALA MB B 9 . HB1 1 1
2930 3 1 2 1 45 ALA HA B 43 . HA 1 1
2930 3 2 2 1 45 ALA MB B 43 . HB1 1 1
2931 1 1 1 1 11 ALA HA A 9 . HA 1 1
2931 1 1 1 1 13 LEU HA A 11 . HA 1 1
2931 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2932 1 1 2 1 11 ALA HA B 9 . HA 1 1
2932 1 1 2 1 13 LEU HA B 11 . HA 1 1
2932 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2933 1 1 1 1 37 VAL HA A 35 . HA 1 1
2933 1 1 1 1 38 ALA HA A 36 . HA 1 1
2933 1 2 1 1 37 VAL MG2 A 35 . HG21 1 1
2934 1 1 2 1 37 VAL HA B 35 . HA 1 1
2934 1 1 2 1 38 ALA HA B 36 . HA 1 1
2934 1 2 2 1 37 VAL MG2 B 35 . HG21 1 1
2935 1 1 1 1 14 ILE HA A 12 . HA 1 1
2935 1 1 1 1 50 ARG QD A 48 . HD1 1 1
2935 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2936 1 1 2 1 14 ILE HA B 12 . HA 1 1
2936 1 1 2 1 50 ARG QD B 48 . HD1 1 1
2936 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2937 1 1 1 1 14 ILE HB A 12 . HB 1 1
2937 1 1 1 1 53 VAL HB A 51 . HB 1 1
2937 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2938 1 1 2 1 14 ILE HB B 12 . HB 1 1
2938 1 1 2 1 53 VAL HB B 51 . HB 1 1
2938 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2939 1 1 1 1 33 ASP HA A 31 . HA 1 1
2939 1 1 1 1 36 ASN HA A 34 . HA 1 1
2939 1 2 1 1 37 VAL MG1 A 35 . HG11 1 1
2940 1 1 2 1 33 ASP HA B 31 . HA 1 1
2940 1 1 2 1 36 ASN HA B 34 . HA 1 1
2940 1 2 2 1 37 VAL MG1 B 35 . HG11 1 1
2941 1 1 1 1 50 ARG HA A 48 . HA 1 1
2941 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
2941 1 2 1 1 53 VAL MG2 A 51 . HG21 1 1
2942 1 1 2 1 50 ARG HA B 48 . HA 1 1
2942 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
2942 1 2 2 1 53 VAL MG2 B 51 . HG21 1 1
2943 1 1 1 1 21 ILE HA A 19 . HA 1 1
2943 1 1 1 1 32 ALA HA A 30 . HA 1 1
2943 1 2 1 1 22 VAL MG2 A 20 . HG21 1 1
2944 1 1 2 1 21 ILE HA B 19 . HA 1 1
2944 1 1 2 1 32 ALA HA B 30 . HA 1 1
2944 1 2 2 1 22 VAL MG2 B 20 . HG21 1 1
2945 2 1 1 1 22 VAL HB A 20 . HB 1 1
2945 2 2 1 1 22 VAL MG2 A 20 . HG21 1 1
2945 3 1 1 1 53 VAL HB A 51 . HB 1 1
2945 3 2 1 1 53 VAL MG2 A 51 . HG21 1 1
2946 2 1 2 1 22 VAL HB B 20 . HB 1 1
2946 2 2 2 1 22 VAL MG2 B 20 . HG21 1 1
2946 3 1 2 1 53 VAL HB B 51 . HB 1 1
2946 3 2 2 1 53 VAL MG2 B 51 . HG21 1 1
2947 1 1 1 1 21 ILE HB A 19 . HB 1 1
2947 1 1 1 1 39 MET ME A 37 . HE1 1 1
2947 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
2948 1 1 2 1 21 ILE HB B 19 . HB 1 1
2948 1 1 2 1 39 MET ME B 37 . HE1 1 1
2948 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
2949 1 1 1 1 18 PHE HA A 16 . HA 1 1
2949 1 1 1 1 36 ASN HA A 34 . HA 1 1
2949 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
2950 1 1 2 1 18 PHE HA B 16 . HA 1 1
2950 1 1 2 1 36 ASN HA B 34 . HA 1 1
2950 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
2951 1 1 1 1 16 ASN HA A 14 . HA 1 1
2951 1 1 1 1 73 SER HA A 71 . HA 1 1
2951 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
2952 1 1 2 1 16 ASN HA B 14 . HA 1 1
2952 1 1 2 1 73 SER HA B 71 . HA 1 1
2952 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
2953 1 1 1 1 10 ILE HA A 8 . HA 1 1
2953 1 1 1 1 14 ILE HA A 12 . HA 1 1
2953 1 2 1 1 57 LEU MD1 A 55 . HD11 1 1
2954 1 1 2 1 10 ILE HA B 8 . HA 1 1
2954 1 1 2 1 14 ILE HA B 12 . HA 1 1
2954 1 2 2 1 57 LEU MD1 B 55 . HD11 1 1
2955 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
2955 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
2955 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
2956 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
2956 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
2956 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
2957 1 1 1 1 18 PHE QD A 16 . HD1 1 1
2957 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2957 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
2958 1 1 2 1 18 PHE QD B 16 . HD1 1 1
2958 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2958 1 2 2 1 35 LEU MD1 B 33 . HD11 1 1
2959 2 1 1 1 6 SER HB3 A 4 . HB2 1 1
2959 2 2 1 1 7 LYS HG2 A 5 . HG2 1 1
2959 3 1 1 1 23 GLU HA A 21 . HA 1 1
2959 3 2 1 1 24 LYS HG2 A 22 . HG1 1 1
2960 2 1 2 1 6 SER HB3 B 4 . HB2 1 1
2960 2 2 2 1 7 LYS HG2 B 5 . HG2 1 1
2960 3 1 2 1 23 GLU HA B 21 . HA 1 1
2960 3 2 2 1 24 LYS HG2 B 22 . HG1 1 1
2961 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
2961 1 2 1 1 32 ALA H A 30 . HN 1 1
2961 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2962 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
2962 1 2 2 1 32 ALA H B 30 . HN 1 1
2962 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2963 1 1 1 1 27 ILE H A 25 . HN 1 1
2963 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
2963 1 2 1 1 27 ILE HG13 A 25 . HG11 1 1
2964 1 1 2 1 27 ILE H B 25 . HN 1 1
2964 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
2964 1 2 2 1 27 ILE HG13 B 25 . HG11 1 1
2965 2 1 1 1 22 VAL HB A 20 . HB 1 1
2965 2 2 1 1 22 VAL QG A 20 . HG11 1 1
2965 3 1 1 1 53 VAL HB A 51 . HB 1 1
2965 3 2 1 1 53 VAL MG2 A 51 . HG21 1 1
2966 2 1 2 1 22 VAL HB B 20 . HB 1 1
2966 2 2 2 1 22 VAL QG B 20 . HG11 1 1
2966 3 1 2 1 53 VAL HB B 51 . HB 1 1
2966 3 2 2 1 53 VAL MG2 B 51 . HG21 1 1
2967 1 1 1 1 54 SER HA A 52 . HA 1 1
2967 1 1 1 1 55 GLY HA2 A 53 . HA1 1 1
2967 1 2 1 1 56 ILE HB A 54 . HB 1 1
2968 1 1 2 1 54 SER HA B 52 . HA 1 1
2968 1 1 2 1 55 GLY HA2 B 53 . HA1 1 1
2968 1 2 2 1 56 ILE HB B 54 . HB 1 1
2969 1 1 1 1 42 ILE HB A 40 . HB 1 1
2969 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2969 1 2 1 1 42 ILE MG A 40 . HG21 1 1
2970 1 1 2 1 42 ILE HB B 40 . HB 1 1
2970 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2970 1 2 2 1 42 ILE MG B 40 . HG21 1 1
2971 1 1 1 1 57 LEU HB2 A 55 . HB1 1 1
2971 1 2 1 1 57 LEU QD A 55 . HD11 1 1
2972 1 1 2 1 57 LEU HB2 B 55 . HB1 1 1
2972 1 2 2 1 57 LEU QD B 55 . HD11 1 1
2973 1 1 1 1 22 VAL QG A 20 . HG11 1 1
2973 1 2 1 1 36 ASN HB2 A 34 . HB1 1 1
2974 1 1 2 1 22 VAL QG B 20 . HG11 1 1
2974 1 2 2 1 36 ASN HB2 B 34 . HB1 1 1
2975 1 1 1 1 33 ASP HA A 31 . HA 1 1
2975 1 1 1 1 36 ASN HA A 34 . HA 1 1
2975 1 2 1 1 36 ASN HB2 A 34 . HB1 1 1
2976 1 1 2 1 33 ASP HA B 31 . HA 1 1
2976 1 1 2 1 36 ASN HA B 34 . HA 1 1
2976 1 2 2 1 36 ASN HB2 B 34 . HB1 1 1
2977 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2977 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
2977 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
2978 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
2978 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
2978 1 2 2 1 35 LEU HB2 B 33 . HB2 1 1
2979 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
2979 1 2 1 1 22 VAL QG A 20 . HG11 1 1
2980 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
2980 1 2 2 1 22 VAL QG B 20 . HG11 1 1
2981 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
2981 1 1 1 1 73 SER H A 71 . HN 1 1
2981 1 2 1 1 72 ASN HB2 A 70 . HB2 1 1
2982 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
2982 1 1 2 1 73 SER H B 71 . HN 1 1
2982 1 2 2 1 72 ASN HB2 B 70 . HB2 1 1
2983 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
2983 1 1 2 1 45 ALA MB B 43 . HB1 1 1
2983 1 2 1 1 31 GLY HA3 A 29 . HA1 1 1
2984 1 1 1 1 45 ALA MB A 43 . HB1 1 1
2984 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
2984 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
2985 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
2985 1 1 1 1 35 LEU HG A 33 . HG 1 1
2985 1 2 1 1 31 GLY HA2 A 29 . HA2 1 1
2986 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
2986 1 1 2 1 35 LEU HG B 33 . HG 1 1
2986 1 2 2 1 31 GLY HA2 B 29 . HA2 1 1
2987 1 1 1 1 11 ALA HA A 9 . HA 1 1
2987 1 2 1 1 15 VAL QG A 13 . HG21 1 1
2987 1 2 1 1 42 ILE MD A 40 . HD11 1 1
2988 1 1 2 1 11 ALA HA B 9 . HA 1 1
2988 1 2 2 1 15 VAL QG B 13 . HG21 1 1
2988 1 2 2 1 42 ILE MD B 40 . HD11 1 1
2989 1 1 1 1 59 LYS HA A 57 . HA 1 1
2989 1 2 1 1 59 LYS QG A 57 . HG1 1 1
2990 1 1 2 1 59 LYS HA B 57 . HA 1 1
2990 1 2 2 1 59 LYS QG B 57 . HG1 1 1
2991 1 1 1 1 49 GLU HA A 47 . HA 1 1
2991 1 2 1 1 49 GLU HB2 A 47 . HB2 1 1
2991 1 2 1 1 49 GLU HG2 A 47 . HG1 1 1
2992 1 1 2 1 49 GLU HA B 47 . HA 1 1
2992 1 2 2 1 49 GLU HB2 B 47 . HB2 1 1
2992 1 2 2 1 49 GLU HG2 B 47 . HG1 1 1
2993 1 1 1 1 10 ILE HA A 8 . HA 1 1
2993 1 1 1 1 14 ILE HA A 12 . HA 1 1
2993 1 2 1 1 11 ALA HA A 9 . HA 1 1
2994 1 1 2 1 10 ILE HA B 8 . HA 1 1
2994 1 1 2 1 14 ILE HA B 12 . HA 1 1
2994 1 2 2 1 11 ALA HA B 9 . HA 1 1
2995 1 1 1 1 24 LYS QD A 22 . HD1 1 1
2995 1 2 1 1 24 LYS QE A 22 . HE1 1 1
2996 1 1 2 1 24 LYS QD B 22 . HD1 1 1
2996 1 2 2 1 24 LYS QE B 22 . HE1 1 1
2997 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
2997 1 2 1 1 34 SER H A 32 . HN 1 1
2997 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
2998 1 1 2 1 31 GLY HA3 B 29 . HA1 1 1
2998 1 2 2 1 34 SER H B 32 . HN 1 1
2998 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
2999 1 1 1 1 15 VAL HA A 13 . HA 1 1
2999 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
2999 1 2 1 1 39 MET HG3 A 37 . HG1 1 1
3000 1 1 2 1 15 VAL HA B 13 . HA 1 1
3000 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
3000 1 2 2 1 39 MET HG3 B 37 . HG1 1 1
3001 1 1 1 1 18 PHE HA A 16 . HA 1 1
3001 1 1 1 1 36 ASN HA A 34 . HA 1 1
3001 1 2 1 1 39 MET HG2 A 37 . HG2 1 1
3002 1 1 2 1 18 PHE HA B 16 . HA 1 1
3002 1 1 2 1 36 ASN HA B 34 . HA 1 1
3002 1 2 2 1 39 MET HG2 B 37 . HG2 1 1
3003 1 1 1 1 37 VAL HB A 35 . HB 1 1
3003 1 2 1 1 38 ALA MB A 36 . HB1 1 1
3003 1 2 2 1 38 ALA MB B 36 . HB1 1 1
3004 1 1 1 1 38 ALA MB A 36 . HB1 1 1
3004 1 1 2 1 38 ALA MB B 36 . HB1 1 1
3004 1 2 2 1 37 VAL HB B 35 . HB 1 1
3005 2 1 1 1 15 VAL HB A 13 . HB 1 1
3005 2 2 1 1 19 SER HB2 A 17 . HB1 1 1
3005 3 1 1 1 34 SER HA A 32 . HA 1 1
3005 3 2 1 1 37 VAL HB A 35 . HB 1 1
3006 2 1 2 1 15 VAL HB B 13 . HB 1 1
3006 2 2 2 1 19 SER HB2 B 17 . HB1 1 1
3006 3 1 2 1 34 SER HA B 32 . HA 1 1
3006 3 2 2 1 37 VAL HB B 35 . HB 1 1
3007 1 1 1 1 55 GLY H A 53 . HN 1 1
3007 1 1 1 1 57 LEU H A 55 . HN 1 1
3007 1 2 1 1 56 ILE HG12 A 54 . HG12 1 1
3008 1 1 2 1 55 GLY H B 53 . HN 1 1
3008 1 1 2 1 57 LEU H B 55 . HN 1 1
3008 1 2 2 1 56 ILE HG12 B 54 . HG12 1 1
3009 2 1 1 1 25 LYS HA A 23 . HA 1 1
3009 2 2 1 1 25 LYS HB2 A 23 . HB1 1 1
3009 3 1 1 1 44 GLU HA A 42 . HA 1 1
3009 3 2 1 1 44 GLU HB3 A 42 . HB2 1 1
3010 2 1 2 1 25 LYS HA B 23 . HA 1 1
3010 2 2 2 1 25 LYS HB2 B 23 . HB1 1 1
3010 3 1 2 1 44 GLU HA B 42 . HA 1 1
3010 3 2 2 1 44 GLU HB3 B 42 . HB2 1 1
3011 1 1 1 1 21 ILE MD A 19 . HD11 1 1
3011 1 1 1 1 21 ILE MG A 19 . HG21 1 1
3011 1 2 1 1 21 ILE HG13 A 19 . HG11 1 1
3012 1 1 2 1 21 ILE MD B 19 . HD11 1 1
3012 1 1 2 1 21 ILE MG B 19 . HG21 1 1
3012 1 2 2 1 21 ILE HG13 B 19 . HG11 1 1
3013 1 1 1 1 42 ILE MD A 40 . HD11 1 1
3013 1 1 1 1 42 ILE MG A 40 . HG21 1 1
3013 1 2 1 1 42 ILE HG12 A 40 . HG12 1 1
3014 1 1 2 1 42 ILE MD B 40 . HD11 1 1
3014 1 1 2 1 42 ILE MG B 40 . HG21 1 1
3014 1 2 2 1 42 ILE HG12 B 40 . HG12 1 1
3015 2 1 1 1 56 ILE HG12 A 54 . HG12 1 1
3015 2 2 1 1 56 ILE MG A 54 . HG21 1 1
3015 3 1 1 1 70 ILE MD A 68 . HD11 1 1
3015 3 2 1 1 70 ILE HG13 A 68 . HG12 1 1
3016 2 1 2 1 56 ILE HG12 B 54 . HG12 1 1
3016 2 2 2 1 56 ILE MG B 54 . HG21 1 1
3016 3 1 2 1 70 ILE MD B 68 . HD11 1 1
3016 3 2 2 1 70 ILE HG13 B 68 . HG12 1 1
3017 1 1 1 1 19 SER HA A 17 . HA 1 1
3017 1 1 1 1 23 GLU HA A 21 . HA 1 1
3017 1 2 1 1 22 VAL HB A 20 . HB 1 1
3018 1 1 2 1 19 SER HA B 17 . HA 1 1
3018 1 1 2 1 23 GLU HA B 21 . HA 1 1
3018 1 2 2 1 22 VAL HB B 20 . HB 1 1
3019 2 1 1 1 2 VAL HA A 0 . HA 1 1
3019 2 2 1 1 2 VAL HB A 0 . HB 1 1
3019 3 1 1 1 7 LYS HA A 5 . HA 1 1
3019 3 2 1 1 7 LYS HB2 A 5 . HB1 1 1
3020 2 1 2 1 2 VAL HA B 0 . HA 1 1
3020 2 2 2 1 2 VAL HB B 0 . HB 1 1
3020 3 1 2 1 7 LYS HA B 5 . HA 1 1
3020 3 2 2 1 7 LYS HB2 B 5 . HB1 1 1
3021 1 1 1 1 7 LYS HD3 A 5 . HD1 1 1
3021 1 2 2 1 21 ILE MD B 19 . HD11 1 1
3021 1 2 2 1 21 ILE MG B 19 . HG21 1 1
3022 1 1 1 1 21 ILE MD A 19 . HD11 1 1
3022 1 1 1 1 21 ILE MG A 19 . HG21 1 1
3022 1 2 2 1 7 LYS HD3 B 5 . HD1 1 1
3023 1 1 1 1 41 CYS HB3 A 39 . HB1 1 1
3023 1 2 2 1 35 LEU HA B 33 . HA 1 1
3023 1 2 2 1 38 ALA HA B 36 . HA 1 1
3024 1 1 1 1 35 LEU HA A 33 . HA 1 1
3024 1 1 1 1 38 ALA HA A 36 . HA 1 1
3024 1 2 2 1 41 CYS HB3 B 39 . HB1 1 1
3025 2 1 1 1 23 GLU HA A 21 . HA 1 1
3025 2 2 1 1 23 GLU HG2 A 21 . HG1 1 1
3025 3 1 1 1 29 GLU HA A 27 . HA 1 1
3025 3 2 1 1 29 GLU QG A 27 . HG1 1 1
3026 2 1 2 1 23 GLU HA B 21 . HA 1 1
3026 2 2 2 1 23 GLU HG2 B 21 . HG1 1 1
3026 3 1 2 1 29 GLU HA B 27 . HA 1 1
3026 3 2 2 1 29 GLU QG B 27 . HG1 1 1
3027 1 1 1 1 49 GLU HG2 A 47 . HG1 1 1
3027 1 1 1 1 51 GLU HG3 A 49 . HG2 1 1
3027 1 2 1 1 52 ALA H A 50 . HN 1 1
3028 1 1 2 1 49 GLU HG2 B 47 . HG1 1 1
3028 1 1 2 1 51 GLU HG3 B 49 . HG2 1 1
3028 1 2 2 1 52 ALA H B 50 . HN 1 1
3029 1 1 1 1 51 GLU QB A 49 . HB1 1 1
3029 1 2 1 1 52 ALA HA A 50 . HA 1 1
3030 1 1 2 1 51 GLU QB B 49 . HB1 1 1
3030 1 2 2 1 52 ALA HA B 50 . HA 1 1
3031 2 1 1 1 24 LYS HA A 22 . HA 1 1
3031 2 2 1 1 24 LYS HG2 A 22 . HG1 1 1
3031 3 1 1 1 61 GLU HA A 59 . HA 1 1
3031 3 2 1 1 61 GLU HB3 A 59 . HB2 1 1
3032 2 1 2 1 24 LYS HA B 22 . HA 1 1
3032 2 2 2 1 24 LYS HG2 B 22 . HG1 1 1
3032 3 1 2 1 61 GLU HA B 59 . HA 1 1
3032 3 2 2 1 61 GLU HB3 B 59 . HB2 1 1
3033 1 1 1 1 14 ILE MG A 12 . HG21 1 1
3033 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
3033 1 2 1 1 16 ASN HA A 14 . HA 1 1
3034 1 1 2 1 14 ILE MG B 12 . HG21 1 1
3034 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
3034 1 2 2 1 16 ASN HA B 14 . HA 1 1
3035 2 1 1 1 16 ASN HA A 14 . HA 1 1
3035 2 2 1 1 53 VAL MG2 A 51 . HG21 1 1
3035 3 1 1 1 22 VAL MG1 A 20 . HG11 1 1
3035 3 2 1 1 36 ASN HA A 34 . HA 1 1
3036 2 1 2 1 16 ASN HA B 14 . HA 1 1
3036 2 2 2 1 53 VAL MG2 B 51 . HG21 1 1
3036 3 1 2 1 22 VAL MG1 B 20 . HG11 1 1
3036 3 2 2 1 36 ASN HA B 34 . HA 1 1
3037 2 1 1 1 18 PHE HA A 16 . HA 1 1
3037 2 2 1 1 21 ILE MD A 19 . HD11 1 1
3037 3 1 1 1 18 PHE HA A 16 . HA 1 1
3037 3 1 1 1 27 ILE HA A 25 . HA 1 1
3037 3 2 1 1 21 ILE MG A 19 . HG21 1 1
3038 2 1 2 1 18 PHE HA B 16 . HA 1 1
3038 2 2 2 1 21 ILE MD B 19 . HD11 1 1
3038 3 1 2 1 18 PHE HA B 16 . HA 1 1
3038 3 1 2 1 27 ILE HA B 25 . HA 1 1
3038 3 2 2 1 21 ILE MG B 19 . HG21 1 1
3039 1 1 1 1 51 GLU HA A 49 . HA 1 1
3039 1 2 1 1 51 GLU QG A 49 . HG1 1 1
3040 1 1 2 1 51 GLU HA B 49 . HA 1 1
3040 1 2 2 1 51 GLU QG B 49 . HG1 1 1
3041 1 1 1 1 25 LYS HB2 A 23 . HB1 1 1
3041 1 1 1 1 29 GLU HB2 A 27 . HB1 1 1
3041 1 2 1 1 28 SER HA A 26 . HA 1 1
3042 1 1 2 1 25 LYS HB2 B 23 . HB1 1 1
3042 1 1 2 1 29 GLU HB2 B 27 . HB1 1 1
3042 1 2 2 1 28 SER HA B 26 . HA 1 1
3043 1 1 1 1 13 LEU HA A 11 . HA 1 1
3043 1 2 1 1 57 LEU QD A 55 . HD11 1 1
3044 1 1 2 1 13 LEU HA B 11 . HA 1 1
3044 1 2 2 1 57 LEU QD B 55 . HD11 1 1
3045 1 1 1 1 7 LYS HA A 5 . HA 1 1
3045 1 2 1 1 10 ILE MD A 8 . HD11 1 1
3045 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3046 1 1 2 1 7 LYS HA B 5 . HA 1 1
3046 1 2 2 1 10 ILE MD B 8 . HD11 1 1
3046 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3047 2 1 1 1 7 LYS HA A 5 . HA 1 1
3047 2 2 1 1 10 ILE HB A 8 . HB 1 1
3047 3 1 1 1 50 ARG HA A 48 . HA 1 1
3047 3 2 1 1 50 ARG QG A 48 . HG1 1 1
3048 2 1 2 1 7 LYS HA B 5 . HA 1 1
3048 2 2 2 1 10 ILE HB B 8 . HB 1 1
3048 3 1 2 1 50 ARG HA B 48 . HA 1 1
3048 3 2 2 1 50 ARG QG B 48 . HG1 1 1
3049 1 1 1 1 15 VAL QG A 13 . HG21 1 1
3049 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
3049 1 2 1 1 50 ARG HA A 48 . HA 1 1
3050 1 1 2 1 15 VAL QG B 13 . HG21 1 1
3050 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
3050 1 2 2 1 50 ARG HA B 48 . HA 1 1
3051 1 1 1 1 23 GLU HA A 21 . HA 1 1
3051 1 2 1 1 24 LYS HG3 A 22 . HG2 1 1
3051 1 2 1 1 25 LYS HG2 A 23 . HG1 1 1
3052 1 1 2 1 23 GLU HA B 21 . HA 1 1
3052 1 2 2 1 24 LYS HG3 B 22 . HG2 1 1
3052 1 2 2 1 25 LYS HG2 B 23 . HG1 1 1
3053 1 1 1 1 23 GLU HA A 21 . HA 1 1
3053 1 2 1 1 24 LYS HB3 A 22 . HB1 1 1
3053 1 2 1 1 25 LYS HD2 A 23 . HD1 1 1
3054 1 1 2 1 23 GLU HA B 21 . HA 1 1
3054 1 2 2 1 24 LYS HB3 B 22 . HB1 1 1
3054 1 2 2 1 25 LYS HD2 B 23 . HD1 1 1
3055 1 1 1 1 39 MET HA A 37 . HA 1 1
3055 1 2 1 1 39 MET HB3 A 37 . HB2 1 1
3055 1 2 1 1 42 ILE HG13 A 40 . HG11 1 1
3056 1 1 2 1 39 MET HA B 37 . HA 1 1
3056 1 2 2 1 39 MET HB3 B 37 . HB2 1 1
3056 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
3057 1 1 1 1 19 SER HA A 17 . HA 1 1
3057 1 2 1 1 22 VAL HB A 20 . HB 1 1
3057 1 2 1 1 23 GLU HB2 A 21 . HB1 1 1
3058 1 1 2 1 19 SER HA B 17 . HA 1 1
3058 1 2 2 1 22 VAL HB B 20 . HB 1 1
3058 1 2 2 1 23 GLU HB2 B 21 . HB1 1 1
3059 2 1 1 1 34 SER HB3 A 32 . HB2 1 1
3059 2 2 2 1 44 GLU HB2 B 42 . HB1 1 1
3059 3 1 1 1 43 SER HB3 A 41 . HB2 1 1
3059 3 2 1 1 44 GLU HB2 A 42 . HB1 1 1
3059 3 2 1 1 50 ARG HB2 A 48 . HB1 1 1
3060 2 1 1 1 44 GLU HB2 A 42 . HB1 1 1
3060 2 2 2 1 34 SER HB3 B 32 . HB2 1 1
3060 3 1 2 1 43 SER HB3 B 41 . HB2 1 1
3060 3 2 2 1 44 GLU HB2 B 42 . HB1 1 1
3060 3 2 2 1 50 ARG HB2 B 48 . HB1 1 1
3061 1 1 1 1 19 SER HB2 A 17 . HB1 1 1
3061 1 2 1 1 39 MET ME A 37 . HE1 1 1
3061 1 2 1 1 50 ARG HB2 A 48 . HB1 1 1
3062 1 1 2 1 19 SER HB2 B 17 . HB1 1 1
3062 1 2 2 1 39 MET ME B 37 . HE1 1 1
3062 1 2 2 1 50 ARG HB2 B 48 . HB1 1 1
3063 1 1 1 1 42 ILE MG A 40 . HG21 1 1
3063 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3063 1 2 1 1 43 SER HB2 A 41 . HB1 1 1
3064 1 1 2 1 42 ILE MG B 40 . HG21 1 1
3064 1 1 2 1 45 ALA MB B 43 . HB1 1 1
3064 1 2 2 1 43 SER HB2 B 41 . HB1 1 1
3065 1 1 1 1 21 ILE HA A 19 . HA 1 1
3065 1 2 1 1 21 ILE HB A 19 . HB 1 1
3065 1 2 1 1 24 LYS HB2 A 22 . HB2 1 1
3066 1 1 2 1 21 ILE HA B 19 . HA 1 1
3066 1 2 2 1 21 ILE HB B 19 . HB 1 1
3066 1 2 2 1 24 LYS HB2 B 22 . HB2 1 1
3067 1 1 1 1 41 CYS HA A 39 . HA 1 1
3067 1 2 1 1 42 ILE MG A 40 . HG21 1 1
3067 1 2 1 1 45 ALA MB A 43 . HB1 1 1
3068 1 1 2 1 41 CYS HA B 39 . HA 1 1
3068 1 2 2 1 42 ILE MG B 40 . HG21 1 1
3068 1 2 2 1 45 ALA MB B 43 . HB1 1 1
3069 1 1 1 1 56 ILE HA A 54 . HA 1 1
3069 1 2 1 1 56 ILE HB A 54 . HB 1 1
3069 1 2 1 1 56 ILE HG12 A 54 . HG12 1 1
3070 1 1 2 1 56 ILE HA B 54 . HA 1 1
3070 1 2 2 1 56 ILE HB B 54 . HB 1 1
3070 1 2 2 1 56 ILE HG12 B 54 . HG12 1 1
3071 1 1 1 1 21 ILE HB A 19 . HB 1 1
3071 1 1 1 1 24 LYS HB2 A 22 . HB2 1 1
3071 1 2 1 1 22 VAL HA A 20 . HA 1 1
3072 1 1 2 1 21 ILE HB B 19 . HB 1 1
3072 1 1 2 1 24 LYS HB2 B 22 . HB2 1 1
3072 1 2 2 1 22 VAL HA B 20 . HA 1 1
3073 1 1 1 1 15 VAL HA A 13 . HA 1 1
3073 1 2 1 1 15 VAL QG A 13 . HG21 1 1
3073 1 2 1 1 42 ILE MD A 40 . HD11 1 1
3074 1 1 2 1 15 VAL HA B 13 . HA 1 1
3074 1 2 2 1 15 VAL QG B 13 . HG21 1 1
3074 1 2 2 1 42 ILE MD B 40 . HD11 1 1
3075 1 1 1 1 28 SER H A 26 . HN 1 1
3075 1 1 1 1 31 GLY H A 29 . HN 1 1
3075 1 2 1 1 28 SER HB3 A 26 . HB2 1 1
3076 1 1 2 1 28 SER H B 26 . HN 1 1
3076 1 1 2 1 31 GLY H B 29 . HN 1 1
3076 1 2 2 1 28 SER HB3 B 26 . HB2 1 1
3077 1 1 1 1 14 ILE HA A 12 . HA 1 1
3077 1 2 1 1 14 ILE MD A 12 . HD11 1 1
3077 1 2 2 1 14 ILE MD B 12 . HD11 1 1
3078 1 1 1 1 14 ILE MD A 12 . HD11 1 1
3078 1 1 2 1 14 ILE MD B 12 . HD11 1 1
3078 1 2 2 1 14 ILE HA B 12 . HA 1 1
3079 2 1 1 1 10 ILE HA A 8 . HA 1 1
3079 2 2 1 1 10 ILE MD A 8 . HD11 1 1
3079 3 1 1 1 42 ILE HA A 40 . HA 1 1
3079 3 2 1 1 42 ILE HG12 A 40 . HG12 1 1
3080 2 1 2 1 10 ILE HA B 8 . HA 1 1
3080 2 2 2 1 10 ILE MD B 8 . HD11 1 1
3080 3 1 2 1 42 ILE HA B 40 . HA 1 1
3080 3 2 2 1 42 ILE HG12 B 40 . HG12 1 1
3081 2 1 1 1 10 ILE HA A 8 . HA 1 1
3081 2 2 1 1 10 ILE HB A 8 . HB 1 1
3081 3 1 1 1 42 ILE HA A 40 . HA 1 1
3081 3 2 1 1 42 ILE HB A 40 . HB 1 1
3082 2 1 2 1 10 ILE HA B 8 . HA 1 1
3082 2 2 2 1 10 ILE HB B 8 . HB 1 1
3082 3 1 2 1 42 ILE HA B 40 . HA 1 1
3082 3 2 2 1 42 ILE HB B 40 . HB 1 1
3083 1 1 1 1 42 ILE HA A 40 . HA 1 1
3083 1 2 1 1 42 ILE MG A 40 . HG21 1 1
3083 1 2 1 1 45 ALA MB A 43 . HB1 1 1
3084 1 1 2 1 42 ILE HA B 40 . HA 1 1
3084 1 2 2 1 42 ILE MG B 40 . HG21 1 1
3084 1 2 2 1 45 ALA MB B 43 . HB1 1 1
3085 2 1 1 1 10 ILE H A 8 . HN 1 1
3085 2 2 1 1 10 ILE HA A 8 . HA 1 1
3085 3 1 1 1 14 ILE H A 12 . HN 1 1
3085 3 2 1 1 14 ILE HA A 12 . HA 1 1
3086 2 1 2 1 10 ILE H B 8 . HN 1 1
3086 2 2 2 1 10 ILE HA B 8 . HA 1 1
3086 3 1 2 1 14 ILE H B 12 . HN 1 1
3086 3 2 2 1 14 ILE HA B 12 . HA 1 1
3087 1 1 1 1 42 ILE H A 40 . HN 1 1
3087 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3087 1 2 1 1 42 ILE HA A 40 . HA 1 1
3088 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3088 1 1 2 1 42 ILE H B 40 . HN 1 1
3088 1 2 2 1 42 ILE HA B 40 . HA 1 1
3089 1 1 1 1 56 ILE HA A 54 . HA 1 1
3089 1 2 1 1 57 LEU H A 55 . HN 1 1
3089 1 2 1 1 58 GLY H A 56 . HN 1 1
3090 1 1 2 1 56 ILE HA B 54 . HA 1 1
3090 1 2 2 1 57 LEU H B 55 . HN 1 1
3090 1 2 2 1 58 GLY H B 56 . HN 1 1
3091 1 1 1 1 32 ALA HA A 30 . HA 1 1
3091 1 2 1 1 34 SER H A 32 . HN 1 1
3091 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3092 1 1 2 1 32 ALA HA B 30 . HA 1 1
3092 1 2 2 1 34 SER H B 32 . HN 1 1
3092 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3093 1 1 1 1 31 GLY H A 29 . HN 1 1
3093 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3093 1 2 1 1 32 ALA HA A 30 . HA 1 1
3094 1 1 2 1 31 GLY H B 29 . HN 1 1
3094 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3094 1 2 2 1 32 ALA HA B 30 . HA 1 1
3095 1 1 1 1 11 ALA MB A 9 . HB1 1 1
3095 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3095 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
3096 1 1 2 1 11 ALA MB B 9 . HB1 1 1
3096 1 1 2 1 45 ALA MB B 43 . HB1 1 1
3096 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
3097 2 1 1 1 8 GLU HB2 A 6 . HB1 1 1
3097 2 2 1 1 46 PHE HB2 A 44 . HB2 1 1
3097 3 1 1 1 29 GLU HB2 A 27 . HB1 1 1
3097 3 2 1 1 30 ASP HB3 A 28 . HB2 1 1
3098 2 1 2 1 8 GLU HB2 B 6 . HB1 1 1
3098 2 2 2 1 46 PHE HB2 B 44 . HB2 1 1
3098 3 1 2 1 29 GLU HB2 B 27 . HB1 1 1
3098 3 2 2 1 30 ASP HB3 B 28 . HB2 1 1
3099 1 1 1 1 8 GLU HA A 6 . HA 1 1
3099 1 1 1 1 45 ALA HA A 43 . HA 1 1
3099 1 2 1 1 46 PHE HB2 A 44 . HB2 1 1
3100 1 1 2 1 8 GLU HA B 6 . HA 1 1
3100 1 1 2 1 45 ALA HA B 43 . HA 1 1
3100 1 2 2 1 46 PHE HB2 B 44 . HB2 1 1
3101 2 1 1 1 22 VAL HB A 20 . HB 1 1
3101 2 2 1 1 24 LYS H A 22 . HN 1 1
3101 3 1 1 1 53 VAL HB A 51 . HB 1 1
3101 3 2 1 1 56 ILE H A 54 . HN 1 1
3102 2 1 2 1 22 VAL HB B 20 . HB 1 1
3102 2 2 2 1 24 LYS H B 22 . HN 1 1
3102 3 1 2 1 53 VAL HB B 51 . HB 1 1
3102 3 2 2 1 56 ILE H B 54 . HN 1 1
3103 1 1 1 1 57 LEU QD A 55 . HD11 1 1
3103 1 2 1 1 57 LEU HG A 55 . HG 1 1
3104 1 1 2 1 57 LEU QD B 55 . HD11 1 1
3104 1 2 2 1 57 LEU HG B 55 . HG 1 1
3105 1 1 1 1 18 PHE H A 16 . HN 1 1
3105 1 2 1 1 19 SER HA A 17 . HA 1 1
3105 1 2 1 1 20 SER HB3 A 18 . HB2 1 1
3106 1 1 2 1 18 PHE H B 16 . HN 1 1
3106 1 2 2 1 19 SER HA B 17 . HA 1 1
3106 1 2 2 1 20 SER HB3 B 18 . HB2 1 1
3107 1 1 1 1 45 ALA HA A 43 . HA 1 1
3107 1 2 1 1 47 GLY H A 45 . HN 1 1
3107 1 2 2 1 34 SER H B 32 . HN 1 1
3107 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3108 1 1 1 1 34 SER H A 32 . HN 1 1
3108 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3108 1 1 2 1 47 GLY H B 45 . HN 1 1
3108 1 2 2 1 45 ALA HA B 43 . HA 1 1
3109 1 1 1 1 5 ALA HA A 3 . HA 1 1
3109 1 2 1 1 62 PHE QR A 60 . HD1 1 1
3110 1 1 2 1 5 ALA HA B 3 . HA 1 1
3110 1 2 2 1 62 PHE QR B 60 . HD1 1 1
3111 2 1 1 1 55 GLY H A 53 . HN 1 1
3111 2 2 1 1 55 GLY HA2 A 53 . HA1 1 1
3111 3 1 1 1 58 GLY H A 56 . HN 1 1
3111 3 2 1 1 58 GLY HA3 A 56 . HA2 1 1
3112 2 1 2 1 55 GLY H B 53 . HN 1 1
3112 2 2 2 1 55 GLY HA2 B 53 . HA1 1 1
3112 3 1 2 1 58 GLY H B 56 . HN 1 1
3112 3 2 2 1 58 GLY HA3 B 56 . HA2 1 1
3113 1 1 1 1 15 VAL H A 13 . HN 1 1
3113 1 1 1 1 16 ASN H A 14 . HN 1 1
3113 1 2 1 1 15 VAL HB A 13 . HB 1 1
3114 1 1 2 1 15 VAL H B 13 . HN 1 1
3114 1 1 2 1 16 ASN H B 14 . HN 1 1
3114 1 2 2 1 15 VAL HB B 13 . HB 1 1
3115 1 1 1 1 9 GLU HB2 A 7 . HB2 1 1
3115 1 2 1 1 10 ILE MD A 8 . HD11 1 1
3115 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3116 1 1 2 1 9 GLU HB2 B 7 . HB2 1 1
3116 1 2 2 1 10 ILE MD B 8 . HD11 1 1
3116 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3117 1 1 1 1 21 ILE HG13 A 19 . HG11 1 1
3117 1 2 1 1 22 VAL H A 20 . HN 1 1
3117 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3118 1 1 2 1 21 ILE HG13 B 19 . HG11 1 1
3118 1 2 2 1 22 VAL H B 20 . HN 1 1
3118 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3119 1 1 1 1 14 ILE H A 12 . HN 1 1
3119 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3119 1 2 1 1 15 VAL QG A 13 . HG11 1 1
3120 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3120 1 1 2 1 14 ILE H B 12 . HN 1 1
3120 1 2 2 1 15 VAL QG B 13 . HG11 1 1
3121 2 1 1 1 22 VAL MG2 A 20 . HG21 1 1
3121 2 2 1 1 24 LYS H A 22 . HN 1 1
3121 3 1 1 1 53 VAL MG2 A 51 . HG21 1 1
3121 3 2 1 1 56 ILE H A 54 . HN 1 1
3122 2 1 2 1 22 VAL MG2 B 20 . HG21 1 1
3122 2 2 2 1 24 LYS H B 22 . HN 1 1
3122 3 1 2 1 53 VAL MG2 B 51 . HG21 1 1
3122 3 2 2 1 56 ILE H B 54 . HN 1 1
3123 2 1 1 1 17 TYR H A 15 . HN 1 1
3123 2 2 1 1 53 VAL MG2 A 51 . HG21 1 1
3123 3 1 1 1 22 VAL MG2 A 20 . HG21 1 1
3123 3 2 1 1 26 GLU H A 24 . HN 1 1
3123 3 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3124 2 1 2 1 17 TYR H B 15 . HN 1 1
3124 2 2 2 1 53 VAL MG2 B 51 . HG21 1 1
3124 3 1 2 1 22 VAL MG2 B 20 . HG21 1 1
3124 3 2 2 1 26 GLU H B 24 . HN 1 1
3124 3 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3125 1 1 1 1 22 VAL MG2 A 20 . HG21 1 1
3125 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3125 1 2 1 1 36 ASN H A 34 . HN 1 1
3126 1 1 2 1 22 VAL MG2 B 20 . HG21 1 1
3126 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3126 1 2 2 1 36 ASN H B 34 . HN 1 1
3127 1 1 1 1 18 PHE HB2 A 16 . HB2 1 1
3127 1 1 1 1 39 MET HG3 A 37 . HG1 1 1
3127 1 2 1 1 22 VAL MG1 A 20 . HG11 1 1
3128 1 1 2 1 18 PHE HB2 B 16 . HB2 1 1
3128 1 1 2 1 39 MET HG3 B 37 . HG1 1 1
3128 1 2 2 1 22 VAL MG1 B 20 . HG11 1 1
3129 1 1 1 1 5 ALA MB A 3 . HB1 1 1
3129 1 2 1 1 10 ILE HA A 8 . HA 1 1
3129 1 2 1 1 62 PHE HB3 A 60 . HB2 1 1
3130 1 1 2 1 5 ALA MB B 3 . HB1 1 1
3130 1 2 2 1 10 ILE HA B 8 . HA 1 1
3130 1 2 2 1 62 PHE HB3 B 60 . HB2 1 1
3131 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3131 1 1 2 1 42 ILE H B 40 . HN 1 1
3131 1 2 1 1 38 ALA MB A 36 . HB1 1 1
3132 1 1 1 1 42 ILE H A 40 . HN 1 1
3132 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3132 1 2 2 1 38 ALA MB B 36 . HB1 1 1
3133 1 1 1 1 28 SER H A 26 . HN 1 1
3133 1 1 1 1 31 GLY H A 29 . HN 1 1
3133 1 2 1 1 32 ALA MB A 30 . HB1 1 1
3134 1 1 2 1 28 SER H B 26 . HN 1 1
3134 1 1 2 1 31 GLY H B 29 . HN 1 1
3134 1 2 2 1 32 ALA MB B 30 . HB1 1 1
3135 1 1 1 1 22 VAL H A 20 . HN 1 1
3135 1 1 1 1 34 SER H A 32 . HN 1 1
3135 1 2 1 1 32 ALA MB A 30 . HB1 1 1
3136 1 1 2 1 22 VAL H B 20 . HN 1 1
3136 1 1 2 1 34 SER H B 32 . HN 1 1
3136 1 2 2 1 32 ALA MB B 30 . HB1 1 1
3137 2 1 1 1 11 ALA H A 9 . HN 1 1
3137 2 2 1 1 11 ALA MB A 9 . HB1 1 1
3137 3 1 1 1 45 ALA MB A 43 . HB1 1 1
3137 3 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3138 2 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3138 2 2 2 1 45 ALA MB B 43 . HB1 1 1
3138 3 1 2 1 11 ALA H B 9 . HN 1 1
3138 3 2 2 1 11 ALA MB B 9 . HB1 1 1
3139 1 1 1 1 10 ILE H A 8 . HN 1 1
3139 1 1 1 1 14 ILE H A 12 . HN 1 1
3139 1 2 1 1 10 ILE MG A 8 . HG21 1 1
3140 1 1 2 1 10 ILE H B 8 . HN 1 1
3140 1 1 2 1 14 ILE H B 12 . HN 1 1
3140 1 2 2 1 10 ILE MG B 8 . HG21 1 1
3141 1 1 1 1 48 PHE QD A 46 . HD1 1 1
3141 1 1 1 1 62 PHE QE A 60 . HE1 1 1
3141 1 2 1 1 56 ILE MG A 54 . HG21 1 1
3142 1 1 2 1 48 PHE QD B 46 . HD1 1 1
3142 1 1 2 1 62 PHE QE B 60 . HE1 1 1
3142 1 2 2 1 56 ILE MG B 54 . HG21 1 1
3143 1 1 1 1 21 ILE MG A 19 . HG21 1 1
3143 1 2 1 1 23 GLU H A 21 . HN 1 1
3143 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3144 1 1 2 1 21 ILE MG B 19 . HG21 1 1
3144 1 2 2 1 23 GLU H B 21 . HN 1 1
3144 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3145 1 1 1 1 12 ALA MB A 10 . HB1 1 1
3145 1 2 1 1 15 VAL H A 13 . HN 1 1
3145 1 2 1 1 16 ASN H A 14 . HN 1 1
3146 1 1 2 1 12 ALA MB B 10 . HB1 1 1
3146 1 2 2 1 15 VAL H B 13 . HN 1 1
3146 1 2 2 1 16 ASN H B 14 . HN 1 1
3147 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
3147 1 1 1 1 9 GLU HG2 A 7 . HG2 1 1
3147 1 2 1 1 56 ILE MD A 54 . HD11 1 1
3148 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
3148 1 1 2 1 9 GLU HG2 B 7 . HG2 1 1
3148 1 2 2 1 56 ILE MD B 54 . HD11 1 1
3149 1 1 1 1 27 ILE HA A 25 . HA 1 1
3149 1 1 2 1 46 PHE HA B 44 . HA 1 1
3149 1 2 1 1 27 ILE MD A 25 . HD11 1 1
3150 1 1 1 1 46 PHE HA A 44 . HA 1 1
3150 1 1 2 1 27 ILE HA B 25 . HA 1 1
3150 1 2 2 1 27 ILE MD B 25 . HD11 1 1
3151 1 1 1 1 27 ILE MD A 25 . HD11 1 1
3151 1 2 1 1 28 SER HA A 26 . HA 1 1
3151 1 2 1 1 28 SER HB3 A 26 . HB2 1 1
3152 1 1 2 1 27 ILE MD B 25 . HD11 1 1
3152 1 2 2 1 28 SER HA B 26 . HA 1 1
3152 1 2 2 1 28 SER HB3 B 26 . HB2 1 1
3153 1 1 1 1 62 PHE HB3 A 60 . HB2 1 1
3153 1 1 2 1 62 PHE HB3 B 60 . HB2 1 1
3153 1 2 1 1 70 ILE MD A 68 . HD11 1 1
3154 1 1 1 1 62 PHE HB3 A 60 . HB2 1 1
3154 1 1 2 1 62 PHE HB3 B 60 . HB2 1 1
3154 1 2 2 1 70 ILE MD B 68 . HD11 1 1
3155 1 1 1 1 40 ASP HA A 38 . HA 1 1
3155 1 1 1 1 49 GLU HA A 47 . HA 1 1
3155 1 2 1 1 50 ARG QG A 48 . HG2 1 1
3156 1 1 2 1 40 ASP HA B 38 . HA 1 1
3156 1 1 2 1 49 GLU HA B 47 . HA 1 1
3156 1 2 2 1 50 ARG QG B 48 . HG2 1 1
3157 1 1 1 1 13 LEU H A 11 . HN 1 1
3157 1 1 1 1 14 ILE H A 12 . HN 1 1
3157 1 2 1 1 13 LEU MD2 A 11 . HD21 1 1
3158 1 1 2 1 13 LEU H B 11 . HN 1 1
3158 1 1 2 1 14 ILE H B 12 . HN 1 1
3158 1 2 2 1 13 LEU MD2 B 11 . HD21 1 1
3159 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
3159 1 2 1 1 16 ASN HD22 A 14 . HD22 1 1
3159 1 2 1 1 73 SER H A 71 . HN 1 1
3160 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
3160 1 2 2 1 16 ASN HD22 B 14 . HD22 1 1
3160 1 2 2 1 73 SER H B 71 . HN 1 1
3161 2 1 1 1 6 SER HB2 A 4 . HB1 1 1
3161 2 2 1 1 9 GLU HB3 A 7 . HB1 1 1
3161 3 1 1 1 7 LYS HD2 A 5 . HD2 1 1
3161 3 2 2 1 27 ILE HA B 25 . HA 1 1
3162 2 1 1 1 27 ILE HA A 25 . HA 1 1
3162 2 2 2 1 7 LYS HD2 B 5 . HD2 1 1
3162 3 1 2 1 6 SER HB2 B 4 . HB1 1 1
3162 3 2 2 1 9 GLU HB3 B 7 . HB1 1 1
3163 1 1 1 1 15 VAL QG A 13 . HG11 1 1
3163 1 1 1 1 21 ILE HG12 A 19 . HG12 1 1
3163 1 2 1 1 19 SER H A 17 . HN 1 1
3164 1 1 2 1 15 VAL QG B 13 . HG11 1 1
3164 1 1 2 1 21 ILE HG12 B 19 . HG12 1 1
3164 1 2 2 1 19 SER H B 17 . HN 1 1
3165 1 1 1 1 15 VAL QG A 13 . HG21 1 1
3165 1 1 1 1 21 ILE HG13 A 19 . HG11 1 1
3165 1 2 1 1 19 SER H A 17 . HN 1 1
3166 1 1 2 1 15 VAL QG B 13 . HG21 1 1
3166 1 1 2 1 21 ILE HG13 B 19 . HG11 1 1
3166 1 2 2 1 19 SER H B 17 . HN 1 1
3167 1 1 1 1 19 SER H A 17 . HN 1 1
3167 1 2 1 1 22 VAL QG A 20 . HG11 1 1
3168 1 1 2 1 19 SER H B 17 . HN 1 1
3168 1 2 2 1 22 VAL QG B 20 . HG11 1 1
3169 1 1 1 1 16 ASN HA A 14 . HA 1 1
3169 1 1 1 1 18 PHE HA A 16 . HA 1 1
3169 1 2 1 1 19 SER H A 17 . HN 1 1
3170 1 1 2 1 16 ASN HA B 14 . HA 1 1
3170 1 1 2 1 18 PHE HA B 16 . HA 1 1
3170 1 2 2 1 19 SER H B 17 . HN 1 1
3171 1 1 1 1 15 VAL H A 13 . HN 1 1
3171 1 1 1 1 16 ASN H A 14 . HN 1 1
3171 1 2 1 1 19 SER H A 17 . HN 1 1
3172 1 1 2 1 15 VAL H B 13 . HN 1 1
3172 1 1 2 1 16 ASN H B 14 . HN 1 1
3172 1 2 2 1 19 SER H B 17 . HN 1 1
3173 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
3173 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
3173 1 1 2 1 45 ALA MB B 43 . HB1 1 1
3173 1 2 1 1 32 ALA H A 30 . HN 1 1
3174 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3174 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
3174 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
3174 1 2 2 1 32 ALA H B 30 . HN 1 1
3175 1 1 1 1 30 ASP HA A 28 . HA 1 1
3175 1 1 1 1 33 ASP HA A 31 . HA 1 1
3175 1 2 1 1 32 ALA H A 30 . HN 1 1
3176 1 1 2 1 30 ASP HA B 28 . HA 1 1
3176 1 1 2 1 33 ASP HA B 31 . HA 1 1
3176 1 2 2 1 32 ALA H B 30 . HN 1 1
3177 1 1 1 1 15 VAL QG A 13 . HG21 1 1
3177 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
3177 1 2 1 1 50 ARG H A 48 . HN 1 1
3178 1 1 2 1 15 VAL QG B 13 . HG21 1 1
3178 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
3178 1 2 2 1 50 ARG H B 48 . HN 1 1
3179 1 1 1 1 49 GLU HB2 A 47 . HB2 1 1
3179 1 1 1 1 51 GLU HG2 A 49 . HG1 1 1
3179 1 2 1 1 50 ARG H A 48 . HN 1 1
3180 1 1 2 1 49 GLU HB2 B 47 . HB2 1 1
3180 1 1 2 1 51 GLU HG2 B 49 . HG1 1 1
3180 1 2 2 1 50 ARG H B 48 . HN 1 1
3181 1 1 1 1 54 SER HB3 A 52 . HB1 1 1
3181 1 1 1 1 57 LEU HA A 55 . HA 1 1
3181 1 2 1 1 56 ILE H A 54 . HN 1 1
3182 1 1 2 1 54 SER HB3 B 52 . HB1 1 1
3182 1 1 2 1 57 LEU HA B 55 . HA 1 1
3182 1 2 2 1 56 ILE H B 54 . HN 1 1
3183 1 1 1 1 21 ILE MD A 19 . HD11 1 1
3183 1 1 1 1 21 ILE MG A 19 . HG21 1 1
3183 1 2 1 1 23 GLU H A 21 . HN 1 1
3184 1 1 2 1 21 ILE MD B 19 . HD11 1 1
3184 1 1 2 1 21 ILE MG B 19 . HG21 1 1
3184 1 2 2 1 23 GLU H B 21 . HN 1 1
3185 1 1 1 1 23 GLU H A 21 . HN 1 1
3185 1 2 1 1 24 LYS HB3 A 22 . HB1 1 1
3185 1 2 1 1 24 LYS HG2 A 22 . HG1 1 1
3186 1 1 2 1 23 GLU H B 21 . HN 1 1
3186 1 2 2 1 24 LYS HB3 B 22 . HB1 1 1
3186 1 2 2 1 24 LYS HG2 B 22 . HG1 1 1
3187 1 1 1 1 19 SER HB2 A 17 . HB1 1 1
3187 1 1 1 1 24 LYS HA A 22 . HA 1 1
3187 1 2 1 1 23 GLU H A 21 . HN 1 1
3188 1 1 2 1 19 SER HB2 B 17 . HB1 1 1
3188 1 1 2 1 24 LYS HA B 22 . HA 1 1
3188 1 2 2 1 23 GLU H B 21 . HN 1 1
3189 1 1 1 1 15 VAL QG A 13 . HG21 1 1
3189 1 1 1 1 53 VAL MG1 A 51 . HG11 1 1
3189 1 2 1 1 50 ARG HE A 48 . HE 1 1
3190 1 1 2 1 15 VAL QG B 13 . HG21 1 1
3190 1 1 2 1 53 VAL MG1 B 51 . HG11 1 1
3190 1 2 2 1 50 ARG HE B 48 . HE 1 1
3191 1 1 1 1 20 SER QB A 18 . HB1 1 1
3191 1 2 1 1 21 ILE H A 19 . HN 1 1
3192 1 1 2 1 20 SER QB B 18 . HB1 1 1
3192 1 2 2 1 21 ILE H B 19 . HN 1 1
3193 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
3193 1 1 1 1 22 VAL HA A 20 . HA 1 1
3193 1 2 1 1 21 ILE H A 19 . HN 1 1
3194 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
3194 1 1 2 1 22 VAL HA B 20 . HA 1 1
3194 1 2 2 1 21 ILE H B 19 . HN 1 1
3195 1 1 1 1 21 ILE H A 19 . HN 1 1
3195 1 2 1 1 21 ILE MD A 19 . HD11 1 1
3195 1 2 1 1 21 ILE MG A 19 . HG21 1 1
3196 1 1 2 1 21 ILE H B 19 . HN 1 1
3196 1 2 2 1 21 ILE MD B 19 . HD11 1 1
3196 1 2 2 1 21 ILE MG B 19 . HG21 1 1
3197 1 1 1 1 21 ILE H A 19 . HN 1 1
3197 1 2 1 1 22 VAL QG A 20 . HG11 1 1
3198 1 1 2 1 21 ILE H B 19 . HN 1 1
3198 1 2 2 1 22 VAL QG B 20 . HG11 1 1
3199 1 1 1 1 15 VAL QG A 13 . HG11 1 1
3199 1 1 1 1 21 ILE HG12 A 19 . HG12 1 1
3199 1 2 1 1 17 TYR H A 15 . HN 1 1
3200 1 1 2 1 15 VAL QG B 13 . HG11 1 1
3200 1 1 2 1 21 ILE HG12 B 19 . HG12 1 1
3200 1 2 2 1 17 TYR H B 15 . HN 1 1
3201 1 1 1 1 14 ILE MG A 12 . HG21 1 1
3201 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
3201 1 2 1 1 17 TYR H A 15 . HN 1 1
3202 1 1 2 1 14 ILE MG B 12 . HG21 1 1
3202 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
3202 1 2 2 1 17 TYR H B 15 . HN 1 1
3203 2 1 1 1 13 LEU H A 11 . HN 1 1
3203 2 2 1 1 13 LEU HA A 11 . HA 1 1
3203 3 1 1 1 45 ALA H A 43 . HN 1 1
3203 3 2 1 1 45 ALA HA A 43 . HA 1 1
3204 2 1 2 1 13 LEU H B 11 . HN 1 1
3204 2 2 2 1 13 LEU HA B 11 . HA 1 1
3204 3 1 2 1 45 ALA H B 43 . HN 1 1
3204 3 2 2 1 45 ALA HA B 43 . HA 1 1
3205 2 1 1 1 45 ALA H A 43 . HN 1 1
3205 2 2 1 1 46 PHE H A 44 . HN 1 1
3205 3 1 1 1 52 ALA H A 50 . HN 1 1
3205 3 2 1 1 53 VAL H A 51 . HN 1 1
3206 2 1 2 1 45 ALA H B 43 . HN 1 1
3206 2 2 2 1 46 PHE H B 44 . HN 1 1
3206 3 1 2 1 52 ALA H B 50 . HN 1 1
3206 3 2 2 1 53 VAL H B 51 . HN 1 1
3207 2 1 1 1 45 ALA H A 43 . HN 1 1
3207 2 2 1 1 48 PHE QD A 46 . HD1 1 1
3207 2 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3207 3 1 1 1 48 PHE QD A 46 . HD1 1 1
3207 3 2 1 1 52 ALA H A 50 . HN 1 1
3208 2 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3208 2 1 2 1 48 PHE QD B 46 . HD1 1 1
3208 2 2 2 1 45 ALA H B 43 . HN 1 1
3208 3 1 2 1 48 PHE QD B 46 . HD1 1 1
3208 3 2 2 1 52 ALA H B 50 . HN 1 1
3209 2 1 1 1 45 ALA H A 43 . HN 1 1
3209 2 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3209 3 1 1 1 50 ARG H A 48 . HN 1 1
3209 3 2 1 1 52 ALA H A 50 . HN 1 1
3210 2 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3210 2 2 2 1 45 ALA H B 43 . HN 1 1
3210 3 1 2 1 50 ARG H B 48 . HN 1 1
3210 3 2 2 1 52 ALA H B 50 . HN 1 1
3211 2 1 1 1 13 LEU H A 11 . HN 1 1
3211 2 2 1 1 15 VAL H A 13 . HN 1 1
3211 3 1 1 1 42 ILE H A 40 . HN 1 1
3211 3 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3211 3 2 1 1 45 ALA H A 43 . HN 1 1
3212 2 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3212 2 1 2 1 42 ILE H B 40 . HN 1 1
3212 2 2 2 1 45 ALA H B 43 . HN 1 1
3212 3 1 2 1 13 LEU H B 11 . HN 1 1
3212 3 2 2 1 15 VAL H B 13 . HN 1 1
3213 1 1 1 1 11 ALA H A 9 . HN 1 1
3213 1 2 1 1 46 PHE HZ A 44 . HZ 1 1
3213 1 2 1 1 48 PHE QE A 46 . HE1 1 1
3214 1 1 2 1 11 ALA H B 9 . HN 1 1
3214 1 2 2 1 46 PHE HZ B 44 . HZ 1 1
3214 1 2 2 1 48 PHE QE B 46 . HE1 1 1
3215 2 1 1 1 9 GLU HA A 7 . HA 1 1
3215 2 2 1 1 13 LEU H A 11 . HN 1 1
3215 3 1 1 1 45 ALA H A 43 . HN 1 1
3215 3 2 2 1 31 GLY HA2 B 29 . HA2 1 1
3216 2 1 1 1 31 GLY HA2 A 29 . HA2 1 1
3216 2 2 2 1 45 ALA H B 43 . HN 1 1
3216 3 1 2 1 9 GLU HA B 7 . HA 1 1
3216 3 2 2 1 13 LEU H B 11 . HN 1 1
3217 1 1 1 1 45 ALA H A 43 . HN 1 1
3217 1 2 1 1 46 PHE HB3 A 44 . HB1 1 1
3217 1 2 2 1 31 GLY HA3 B 29 . HA1 1 1
3218 1 1 1 1 31 GLY HA3 A 29 . HA1 1 1
3218 1 1 2 1 46 PHE HB3 B 44 . HB1 1 1
3218 1 2 2 1 45 ALA H B 43 . HN 1 1
3219 2 1 1 1 10 ILE HA A 8 . HA 1 1
3219 2 2 1 1 13 LEU H A 11 . HN 1 1
3219 3 1 1 1 42 ILE HA A 40 . HA 1 1
3219 3 2 1 1 45 ALA H A 43 . HN 1 1
3220 2 1 2 1 10 ILE HA B 8 . HA 1 1
3220 2 2 2 1 13 LEU H B 11 . HN 1 1
3220 3 1 2 1 42 ILE HA B 40 . HA 1 1
3220 3 2 2 1 45 ALA H B 43 . HN 1 1
3221 2 1 1 1 10 ILE MG A 8 . HG21 1 1
3221 2 2 1 1 13 LEU H A 11 . HN 1 1
3221 3 1 1 1 45 ALA H A 43 . HN 1 1
3221 3 2 2 1 27 ILE MD B 25 . HD11 1 1
3222 2 1 1 1 27 ILE MD A 25 . HD11 1 1
3222 2 2 2 1 45 ALA H B 43 . HN 1 1
3222 3 1 2 1 10 ILE MG B 8 . HG21 1 1
3222 3 2 2 1 13 LEU H B 11 . HN 1 1
3223 2 1 1 1 10 ILE MD A 8 . HD11 1 1
3223 2 1 1 1 56 ILE MG A 54 . HG21 1 1
3223 2 2 1 1 13 LEU H A 11 . HN 1 1
3223 3 1 1 1 42 ILE HG12 A 40 . HG12 1 1
3223 3 2 1 1 45 ALA H A 43 . HN 1 1
3224 2 1 2 1 10 ILE MD B 8 . HD11 1 1
3224 2 1 2 1 56 ILE MG B 54 . HG21 1 1
3224 2 2 2 1 13 LEU H B 11 . HN 1 1
3224 3 1 2 1 42 ILE HG12 B 40 . HG12 1 1
3224 3 2 2 1 45 ALA H B 43 . HN 1 1
3225 1 1 1 1 10 ILE MD A 8 . HD11 1 1
3225 1 1 1 1 10 ILE QG A 8 . HG11 1 1
3225 1 2 1 1 11 ALA H A 9 . HN 1 1
3226 1 1 2 1 10 ILE MD B 8 . HD11 1 1
3226 1 1 2 1 10 ILE QG B 8 . HG11 1 1
3226 1 2 2 1 11 ALA H B 9 . HN 1 1
3227 1 1 1 1 8 GLU HG3 A 6 . HG1 1 1
3227 1 1 1 1 9 GLU HB2 A 7 . HB2 1 1
3227 1 2 1 1 11 ALA H A 9 . HN 1 1
3228 1 1 2 1 8 GLU HG3 B 6 . HG1 1 1
3228 1 1 2 1 9 GLU HB2 B 7 . HB2 1 1
3228 1 2 2 1 11 ALA H B 9 . HN 1 1
3229 1 1 1 1 14 ILE H A 12 . HN 1 1
3229 1 2 1 1 14 ILE MG A 12 . HG21 1 1
3229 1 2 1 1 57 LEU MD2 A 55 . HD21 1 1
3230 1 1 2 1 14 ILE H B 12 . HN 1 1
3230 1 2 2 1 14 ILE MG B 12 . HG21 1 1
3230 1 2 2 1 57 LEU MD2 B 55 . HD21 1 1
3231 1 1 1 1 13 LEU HB2 A 11 . HB1 1 1
3231 1 1 1 1 14 ILE HG13 A 12 . HG12 1 1
3231 1 2 1 1 14 ILE H A 12 . HN 1 1
3232 1 1 2 1 13 LEU HB2 B 11 . HB1 1 1
3232 1 1 2 1 14 ILE HG13 B 12 . HG12 1 1
3232 1 2 2 1 14 ILE H B 12 . HN 1 1
3233 2 1 1 1 41 CYS HA A 39 . HA 1 1
3233 2 2 1 1 45 ALA H A 43 . HN 1 1
3233 3 1 1 1 50 ARG HA A 48 . HA 1 1
3233 3 2 1 1 52 ALA H A 50 . HN 1 1
3234 2 1 2 1 41 CYS HA B 39 . HA 1 1
3234 2 2 2 1 45 ALA H B 43 . HN 1 1
3234 3 1 2 1 50 ARG HA B 48 . HA 1 1
3234 3 2 2 1 52 ALA H B 50 . HN 1 1
3235 1 1 1 1 35 LEU HG A 33 . HG 1 1
3235 1 1 1 1 38 ALA MB A 36 . HB1 1 1
3235 1 2 1 1 36 ASN H A 34 . HN 1 1
3236 1 1 2 1 35 LEU HG B 33 . HG 1 1
3236 1 1 2 1 38 ALA MB B 36 . HB1 1 1
3236 1 2 2 1 36 ASN H B 34 . HN 1 1
3237 1 1 1 1 33 ASP H A 31 . HN 1 1
3237 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3237 1 2 1 1 36 ASN H A 34 . HN 1 1
3238 1 1 2 1 33 ASP H B 31 . HN 1 1
3238 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3238 1 2 2 1 36 ASN H B 34 . HN 1 1
3239 1 1 1 1 34 SER H A 32 . HN 1 1
3239 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3239 1 2 1 1 36 ASN H A 34 . HN 1 1
3240 1 1 2 1 34 SER H B 32 . HN 1 1
3240 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3240 1 2 2 1 36 ASN H B 34 . HN 1 1
3241 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3241 1 1 1 1 39 MET H A 37 . HN 1 1
3241 1 2 1 1 36 ASN H A 34 . HN 1 1
3242 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3242 1 1 2 1 39 MET H B 37 . HN 1 1
3242 1 2 2 1 36 ASN H B 34 . HN 1 1
3243 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
3243 1 1 1 1 32 ALA MB A 30 . HB1 1 1
3243 1 2 1 1 29 GLU H A 27 . HN 1 1
3244 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
3244 1 1 2 1 32 ALA MB B 30 . HB1 1 1
3244 1 2 2 1 29 GLU H B 27 . HN 1 1
3245 1 1 1 1 28 SER H A 26 . HN 1 1
3245 1 1 1 1 31 GLY H A 29 . HN 1 1
3245 1 2 1 1 29 GLU H A 27 . HN 1 1
3246 1 1 2 1 28 SER H B 26 . HN 1 1
3246 1 1 2 1 31 GLY H B 29 . HN 1 1
3246 1 2 2 1 29 GLU H B 27 . HN 1 1
3247 1 1 1 1 7 LYS H A 5 . HN 1 1
3247 1 2 1 1 10 ILE MD A 8 . HD11 1 1
3247 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3248 1 1 2 1 7 LYS H B 5 . HN 1 1
3248 1 2 2 1 10 ILE MD B 8 . HD11 1 1
3248 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3249 1 1 1 1 8 GLU H A 6 . HN 1 1
3249 1 2 1 1 8 GLU HG3 A 6 . HG1 1 1
3249 1 2 1 1 9 GLU HB2 A 7 . HB2 1 1
3250 1 1 2 1 8 GLU H B 6 . HN 1 1
3250 1 2 2 1 8 GLU HG3 B 6 . HG1 1 1
3250 1 2 2 1 9 GLU HB2 B 7 . HB2 1 1
3251 1 1 1 1 8 GLU H A 6 . HN 1 1
3251 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3251 1 2 1 1 56 ILE MG A 54 . HG21 1 1
3252 1 1 2 1 8 GLU H B 6 . HN 1 1
3252 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3252 1 2 2 1 56 ILE MG B 54 . HG21 1 1
3253 1 1 1 1 6 SER HB3 A 4 . HB2 1 1
3253 1 1 1 1 7 LYS HA A 5 . HA 1 1
3253 1 2 1 1 8 GLU H A 6 . HN 1 1
3254 1 1 2 1 6 SER HB3 B 4 . HB2 1 1
3254 1 1 2 1 7 LYS HA B 5 . HA 1 1
3254 1 2 2 1 8 GLU H B 6 . HN 1 1
3255 1 1 1 1 38 ALA HA A 36 . HA 1 1
3255 1 1 2 1 38 ALA HA B 36 . HA 1 1
3255 1 2 1 1 42 ILE H A 40 . HN 1 1
3256 1 1 1 1 38 ALA HA A 36 . HA 1 1
3256 1 1 2 1 38 ALA HA B 36 . HA 1 1
3256 1 2 2 1 42 ILE H B 40 . HN 1 1
3257 1 1 1 1 42 ILE H A 40 . HN 1 1
3257 1 2 1 1 42 ILE MD A 40 . HD11 1 1
3257 1 2 1 1 42 ILE MG A 40 . HG21 1 1
3258 1 1 2 1 42 ILE H B 40 . HN 1 1
3258 1 2 2 1 42 ILE MD B 40 . HD11 1 1
3258 1 2 2 1 42 ILE MG B 40 . HG21 1 1
3259 1 1 1 1 14 ILE MD A 12 . HD11 1 1
3259 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
3259 1 2 1 1 42 ILE H A 40 . HN 1 1
3260 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
3260 1 1 2 1 14 ILE MD B 12 . HD11 1 1
3260 1 2 2 1 42 ILE H B 40 . HN 1 1
3261 1 1 1 1 6 SER H A 4 . HN 1 1
3261 1 2 1 1 10 ILE MD A 8 . HD11 1 1
3261 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3262 1 1 2 1 6 SER H B 4 . HN 1 1
3262 1 2 2 1 10 ILE MD B 8 . HD11 1 1
3262 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3263 1 1 1 1 13 LEU MD2 A 11 . HD21 1 1
3263 1 1 1 1 14 ILE MD A 12 . HD11 1 1
3263 1 2 1 1 16 ASN H A 14 . HN 1 1
3264 1 1 2 1 13 LEU MD2 B 11 . HD21 1 1
3264 1 1 2 1 14 ILE MD B 12 . HD11 1 1
3264 1 2 2 1 16 ASN H B 14 . HN 1 1
3265 1 1 1 1 14 ILE MG A 12 . HG21 1 1
3265 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
3265 1 2 1 1 16 ASN H A 14 . HN 1 1
3266 1 1 2 1 14 ILE MG B 12 . HG21 1 1
3266 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
3266 1 2 2 1 16 ASN H B 14 . HN 1 1
3267 1 1 1 1 14 ILE HB A 12 . HB 1 1
3267 1 1 1 1 53 VAL HB A 51 . HB 1 1
3267 1 2 1 1 16 ASN H A 14 . HN 1 1
3268 1 1 2 1 14 ILE HB B 12 . HB 1 1
3268 1 1 2 1 53 VAL HB B 51 . HB 1 1
3268 1 2 2 1 16 ASN H B 14 . HN 1 1
3269 1 1 1 1 37 VAL HA A 35 . HA 1 1
3269 1 1 1 1 38 ALA HA A 36 . HA 1 1
3269 1 2 1 1 41 CYS H A 39 . HN 1 1
3270 1 1 2 1 37 VAL HA B 35 . HA 1 1
3270 1 1 2 1 38 ALA HA B 36 . HA 1 1
3270 1 2 2 1 41 CYS H B 39 . HN 1 1
3271 2 1 1 1 17 TYR H A 15 . HN 1 1
3271 2 2 1 1 18 PHE H A 16 . HN 1 1
3271 3 1 1 1 40 ASP H A 38 . HN 1 1
3271 3 2 1 1 41 CYS H A 39 . HN 1 1
3272 2 1 2 1 17 TYR H B 15 . HN 1 1
3272 2 2 2 1 18 PHE H B 16 . HN 1 1
3272 3 1 2 1 40 ASP H B 38 . HN 1 1
3272 3 2 2 1 41 CYS H B 39 . HN 1 1
3273 2 1 1 1 18 PHE H A 16 . HN 1 1
3273 2 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3273 3 1 1 1 41 CYS H A 39 . HN 1 1
3273 3 2 1 1 44 GLU H A 42 . HN 1 1
3274 2 1 2 1 18 PHE H B 16 . HN 1 1
3274 2 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3274 3 1 2 1 41 CYS H B 39 . HN 1 1
3274 3 2 2 1 44 GLU H B 42 . HN 1 1
3275 1 1 1 1 37 VAL MG2 A 35 . HG21 1 1
3275 1 1 2 1 37 VAL MG2 B 35 . HG21 1 1
3275 1 2 1 1 41 CYS H A 39 . HN 1 1
3276 1 1 1 1 37 VAL MG2 A 35 . HG21 1 1
3276 1 1 2 1 37 VAL MG2 B 35 . HG21 1 1
3276 1 2 2 1 41 CYS H B 39 . HN 1 1
3277 2 1 1 1 15 VAL QG A 13 . HG21 1 1
3277 2 1 1 1 21 ILE HG13 A 19 . HG11 1 1
3277 2 2 1 1 18 PHE H A 16 . HN 1 1
3277 3 1 1 1 41 CYS H A 39 . HN 1 1
3277 3 2 1 1 42 ILE MD A 40 . HD11 1 1
3278 2 1 2 1 15 VAL QG B 13 . HG21 1 1
3278 2 1 2 1 21 ILE HG13 B 19 . HG11 1 1
3278 2 2 2 1 18 PHE H B 16 . HN 1 1
3278 3 1 2 1 41 CYS H B 39 . HN 1 1
3278 3 2 2 1 42 ILE MD B 40 . HD11 1 1
3279 2 1 1 1 18 PHE H A 16 . HN 1 1
3279 2 2 2 1 42 ILE MG B 40 . HG21 1 1
3279 3 1 1 1 37 VAL MG1 A 35 . HG11 1 1
3279 3 1 1 1 42 ILE MG A 40 . HG21 1 1
3279 3 2 1 1 41 CYS H A 39 . HN 1 1
3280 2 1 1 1 42 ILE MG A 40 . HG21 1 1
3280 2 2 2 1 18 PHE H B 16 . HN 1 1
3280 3 1 2 1 37 VAL MG1 B 35 . HG11 1 1
3280 3 1 2 1 42 ILE MG B 40 . HG21 1 1
3280 3 2 2 1 41 CYS H B 39 . HN 1 1
3281 1 1 1 1 38 ALA MB A 36 . HB1 1 1
3281 1 1 2 1 38 ALA MB B 36 . HB1 1 1
3281 1 2 1 1 41 CYS H A 39 . HN 1 1
3282 1 1 1 1 38 ALA MB A 36 . HB1 1 1
3282 1 1 2 1 38 ALA MB B 36 . HB1 1 1
3282 1 2 2 1 41 CYS H B 39 . HN 1 1
3283 1 1 1 1 18 PHE H A 16 . HN 1 1
3283 1 2 1 1 35 LEU MD1 A 33 . HD11 1 1
3283 1 2 2 1 14 ILE MD B 12 . HD11 1 1
3284 1 1 1 1 14 ILE MD A 12 . HD11 1 1
3284 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
3284 1 2 2 1 18 PHE H B 16 . HN 1 1
3285 1 1 1 1 35 LEU HA A 33 . HA 1 1
3285 1 1 1 1 38 ALA HA A 36 . HA 1 1
3285 1 2 1 1 38 ALA H A 36 . HN 1 1
3286 1 1 2 1 35 LEU HA B 33 . HA 1 1
3286 1 1 2 1 38 ALA HA B 36 . HA 1 1
3286 1 2 2 1 38 ALA H B 36 . HN 1 1
3287 1 1 1 1 38 ALA H A 36 . HN 1 1
3287 1 2 1 1 39 MET HB3 A 37 . HB2 1 1
3287 1 2 2 1 42 ILE HG13 B 40 . HG11 1 1
3288 1 1 1 1 42 ILE HG13 A 40 . HG11 1 1
3288 1 1 2 1 39 MET HB3 B 37 . HB2 1 1
3288 1 2 2 1 38 ALA H B 36 . HN 1 1
3289 1 1 1 1 49 GLU H A 47 . HN 1 1
3289 1 2 1 1 49 GLU HB2 A 47 . HB2 1 1
3289 1 2 1 1 49 GLU HG2 A 47 . HG1 1 1
3290 1 1 2 1 49 GLU H B 47 . HN 1 1
3290 1 2 2 1 49 GLU HB2 B 47 . HB2 1 1
3290 1 2 2 1 49 GLU HG2 B 47 . HG1 1 1
3291 1 1 1 1 15 VAL QG A 13 . HG11 1 1
3291 1 1 1 1 21 ILE HG12 A 19 . HG12 1 1
3291 1 2 1 1 18 PHE H A 16 . HN 1 1
3292 1 1 2 1 15 VAL QG B 13 . HG11 1 1
3292 1 1 2 1 21 ILE HG12 B 19 . HG12 1 1
3292 1 2 2 1 18 PHE H B 16 . HN 1 1
3293 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
3293 1 1 1 1 9 GLU HG2 A 7 . HG2 1 1
3293 1 2 1 1 10 ILE H A 8 . HN 1 1
3294 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
3294 1 1 2 1 9 GLU HG2 B 7 . HG2 1 1
3294 1 2 2 1 10 ILE H B 8 . HN 1 1
3295 1 1 1 1 15 VAL QG A 13 . HG21 1 1
3295 1 1 1 1 21 ILE HG13 A 19 . HG11 1 1
3295 1 2 1 1 20 SER H A 18 . HN 1 1
3296 1 1 2 1 15 VAL QG B 13 . HG21 1 1
3296 1 1 2 1 21 ILE HG13 B 19 . HG11 1 1
3296 1 2 2 1 20 SER H B 18 . HN 1 1
3297 1 1 1 1 20 SER H A 18 . HN 1 1
3297 1 2 1 1 21 ILE MD A 19 . HD11 1 1
3297 1 2 1 1 21 ILE MG A 19 . HG21 1 1
3298 1 1 2 1 20 SER H B 18 . HN 1 1
3298 1 2 2 1 21 ILE MD B 19 . HD11 1 1
3298 1 2 2 1 21 ILE MG B 19 . HG21 1 1
3299 1 1 1 1 20 SER H A 18 . HN 1 1
3299 1 2 1 1 21 ILE HB A 19 . HB 1 1
3299 1 2 1 1 39 MET ME A 37 . HE1 1 1
3300 1 1 2 1 20 SER H B 18 . HN 1 1
3300 1 2 2 1 21 ILE HB B 19 . HB 1 1
3300 1 2 2 1 39 MET ME B 37 . HE1 1 1
3301 1 1 1 1 20 SER H A 18 . HN 1 1
3301 1 2 1 1 24 LYS QE A 22 . HE1 1 1
3301 1 2 1 1 72 ASN HB3 A 70 . HB1 1 1
3302 1 1 2 1 20 SER H B 18 . HN 1 1
3302 1 2 2 1 24 LYS QE B 22 . HE1 1 1
3302 1 2 2 1 72 ASN HB3 B 70 . HB1 1 1
3303 1 1 1 1 19 SER HA A 17 . HA 1 1
3303 1 1 1 1 20 SER HB2 A 18 . HB1 1 1
3303 1 2 1 1 20 SER H A 18 . HN 1 1
3304 1 1 2 1 19 SER HA B 17 . HA 1 1
3304 1 1 2 1 20 SER HB2 B 18 . HB1 1 1
3304 1 2 2 1 20 SER H B 18 . HN 1 1
3305 1 1 1 1 16 ASN HA A 14 . HA 1 1
3305 1 1 1 1 18 PHE HA A 16 . HA 1 1
3305 1 2 1 1 20 SER H A 18 . HN 1 1
3306 1 1 2 1 16 ASN HA B 14 . HA 1 1
3306 1 1 2 1 18 PHE HA B 16 . HA 1 1
3306 1 2 2 1 20 SER H B 18 . HN 1 1
3307 1 1 1 1 57 LEU H A 55 . HN 1 1
3307 1 2 1 1 57 LEU QD A 55 . HD11 1 1
3308 1 1 2 1 57 LEU H B 55 . HN 1 1
3308 1 2 2 1 57 LEU QD B 55 . HD11 1 1
3309 1 1 1 1 27 ILE HG12 A 25 . HG12 1 1
3309 1 1 1 1 32 ALA MB A 30 . HB1 1 1
3309 1 2 1 1 30 ASP H A 28 . HN 1 1
3310 1 1 2 1 27 ILE HG12 B 25 . HG12 1 1
3310 1 1 2 1 32 ALA MB B 30 . HB1 1 1
3310 1 2 2 1 30 ASP H B 28 . HN 1 1
3311 1 1 1 1 22 VAL H A 20 . HN 1 1
3311 1 2 1 1 22 VAL QG A 20 . HG11 1 1
3312 1 1 2 1 22 VAL H B 20 . HN 1 1
3312 1 2 2 1 22 VAL QG B 20 . HG11 1 1
3313 1 1 1 1 22 VAL H A 20 . HN 1 1
3313 1 2 1 1 27 ILE HB A 25 . HB 1 1
3313 1 2 1 1 35 LEU HB3 A 33 . HB1 1 1
3314 1 1 2 1 22 VAL H B 20 . HN 1 1
3314 1 2 2 1 27 ILE HB B 25 . HB 1 1
3314 1 2 2 1 35 LEU HB3 B 33 . HB1 1 1
3315 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
3315 1 1 1 1 35 LEU HB2 A 33 . HB2 1 1
3315 1 2 1 1 33 ASP H A 31 . HN 1 1
3316 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
3316 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
3316 1 2 2 1 33 ASP H B 31 . HN 1 1
3317 1 1 1 1 9 GLU H A 7 . HN 1 1
3317 1 2 1 1 48 PHE QD A 46 . HD1 1 1
3317 1 2 1 1 62 PHE QE A 60 . HE1 1 1
3318 1 1 2 1 9 GLU H B 7 . HN 1 1
3318 1 2 2 1 48 PHE QD B 46 . HD1 1 1
3318 1 2 2 1 62 PHE QE B 60 . HE1 1 1
3319 1 1 1 1 8 GLU HB3 A 6 . HB2 1 1
3319 1 1 1 1 9 GLU HG2 A 7 . HG2 1 1
3319 1 2 1 1 9 GLU H A 7 . HN 1 1
3320 1 1 2 1 8 GLU HB3 B 6 . HB2 1 1
3320 1 1 2 1 9 GLU HG2 B 7 . HG2 1 1
3320 1 2 2 1 9 GLU H B 7 . HN 1 1
3321 1 1 1 1 9 GLU H A 7 . HN 1 1
3321 1 2 1 1 10 ILE QG A 8 . HG11 1 1
3321 1 2 1 1 56 ILE MG A 54 . HG21 1 1
3322 1 1 2 1 9 GLU H B 7 . HN 1 1
3322 1 2 2 1 10 ILE QG B 8 . HG11 1 1
3322 1 2 2 1 56 ILE MG B 54 . HG21 1 1
3323 1 1 1 1 53 VAL H A 51 . HN 1 1
3323 1 2 1 1 54 SER HA A 52 . HA 1 1
3323 1 2 1 1 55 GLY HA2 A 53 . HA1 1 1
3324 1 1 2 1 53 VAL H B 51 . HN 1 1
3324 1 2 2 1 54 SER HA B 52 . HA 1 1
3324 1 2 2 1 55 GLY HA2 B 53 . HA1 1 1
3325 1 1 1 1 42 ILE MG A 40 . HG21 1 1
3325 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3325 1 2 1 1 44 GLU H A 42 . HN 1 1
3326 1 1 2 1 42 ILE MG B 40 . HG21 1 1
3326 1 1 2 1 45 ALA MB B 43 . HB1 1 1
3326 1 2 2 1 44 GLU H B 42 . HN 1 1
3327 1 1 1 1 65 GLN HA A 63 . HA 1 1
3327 1 1 1 1 73 SER HA A 71 . HA 1 1
3327 1 2 1 1 70 ILE H A 68 . HN 1 1
3328 1 1 2 1 65 GLN HA B 63 . HA 1 1
3328 1 1 2 1 73 SER HA B 71 . HA 1 1
3328 1 2 2 1 70 ILE H B 68 . HN 1 1
3329 1 1 1 1 32 ALA MB A 30 . HB1 1 1
3329 1 1 1 1 35 LEU HG A 33 . HG 1 1
3329 1 2 1 1 34 SER H A 32 . HN 1 1
3330 1 1 2 1 32 ALA MB B 30 . HB1 1 1
3330 1 1 2 1 35 LEU HG B 33 . HG 1 1
3330 1 2 2 1 34 SER H B 32 . HN 1 1
3331 1 1 1 1 34 SER H A 32 . HN 1 1
3331 1 2 1 1 35 LEU HB2 A 33 . HB2 1 1
3331 1 2 2 1 45 ALA MB B 43 . HB1 1 1
3332 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3332 1 1 2 1 35 LEU HB2 B 33 . HB2 1 1
3332 1 2 2 1 34 SER H B 32 . HN 1 1
3333 1 1 1 1 31 GLY H A 29 . HN 1 1
3333 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3333 1 2 1 1 34 SER H A 32 . HN 1 1
3334 1 1 2 1 31 GLY H B 29 . HN 1 1
3334 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3334 1 2 2 1 34 SER H B 32 . HN 1 1
3335 1 1 1 1 34 SER H A 32 . HN 1 1
3335 1 2 1 1 35 LEU MD2 A 33 . HD21 1 1
3335 1 2 1 1 37 VAL H A 35 . HN 1 1
3336 1 1 2 1 34 SER H B 32 . HN 1 1
3336 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3336 1 2 2 1 37 VAL H B 35 . HN 1 1
3337 1 1 1 1 22 VAL QG A 20 . HG11 1 1
3337 1 2 1 1 26 GLU H A 24 . HN 1 1
3338 1 1 2 1 22 VAL QG B 20 . HG11 1 1
3338 1 2 2 1 26 GLU H B 24 . HN 1 1
3339 1 1 1 1 24 LYS HB2 A 22 . HB2 1 1
3339 1 1 1 1 25 LYS HB3 A 23 . HB2 1 1
3339 1 2 1 1 26 GLU H A 24 . HN 1 1
3340 1 1 2 1 24 LYS HB2 B 22 . HB2 1 1
3340 1 1 2 1 25 LYS HB3 B 23 . HB2 1 1
3340 1 2 2 1 26 GLU H B 24 . HN 1 1
3341 1 1 1 1 24 LYS HG3 A 22 . HG2 1 1
3341 1 1 1 1 25 LYS HG2 A 23 . HG1 1 1
3341 1 2 1 1 26 GLU H A 24 . HN 1 1
3342 1 1 2 1 24 LYS HG3 B 22 . HG2 1 1
3342 1 1 2 1 25 LYS HG2 B 23 . HG1 1 1
3342 1 2 2 1 26 GLU H B 24 . HN 1 1
3343 1 1 1 1 22 VAL QG A 20 . HG11 1 1
3343 1 2 1 1 25 LYS H A 23 . HN 1 1
3344 1 1 2 1 22 VAL QG B 20 . HG11 1 1
3344 1 2 2 1 25 LYS H B 23 . HN 1 1
3345 1 1 1 1 23 GLU HB2 A 21 . HB1 1 1
3345 1 1 1 1 26 GLU QG A 24 . HG1 1 1
3345 1 2 1 1 25 LYS H A 23 . HN 1 1
3346 1 1 2 1 23 GLU HB2 B 21 . HB1 1 1
3346 1 1 2 1 26 GLU QG B 24 . HG1 1 1
3346 1 2 2 1 25 LYS H B 23 . HN 1 1
3347 1 1 1 1 24 LYS HB2 A 22 . HB2 1 1
3347 1 1 1 1 25 LYS HB2 A 23 . HB1 1 1
3347 1 2 1 1 25 LYS H A 23 . HN 1 1
3348 1 1 2 1 24 LYS HB2 B 22 . HB2 1 1
3348 1 1 2 1 25 LYS HB2 B 23 . HB1 1 1
3348 1 2 2 1 25 LYS H B 23 . HN 1 1
3349 1 1 1 1 21 ILE MD A 19 . HD11 1 1
3349 1 1 1 1 21 ILE MG A 19 . HG21 1 1
3349 1 2 1 1 24 LYS H A 22 . HN 1 1
3350 1 1 2 1 21 ILE MD B 19 . HD11 1 1
3350 1 1 2 1 21 ILE MG B 19 . HG21 1 1
3350 1 2 2 1 24 LYS H B 22 . HN 1 1
3351 1 1 1 1 35 LEU MD1 A 33 . HD11 1 1
3351 1 1 2 1 14 ILE MD B 12 . HD11 1 1
3351 1 2 1 1 39 MET H A 37 . HN 1 1
3352 1 1 1 1 14 ILE MD A 12 . HD11 1 1
3352 1 1 2 1 35 LEU MD1 B 33 . HD11 1 1
3352 1 2 2 1 39 MET H B 37 . HN 1 1
3353 1 1 1 1 35 LEU HA A 33 . HA 1 1
3353 1 1 1 1 38 ALA HA A 36 . HA 1 1
3353 1 2 1 1 39 MET H A 37 . HN 1 1
3354 1 1 2 1 35 LEU HA B 33 . HA 1 1
3354 1 1 2 1 38 ALA HA B 36 . HA 1 1
3354 1 2 2 1 39 MET H B 37 . HN 1 1
3355 1 1 1 1 15 VAL HA A 13 . HA 1 1
3355 1 1 1 1 18 PHE HB3 A 16 . HB1 1 1
3355 1 2 1 1 39 MET H A 37 . HN 1 1
3356 1 1 2 1 15 VAL HA B 13 . HA 1 1
3356 1 1 2 1 18 PHE HB3 B 16 . HB1 1 1
3356 1 2 2 1 39 MET H B 37 . HN 1 1
3357 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3357 1 1 1 1 37 VAL H A 35 . HN 1 1
3357 1 2 1 1 39 MET H A 37 . HN 1 1
3358 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3358 1 1 2 1 37 VAL H B 35 . HN 1 1
3358 1 2 2 1 39 MET H B 37 . HN 1 1
3359 1 1 1 1 18 PHE QD A 16 . HD1 1 1
3359 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3359 1 2 1 1 39 MET H A 37 . HN 1 1
3360 1 1 2 1 18 PHE QD B 16 . HD1 1 1
3360 1 1 2 1 35 LEU MD2 B 33 . HD21 1 1
3360 1 2 2 1 39 MET H B 37 . HN 1 1
3361 1 1 1 1 22 VAL MG1 A 20 . HG11 1 1
3361 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
3361 1 2 1 1 27 ILE H A 25 . HN 1 1
3362 1 1 2 1 22 VAL MG1 B 20 . HG11 1 1
3362 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
3362 1 2 2 1 27 ILE H B 25 . HN 1 1
3363 1 1 1 1 27 ILE H A 25 . HN 1 1
3363 1 2 1 1 27 ILE HG12 A 25 . HG12 1 1
3363 1 2 1 1 32 ALA MB A 30 . HB1 1 1
3364 1 1 2 1 27 ILE H B 25 . HN 1 1
3364 1 2 2 1 27 ILE HG12 B 25 . HG12 1 1
3364 1 2 2 1 32 ALA MB B 30 . HB1 1 1
3365 1 1 1 1 26 GLU HB3 A 24 . HB1 1 1
3365 1 1 1 1 26 GLU QG A 24 . HG1 1 1
3365 1 2 1 1 27 ILE H A 25 . HN 1 1
3366 1 1 2 1 26 GLU HB3 B 24 . HB1 1 1
3366 1 1 2 1 26 GLU QG B 24 . HG1 1 1
3366 1 2 2 1 27 ILE H B 25 . HN 1 1
3367 1 1 1 1 21 ILE HA A 19 . HA 1 1
3367 1 1 1 1 32 ALA HA A 30 . HA 1 1
3367 1 2 1 1 27 ILE H A 25 . HN 1 1
3368 1 1 2 1 21 ILE HA B 19 . HA 1 1
3368 1 1 2 1 32 ALA HA B 30 . HA 1 1
3368 1 2 2 1 27 ILE H B 25 . HN 1 1
3369 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
3369 1 2 1 1 20 SER HB2 A 18 . HB1 1 1
3369 1 2 1 1 54 SER HB3 A 52 . HB1 1 1
3370 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
3370 1 2 2 1 20 SER HB2 B 18 . HB1 1 1
3370 1 2 2 1 54 SER HB3 B 52 . HB1 1 1
3371 1 1 1 1 16 ASN HA A 14 . HA 1 1
3371 1 1 1 1 73 SER HA A 71 . HA 1 1
3371 1 2 1 1 16 ASN HD22 A 14 . HD22 1 1
3372 1 1 2 1 16 ASN HA B 14 . HA 1 1
3372 1 1 2 1 73 SER HA B 71 . HA 1 1
3372 1 2 2 1 16 ASN HD22 B 14 . HD22 1 1
3373 1 1 1 1 16 ASN HD21 A 14 . HD21 1 1
3373 1 2 1 1 20 SER HB2 A 18 . HB1 1 1
3373 1 2 1 1 54 SER HB3 A 52 . HB1 1 1
3373 1 2 1 1 57 LEU HA A 55 . HA 1 1
3374 1 1 2 1 16 ASN HD21 B 14 . HD21 1 1
3374 1 2 2 1 20 SER HB2 B 18 . HB1 1 1
3374 1 2 2 1 54 SER HB3 B 52 . HB1 1 1
3374 1 2 2 1 57 LEU HA B 55 . HA 1 1
3375 1 1 1 1 33 ASP HA A 31 . HA 1 1
3375 1 1 1 1 36 ASN HA A 34 . HA 1 1
3375 1 2 1 1 36 ASN HD22 A 34 . HD22 1 1
3376 1 1 2 1 33 ASP HA B 31 . HA 1 1
3376 1 1 2 1 36 ASN HA B 34 . HA 1 1
3376 1 2 2 1 36 ASN HD22 B 34 . HD22 1 1
3377 1 1 1 1 55 GLY H A 53 . HN 1 1
3377 1 2 1 1 56 ILE HB A 54 . HB 1 1
3377 1 2 1 1 56 ILE HG12 A 54 . HG12 1 1
3378 1 1 2 1 55 GLY H B 53 . HN 1 1
3378 1 2 2 1 56 ILE HB B 54 . HB 1 1
3378 1 2 2 1 56 ILE HG12 B 54 . HG12 1 1
3379 1 1 1 1 65 GLN HE21 A 63 . HE21 1 1
3379 1 2 1 1 68 ALA MB A 66 . HB1 1 1
3379 1 2 2 1 68 ALA MB B 66 . HB1 1 1
3380 1 1 1 1 68 ALA MB A 66 . HB1 1 1
3380 1 1 2 1 68 ALA MB B 66 . HB1 1 1
3380 1 2 2 1 65 GLN HE21 B 63 . HE21 1 1
3381 1 1 1 1 14 ILE MG A 12 . HG21 1 1
3381 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
3381 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
3381 1 2 1 1 65 GLN HE21 A 63 . HE21 1 1
3382 1 1 1 1 57 LEU MD1 A 55 . HD11 1 1
3382 1 1 2 1 14 ILE MG B 12 . HG21 1 1
3382 1 1 2 1 57 LEU MD1 B 55 . HD11 1 1
3382 1 2 2 1 65 GLN HE21 B 63 . HE21 1 1
3383 1 1 1 1 27 ILE HG13 A 25 . HG11 1 1
3383 1 1 2 1 45 ALA MB B 43 . HB1 1 1
3383 1 2 1 1 31 GLY H A 29 . HN 1 1
3384 1 1 1 1 45 ALA MB A 43 . HB1 1 1
3384 1 1 2 1 27 ILE HG13 B 25 . HG11 1 1
3384 1 2 2 1 31 GLY H B 29 . HN 1 1
3385 1 1 1 1 73 SER HA A 71 . HA 1 1
3385 1 1 1 1 74 ALA HA A 72 . HA 1 1
3385 1 2 1 1 74 ALA H A 72 . HN 1 1
3386 1 1 2 1 73 SER HA B 71 . HA 1 1
3386 1 1 2 1 74 ALA HA B 72 . HA 1 1
3386 1 2 2 1 74 ALA H B 72 . HN 1 1
3387 1 1 1 1 44 GLU HA A 42 . HA 1 1
3387 1 1 1 1 47 GLY HA2 A 45 . HA1 1 1
3387 1 2 1 1 46 PHE H A 44 . HN 1 1
3388 1 1 2 1 44 GLU HA B 42 . HA 1 1
3388 1 1 2 1 47 GLY HA2 B 45 . HA1 1 1
3388 1 2 2 1 46 PHE H B 44 . HN 1 1
3389 1 1 1 1 46 PHE H A 44 . HN 1 1
3389 1 2 1 1 48 PHE H A 46 . HN 1 1
3389 1 2 2 1 35 LEU MD2 B 33 . HD21 1 1
3390 1 1 1 1 35 LEU MD2 A 33 . HD21 1 1
3390 1 1 2 1 48 PHE H B 46 . HN 1 1
3390 1 2 2 1 46 PHE H B 44 . HN 1 1
3391 1 1 1 1 59 LYS QG A 57 . HG1 1 1
3391 1 2 1 1 60 SER H A 58 . HN 1 1
3392 1 1 2 1 59 LYS QG B 57 . HG1 1 1
3392 1 2 2 1 60 SER H B 58 . HN 1 1
3393 1 1 1 1 16 ASN HD22 A 14 . HD22 1 1
3393 1 1 1 1 73 SER H A 71 . HN 1 1
3393 1 2 1 1 72 ASN HD21 A 70 . HD22 1 1
3394 1 1 2 1 16 ASN HD22 B 14 . HD22 1 1
3394 1 1 2 1 73 SER H B 71 . HN 1 1
3394 1 2 2 1 72 ASN HD21 B 70 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.906 2.062 3.164 1 1
2 1 . . . . . 2.906 2.062 3.164 1 1
3 1 . . . . . 2.983 2.093 3.873 1 1
4 1 . . . . . 2.983 2.093 3.873 1 1
5 1 . . . . . 2.902 2.06 3.744 1 1
6 1 . . . . . 2.902 2.06 3.744 1 1
7 1 . . . . . 3.509 2.278 4.74 1 1
8 1 . . . . . 3.509 2.278 4.74 1 1
9 1 . . . . . 3.402 2.244 4.56 1 1
10 1 . . . . . 3.402 2.244 4.56 1 1
11 1 . . . . . 3.643 2.316 4.97 1 1
12 1 . . . . . 3.643 2.316 4.97 1 1
13 1 . . . . . 4.098 2.419 5.777 1 1
14 1 . . . . . 4.098 2.419 5.777 1 1
15 1 . . . . . 4.231 2.441 6.021 1 1
16 1 . . . . . 4.231 2.441 6.021 1 1
17 1 . . . . . 4.205 2.437 5.973 1 1
18 1 . . . . . 4.205 2.437 5.973 1 1
19 1 . . . . . 3.691 2.328 5.054 1 1
20 1 . . . . . 3.691 2.328 5.054 1 1
21 1 . . . . . 3.979 2.396 5.562 1 1
22 1 . . . . . 3.979 2.396 5.562 1 1
23 1 . . . . . 3.82 2.361 4.59 1 1
24 1 . . . . . 3.82 2.361 4.59 1 1
25 1 . . . . . 4.064 2.412 5.716 1 1
26 1 . . . . . 4.064 2.412 5.716 1 1
27 1 . . . . . 3.667 2.322 5.012 1 1
28 1 . . . . . 3.667 2.322 5.012 1 1
29 1 . . . . . 3.579 2.298 4.371 1 1
30 1 . . . . . 3.579 2.298 4.371 1 1
31 1 . . . . . 3.817 2.36 5.274 1 1
32 1 . . . . . 3.817 2.36 5.274 1 1
33 1 . . . . . 3.604 2.305 4.903 1 1
34 1 . . . . . 3.604 2.305 4.903 1 1
35 1 . . . . . 4.641 2.488 6.794 1 1
36 1 . . . . . 4.641 2.488 6.794 1 1
37 1 . . . . . 4.301 2.452 6.15 1 1
38 1 . . . . . 4.301 2.452 6.15 1 1
39 1 . . . . . 4.362 2.459 6.265 1 1
40 1 . . . . . 4.362 2.459 6.265 1 1
41 1 . . . . . 4.713 2.492 6.934 1 1
42 1 . . . . . 4.713 2.492 6.934 1 1
43 1 . . . . . 3.228 2.186 4.27 1 1
44 1 . . . . . 3.228 2.186 4.27 1 1
45 1 . . . . . 3.924 1.8 6.0 1 1
46 1 . . . . . 3.924 1.8 6.0 1 1
47 1 . . . . . 4.412 2.465 6.359 1 1
48 1 . . . . . 4.412 2.465 6.359 1 1
49 1 . . . . . 3.209 2.179 4.239 1 1
50 1 . . . . . 3.209 2.179 4.239 1 1
51 1 . . . . . 3.894 2.377 5.411 1 1
52 1 . . . . . 3.894 2.377 5.411 1 1
53 1 . . . . . 4.413 2.465 6.361 1 1
54 1 . . . . . 4.413 2.465 6.361 1 1
55 1 . . . . . 4.572 2.482 6.662 1 1
56 1 . . . . . 4.572 2.482 6.662 1 1
57 1 . . . . . 3.126 2.149 4.103 1 1
58 1 . . . . . 3.126 2.149 4.103 1 1
59 1 . . . . . 3.928 2.385 4.642 1 1
60 1 . . . . . 3.928 2.385 4.642 1 1
61 1 . . . . . 3.456 2.262 4.65 1 1
62 1 . . . . . 3.456 2.262 4.65 1 1
63 1 . . . . . 3.166 2.255 4.613 1 1
64 1 . . . . . 3.166 2.255 4.613 1 1
65 1 . . . . . 3.091 2.136 4.046 1 1
66 1 . . . . . 3.091 2.136 4.046 1 1
67 1 . . . . . 3.648 2.317 4.979 1 1
68 1 . . . . . 3.648 2.317 4.979 1 1
69 1 . . . . . 3.885 2.376 5.394 1 1
70 1 . . . . . 3.885 2.376 5.394 1 1
71 1 . . . . . 3.644 2.316 4.972 1 1
72 1 . . . . . 3.644 2.316 4.972 1 1
73 1 . . . . . 4.456 2.47 6.442 1 1
74 1 . . . . . 4.456 2.47 6.442 1 1
75 1 . . . . . 5.082 2.499 7.665 1 1
76 1 . . . . . 5.082 2.499 7.665 1 1
77 1 . . . . . . 2.216 3.305 1 1
78 1 . . . . . . 2.216 3.305 1 1
79 1 . . . . . 3.252 2.195 4.309 1 1
80 1 . . . . . 3.252 2.195 4.309 1 1
81 1 . . . . . 3.703 2.332 5.074 1 1
82 1 . . . . . 3.703 2.332 5.074 1 1
83 1 . . . . . 4.283 2.449 6.117 1 1
84 1 . . . . . 4.283 2.449 6.117 1 1
85 1 . . . . . 4.944 2.5 7.388 1 1
86 1 . . . . . 4.944 2.5 7.388 1 1
87 1 . . . . . 3.622 2.31 4.934 1 1
88 1 . . . . . 3.622 2.31 4.934 1 1
89 1 . . . . . 2.974 2.09 3.858 1 1
90 1 . . . . . 2.974 2.09 3.858 1 1
91 1 . . . . . 3.421 2.251 4.591 1 1
92 1 . . . . . 3.421 2.251 4.591 1 1
93 1 . . . . . 3.205 2.178 4.232 1 1
94 1 . . . . . 3.205 2.178 4.232 1 1
95 1 . . . . . 4.746 2.493 6.999 1 1
96 1 . . . . . 4.746 2.493 6.999 1 1
97 1 . . . . . 2.369 1.808 2.93 1 1
98 1 . . . . . 2.369 1.808 2.93 1 1
99 1 . . . . . 2.783 2.009 3.557 1 1
100 1 . . . . . 2.783 2.009 3.557 1 1
101 1 . . . . . 3.504 2.277 4.731 1 1
102 1 . . . . . 3.504 2.277 4.731 1 1
103 1 . . . . . 2.852 2.039 3.665 1 1
104 1 . . . . . 2.852 2.039 3.665 1 1
105 1 . . . . . 3.481 2.269 4.693 1 1
106 1 . . . . . 3.481 2.269 4.693 1 1
107 1 . . . . . 2.402 1.825 2.979 1 1
108 1 . . . . . 2.402 1.825 2.979 1 1
109 1 . . . . . 3.395 2.242 4.548 1 1
110 1 . . . . . 3.395 2.242 4.548 1 1
111 1 . . . . . 3.575 2.297 4.853 1 1
112 1 . . . . . 3.575 2.297 4.853 1 1
113 1 . . . . . 2.89 2.055 3.725 1 1
114 1 . . . . . 2.89 2.055 3.725 1 1
115 1 . . . . . 3.782 2.351 5.213 1 1
116 1 . . . . . 3.782 2.351 5.213 1 1
117 1 . . . . . 2.993 1.8 6.0 1 1
118 1 . . . . . 2.993 1.8 6.0 1 1
119 1 . . . . . 2.749 1.993 3.505 1 1
120 1 . . . . . 2.749 1.993 3.505 1 1
121 1 . . . . . 3.369 2.234 4.504 1 1
122 1 . . . . . 3.369 2.234 4.504 1 1
123 1 . . . . . 2.5 1.875 3.125 1 1
124 1 . . . . . 2.5 1.875 3.125 1 1
125 1 . . . . . 3.504 2.276 4.732 1 1
126 1 . . . . . 3.504 2.276 4.732 1 1
127 1 . . . . . 3.707 2.333 5.081 1 1
128 1 . . . . . 3.707 2.333 5.081 1 1
129 1 . . . . . 3.32 2.217 4.423 1 1
130 1 . . . . . 3.32 2.217 4.423 1 1
131 1 . . . . . 2.896 2.057 3.735 1 1
132 1 . . . . . 2.896 2.057 3.735 1 1
133 1 . . . . . 4.229 2.44 6.018 1 1
134 1 . . . . . 4.229 2.44 6.018 1 1
135 1 . . . . . 3.595 2.303 4.887 1 1
136 1 . . . . . 3.595 2.303 4.887 1 1
137 1 . . . . . 2.861 2.043 3.679 1 1
138 1 . . . . . 2.861 2.043 3.679 1 1
139 1 . . . . . 3.454 2.261 4.647 1 1
140 1 . . . . . 3.454 2.261 4.647 1 1
141 1 . . . . . 3.617 2.309 4.925 1 1
142 1 . . . . . 3.617 2.309 4.925 1 1
143 1 . . . . . 3.002 2.101 3.903 1 1
144 1 . . . . . 3.002 2.101 3.903 1 1
145 1 . . . . . 2.978 2.091 3.865 1 1
146 1 . . . . . 2.978 2.091 3.865 1 1
147 1 . . . . . 2.971 2.088 3.854 1 1
148 1 . . . . . 2.971 2.088 3.854 1 1
149 1 . . . . . 4.464 2.471 6.457 1 1
150 1 . . . . . 4.464 2.471 6.457 1 1
151 1 . . . . . 4.989 2.5 7.478 1 1
152 1 . . . . . 4.989 2.5 7.478 1 1
153 1 . . . . . 5.018 2.5 7.536 1 1
154 1 . . . . . 5.018 2.5 7.536 1 1
155 1 . . . . . 3.84 2.365 5.315 1 1
156 1 . . . . . 3.84 2.365 5.315 1 1
157 1 . . . . . 3.241 2.191 4.291 1 1
158 1 . . . . . 3.241 2.191 4.291 1 1
159 1 . . . . . 3.805 2.357 5.253 1 1
160 1 . . . . . 3.805 2.357 5.253 1 1
161 1 . . . . . 4.775 2.495 7.055 1 1
162 1 . . . . . 4.775 2.495 7.055 1 1
163 1 . . . . . 4.973 2.5 7.446 1 1
164 1 . . . . . 4.973 2.5 7.446 1 1
165 1 . . . . . 4.639 2.487 6.791 1 1
166 1 . . . . . 4.639 2.487 6.791 1 1
167 1 . . . . . 3.189 2.437 4.206 1 1
168 1 . . . . . 3.189 2.437 4.206 1 1
169 1 . . . . . 5.967 2.466 8.716 1 1
170 1 . . . . . 5.967 2.466 8.716 1 1
171 1 . . . . . 4.83 2.497 7.163 1 1
172 1 . . . . . 4.83 2.497 7.163 1 1
173 1 . . . . . 2.728 1.984 3.472 1 1
174 1 . . . . . 2.728 1.984 3.472 1 1
175 1 . . . . . 3.529 2.283 4.775 1 1
176 1 . . . . . 3.529 2.283 4.775 1 1
177 1 . . . . . 4.11 2.421 5.799 1 1
178 1 . . . . . 4.11 2.421 5.799 1 1
179 1 . . . . . 4.188 2.434 5.942 1 1
180 1 . . . . . 4.188 2.434 5.942 1 1
181 1 . . . . . 3.046 2.118 3.974 1 1
182 1 . . . . . 3.046 2.118 3.974 1 1
183 1 . . . . . 3.723 2.337 4.394 1 1
184 1 . . . . . 3.723 2.337 4.394 1 1
185 1 . . . . . 4.36 2.459 6.261 1 1
186 1 . . . . . 4.36 2.459 6.261 1 1
187 1 . . . . . 4.856 2.498 7.214 1 1
188 1 . . . . . 4.856 2.498 7.214 1 1
189 1 . . . . . 5.453 2.479 8.427 1 1
190 1 . . . . . 5.453 2.479 8.427 1 1
191 1 . . . . . 4.242 2.443 6.041 1 1
192 1 . . . . . 4.242 2.443 6.041 1 1
193 1 . . . . . 3.691 2.329 5.053 1 1
194 1 . . . . . 3.691 2.329 5.053 1 1
195 1 . . . . . 3.15 2.158 4.142 1 1
196 1 . . . . . 3.15 2.158 4.142 1 1
197 1 . . . . . 3.434 2.255 4.613 1 1
198 1 . . . . . 3.434 2.255 4.613 1 1
199 1 . . . . . 3.784 2.352 5.216 1 1
200 1 . . . . . 3.784 2.352 5.216 1 1
201 1 . . . . . 2.407 2.206 2.986 1 1
202 1 . . . . . 2.407 2.206 2.986 1 1
203 1 . . . . . 2.247 1.742 2.752 1 1
204 1 . . . . . 2.247 1.742 2.752 1 1
205 1 . . . . . 5.266 2.492 8.04 1 1
206 1 . . . . . 5.266 2.492 8.04 1 1
207 1 . . . . . 5.478 2.477 8.479 1 1
208 1 . . . . . 5.478 2.477 8.479 1 1
209 1 . . . . . 5.01 2.5 7.52 1 1
210 1 . . . . . 5.01 2.5 7.52 1 1
211 1 . . . . . 3.599 2.304 4.894 1 1
212 1 . . . . . 3.599 2.304 4.894 1 1
213 1 . . . . . 4.046 2.409 5.683 1 1
214 1 . . . . . 4.046 2.409 5.683 1 1
215 1 . . . . . 5.129 2.499 7.759 1 1
216 1 . . . . . 5.129 2.499 7.759 1 1
217 1 . . . . . 3.972 2.395 5.549 1 1
218 1 . . . . . 3.972 2.395 5.549 1 1
219 1 . . . . . 3.627 2.312 4.942 1 1
220 1 . . . . . 3.627 2.312 4.942 1 1
221 1 . . . . . 4.064 2.412 5.716 1 1
222 1 . . . . . 4.064 2.412 5.716 1 1
223 1 . . . . . 4.374 2.461 6.287 1 1
224 1 . . . . . 4.374 2.461 6.287 1 1
225 1 . . . . . 2.128 1.675 2.581 1 1
226 1 . . . . . 2.128 1.675 2.581 1 1
227 1 . . . . . 4.609 2.484 6.734 1 1
228 1 . . . . . 4.609 2.484 6.734 1 1
229 1 . . . . . 3.876 2.374 5.378 1 1
230 1 . . . . . 3.876 2.374 5.378 1 1
231 1 . . . . . 2.822 2.026 3.618 1 1
232 1 . . . . . 2.822 2.026 3.618 1 1
233 1 . . . . . 3.696 2.33 5.062 1 1
234 1 . . . . . 3.696 2.33 5.062 1 1
235 1 . . . . . 2.033 1.62 2.446 1 1
236 1 . . . . . 2.033 1.62 2.446 1 1
237 1 . . . . . 3.775 2.35 5.2 1 1
238 1 . . . . . 3.775 2.35 5.2 1 1
239 1 . . . . . 3.032 2.113 3.951 1 1
240 1 . . . . . 3.032 2.113 3.951 1 1
241 1 . . . . . 3.511 2.278 4.744 1 1
242 1 . . . . . 3.511 2.278 4.744 1 1
243 1 . . . . . 2.606 1.927 3.285 1 1
244 1 . . . . . 2.606 1.927 3.285 1 1
245 1 . . . . . 2.315 1.779 2.851 1 1
246 1 . . . . . 2.315 1.779 2.851 1 1
247 1 . . . . . 4.436 2.468 6.404 1 1
248 1 . . . . . 4.436 2.468 6.404 1 1
249 1 . . . . . 4.489 2.474 6.504 1 1
250 1 . . . . . 4.489 2.474 6.504 1 1
251 1 . . . . . 3.493 2.273 4.713 1 1
252 1 . . . . . 3.493 2.273 4.713 1 1
253 1 . . . . . 2.653 1.949 3.357 1 1
254 1 . . . . . 2.653 1.949 3.357 1 1
255 1 . . . . . 2.903 2.06 3.746 1 1
256 1 . . . . . 2.903 2.06 3.746 1 1
257 1 . . . . . 3.789 2.353 5.225 1 1
258 1 . . . . . 3.789 2.353 5.225 1 1
259 1 . . . . . 5.19 2.496 7.884 1 1
260 1 . . . . . 5.19 2.496 7.884 1 1
261 1 . . . . . 2.342 1.793 2.891 1 1
262 1 . . . . . 2.342 1.793 2.891 1 1
263 1 . . . . . 2.47 1.86 3.08 1 1
264 1 . . . . . 2.47 1.86 3.08 1 1
265 1 . . . . . 4.583 2.483 6.683 1 1
266 1 . . . . . 4.583 2.483 6.683 1 1
267 1 . . . . . 4.1 2.419 5.781 1 1
268 1 . . . . . 4.1 2.419 5.781 1 1
269 1 . . . . . 3.401 2.244 4.558 1 1
270 1 . . . . . 3.401 2.244 4.558 1 1
271 1 . . . . . 3.359 2.231 4.487 1 1
272 1 . . . . . 3.359 2.231 4.487 1 1
273 1 . . . . . 3.326 2.22 4.432 1 1
274 1 . . . . . 3.326 2.22 4.432 1 1
275 1 . . . . . 3.206 2.178 4.234 1 1
276 1 . . . . . 3.206 2.178 4.234 1 1
277 1 . . . . . 4.718 2.492 6.944 1 1
278 1 . . . . . 4.718 2.492 6.944 1 1
279 1 . . . . . 4.242 2.443 6.041 1 1
280 1 . . . . . 4.242 2.443 6.041 1 1
281 1 . . . . . 4.456 2.471 6.441 1 1
282 1 . . . . . 4.456 2.471 6.441 1 1
283 1 . . . . . 5.527 2.472 8.582 1 1
284 1 . . . . . 5.527 2.472 8.582 1 1
285 1 . . . . . 3.526 2.283 4.769 1 1
286 1 . . . . . 3.526 2.283 4.769 1 1
287 1 . . . . . 5.351 2.487 8.215 1 1
288 1 . . . . . 5.351 2.487 8.215 1 1
289 1 . . . . . 3.928 2.385 5.471 1 1
290 1 . . . . . 3.928 2.385 5.471 1 1
291 1 . . . . . 4.173 2.432 5.914 1 1
292 1 . . . . . 4.173 2.432 5.914 1 1
293 1 . . . . . 2.674 1.959 3.389 1 1
294 1 . . . . . 2.674 1.959 3.389 1 1
295 1 . . . . . 3.831 2.364 5.298 1 1
296 1 . . . . . 3.831 2.364 5.298 1 1
297 1 . . . . . 4.376 2.461 6.291 1 1
298 1 . . . . . 4.376 2.461 6.291 1 1
299 1 . . . . . 4.148 2.428 5.868 1 1
300 1 . . . . . 4.148 2.428 5.868 1 1
301 1 . . . . . 3.473 2.267 4.679 1 1
302 1 . . . . . 3.473 2.267 4.679 1 1
303 1 . . . . . 3.466 2.264 4.668 1 1
304 1 . . . . . 3.466 2.264 4.668 1 1
305 1 . . . . . 3.855 2.369 5.341 1 1
306 1 . . . . . 3.855 2.369 5.341 1 1
307 1 . . . . . 4.772 2.495 7.049 1 1
308 1 . . . . . 4.772 2.495 7.049 1 1
309 1 . . . . . 4.111 2.421 5.801 1 1
310 1 . . . . . 4.111 2.421 5.801 1 1
311 1 . . . . . 3.046 2.118 3.974 1 1
312 1 . . . . . 3.046 2.118 3.974 1 1
313 1 . . . . . 2.795 2.014 3.576 1 1
314 1 . . . . . 2.795 2.014 3.576 1 1
315 1 . . . . . 3.359 2.231 4.487 1 1
316 1 . . . . . 3.359 2.231 4.487 1 1
317 1 . . . . . 3.502 2.276 4.728 1 1
318 1 . . . . . 3.502 2.276 4.728 1 1
319 1 . . . . . 3.287 2.207 4.367 1 1
320 1 . . . . . 3.287 2.207 4.367 1 1
321 1 . . . . . 4.473 2.472 6.474 1 1
322 1 . . . . . 4.473 2.472 6.474 1 1
323 1 . . . . . 4.182 2.433 5.931 1 1
324 1 . . . . . 4.182 2.433 5.931 1 1
325 1 . . . . . 3.037 2.115 3.959 1 1
326 1 . . . . . 3.037 2.115 3.959 1 1
327 1 . . . . . 5.447 2.48 8.414 1 1
328 1 . . . . . 5.447 2.48 8.414 1 1
329 1 . . . . . 3.456 2.262 4.65 1 1
330 1 . . . . . 3.456 2.262 4.65 1 1
331 1 . . . . . 3.601 2.304 4.898 1 1
332 1 . . . . . 3.601 2.304 4.898 1 1
333 1 . . . . . 2.899 2.059 3.739 1 1
334 1 . . . . . 2.899 2.059 3.739 1 1
335 1 . . . . . 3.772 2.349 5.195 1 1
336 1 . . . . . 3.772 2.349 5.195 1 1
337 1 . . . . . 3.938 2.388 5.488 1 1
338 1 . . . . . 3.938 2.388 5.488 1 1
339 1 . . . . . 4.023 2.404 5.642 1 1
340 1 . . . . . 4.023 2.404 5.642 1 1
341 1 . . . . . 4.234 2.441 6.027 1 1
342 1 . . . . . 4.234 2.441 6.027 1 1
343 1 . . . . . 4.864 2.498 7.23 1 1
344 1 . . . . . 4.864 2.498 7.23 1 1
345 1 . . . . . 4.976 2.5 7.452 1 1
346 1 . . . . . 4.976 2.5 7.452 1 1
347 1 . . . . . 4.252 2.444 6.06 1 1
348 1 . . . . . 4.252 2.444 6.06 1 1
349 1 . . . . . 3.065 2.126 4.004 1 1
350 1 . . . . . 3.065 2.126 4.004 1 1
351 1 . . . . . 2.809 2.02 3.598 1 1
352 1 . . . . . 2.809 2.02 3.598 1 1
353 1 . . . . . 4.438 2.468 6.408 1 1
354 1 . . . . . 4.438 2.468 6.408 1 1
355 1 . . . . . 3.418 2.249 4.587 1 1
356 1 . . . . . 3.418 2.249 4.587 1 1
357 1 . . . . . 2.854 2.039 3.669 1 1
358 1 . . . . . 2.854 2.039 3.669 1 1
359 1 . . . . . 5.1 2.499 7.701 1 1
360 1 . . . . . 5.1 2.499 7.701 1 1
361 1 . . . . . 2.374 1.87 2.938 1 1
362 1 . . . . . 2.374 1.87 2.938 1 1
363 1 . . . . . 3.617 2.309 4.925 1 1
364 1 . . . . . 3.617 2.309 4.925 1 1
365 1 . . . . . 3.282 2.282 4.359 1 1
366 1 . . . . . 3.282 2.282 4.359 1 1
367 1 . . . . . 4.929 2.5 7.358 1 1
368 1 . . . . . 4.929 2.5 7.358 1 1
369 1 . . . . . 4.131 2.425 5.837 1 1
370 1 . . . . . 4.131 2.425 5.837 1 1
371 1 . . . . . 4.047 2.409 5.685 1 1
372 1 . . . . . 4.047 2.409 5.685 1 1
373 1 . . . . . 2.801 2.017 3.585 1 1
374 1 . . . . . 2.801 2.017 3.585 1 1
375 1 . . . . . 3.059 2.123 3.995 1 1
376 1 . . . . . 3.059 2.123 3.995 1 1
377 1 . . . . . 3.271 2.201 4.341 1 1
378 1 . . . . . 3.271 2.201 4.341 1 1
379 1 . . . . . 2.605 1.926 3.284 1 1
380 1 . . . . . 2.605 1.926 3.284 1 1
381 1 . . . . . 2.53 1.89 3.17 1 1
382 1 . . . . . 2.53 1.89 3.17 1 1
383 1 . . . . . 3.969 2.394 5.544 1 1
384 1 . . . . . 3.969 2.394 5.544 1 1
385 1 . . . . . 2.501 1.875 3.127 1 1
386 1 . . . . . 2.501 1.875 3.127 1 1
387 1 . . . . . 4.752 2.494 7.01 1 1
388 1 . . . . . 4.752 2.494 7.01 1 1
389 1 . . . . . 4.741 2.493 6.989 1 1
390 1 . . . . . 4.741 2.493 6.989 1 1
391 1 . . . . . 4.633 2.487 6.779 1 1
392 1 . . . . . 4.633 2.487 6.779 1 1
393 1 . . . . . 5.098 2.499 7.697 1 1
394 1 . . . . . 5.098 2.499 7.697 1 1
395 1 . . . . . 3.8 2.356 5.244 1 1
396 1 . . . . . 3.8 2.356 5.244 1 1
397 1 . . . . . 5.373 2.486 8.26 1 1
398 1 . . . . . 5.373 2.486 8.26 1 1
399 1 . . . . . 3.438 2.256 4.62 1 1
400 1 . . . . . 3.438 2.256 4.62 1 1
401 1 . . . . . 3.081 2.132 4.03 1 1
402 1 . . . . . 3.081 2.132 4.03 1 1
403 1 . . . . . 3.074 2.129 4.019 1 1
404 1 . . . . . 3.074 2.129 4.019 1 1
405 1 . . . . . 2.141 1.683 2.599 1 1
406 1 . . . . . 2.141 1.683 2.599 1 1
407 1 . . . . . 2.291 1.766 2.816 1 1
408 1 . . . . . 2.291 1.766 2.816 1 1
409 1 . . . . . 3.026 2.111 3.941 1 1
410 1 . . . . . 3.026 2.111 3.941 1 1
411 1 . . . . . 1.58 1.8 6.0 1 1
412 1 . . . . . 1.58 1.8 6.0 1 1
413 1 . . . . . 2.137 1.68 2.594 1 1
414 1 . . . . . 2.137 1.68 2.594 1 1
415 1 . . . . . 2.987 2.095 3.879 1 1
416 1 . . . . . 2.987 2.095 3.879 1 1
417 1 . . . . . 3.797 2.355 5.239 1 1
418 1 . . . . . 3.797 2.355 5.239 1 1
419 1 . . . . . 3.432 2.254 4.61 1 1
420 1 . . . . . 3.432 2.254 4.61 1 1
421 1 . . . . . 2.611 1.929 3.293 1 1
422 1 . . . . . 2.611 1.929 3.293 1 1
423 1 . . . . . 2.472 1.861 3.083 1 1
424 1 . . . . . 2.472 1.861 3.083 1 1
425 1 . . . . . 3.23 2.187 4.273 1 1
426 1 . . . . . 3.23 2.187 4.273 1 1
427 1 . . . . . 2.378 1.813 2.943 1 1
428 1 . . . . . 2.378 1.813 2.943 1 1
429 1 . . . . . 3.701 2.331 5.071 1 1
430 1 . . . . . 3.701 2.331 5.071 1 1
431 1 . . . . . 4.18 2.433 5.927 1 1
432 1 . . . . . 4.18 2.433 5.927 1 1
433 1 . . . . . 4.451 2.47 6.432 1 1
434 1 . . . . . 4.451 2.47 6.432 1 1
435 1 . . . . . 2.306 1.8 6.0 1 1
436 1 . . . . . 2.306 1.8 6.0 1 1
437 1 . . . . . 1.83 1.495 2.165 1 1
438 1 . . . . . 1.83 1.495 2.165 1 1
439 1 . . . . . 1.849 1.507 2.191 1 1
440 1 . . . . . 1.849 1.507 2.191 1 1
441 1 . . . . . 2.214 1.724 2.704 1 1
442 1 . . . . . 2.214 1.724 2.704 1 1
443 1 . . . . . 2.908 2.063 3.753 1 1
444 1 . . . . . 2.908 2.063 3.753 1 1
445 1 . . . . . 2.132 1.678 2.586 1 1
446 1 . . . . . 2.132 1.678 2.586 1 1
447 1 . . . . . 2.187 1.709 2.665 1 1
448 1 . . . . . 2.187 1.709 2.665 1 1
449 1 . . . . . 1.841 1.8 6.0 1 1
450 1 . . . . . 1.841 1.8 6.0 1 1
451 1 . . . . . 2.014 1.608 2.42 1 1
452 1 . . . . . 2.014 1.608 2.42 1 1
453 1 . . . . . 1.994 1.596 2.392 1 1
454 1 . . . . . 1.994 1.596 2.392 1 1
455 1 . . . . . 3.68 2.326 5.034 1 1
456 1 . . . . . 3.68 2.326 5.034 1 1
457 1 . . . . . 3.026 2.11 3.942 1 1
458 1 . . . . . 3.026 2.11 3.942 1 1
459 1 . . . . . 3.912 2.382 5.442 1 1
460 1 . . . . . 3.912 2.382 5.442 1 1
461 1 . . . . . 3.81 2.358 5.262 1 1
462 1 . . . . . 3.81 2.358 5.262 1 1
463 1 . . . . . 4.384 2.465 6.306 1 1
464 1 . . . . . 4.384 2.465 6.306 1 1
465 1 . . . . . 4.734 2.493 6.975 1 1
466 1 . . . . . 4.734 2.493 6.975 1 1
467 1 . . . . . 2.761 1.999 3.523 1 1
468 1 . . . . . 2.761 1.999 3.523 1 1
469 1 . . . . . 3.348 2.227 4.469 1 1
470 1 . . . . . 3.348 2.227 4.469 1 1
471 1 . . . . . 2.836 2.032 3.64 1 1
472 1 . . . . . 2.836 2.032 3.64 1 1
473 1 . . . . . 4.231 2.441 6.021 1 1
474 1 . . . . . 4.231 2.441 6.021 1 1
475 1 . . . . . 2.739 1.989 3.489 1 1
476 1 . . . . . 2.739 1.989 3.489 1 1
477 1 . . . . . 2.196 1.714 2.678 1 1
478 1 . . . . . 2.196 1.714 2.678 1 1
479 1 . . . . . 3.507 2.277 4.737 1 1
480 1 . . . . . 3.507 2.277 4.737 1 1
481 1 . . . . . 3.805 2.357 5.253 1 1
482 1 . . . . . 3.805 2.357 5.253 1 1
483 1 . . . . . 2.92 2.067 3.773 1 1
484 1 . . . . . 2.92 2.067 3.773 1 1
485 1 . . . . . 3.226 2.185 4.267 1 1
486 1 . . . . . 3.226 2.185 4.267 1 1
487 1 . . . . . 2.364 1.805 2.923 1 1
488 1 . . . . . 2.364 1.805 2.923 1 1
489 1 . . . . . 2.444 1.847 3.041 1 1
490 1 . . . . . 2.444 1.847 3.041 1 1
491 1 . . . . . 2.427 1.838 3.016 1 1
492 1 . . . . . 2.427 1.838 3.016 1 1
493 1 . . . . . 2.169 1.699 2.639 1 1
494 1 . . . . . 2.169 1.699 2.639 1 1
495 1 . . . . . 1.858 1.513 2.203 1 1
496 1 . . . . . 1.858 1.513 2.203 1 1
497 1 . . . . . 3.167 2.164 4.17 1 1
498 1 . . . . . 3.167 2.164 4.17 1 1
499 1 . . . . . 3.898 2.379 5.417 1 1
500 1 . . . . . 3.898 2.379 5.417 1 1
501 1 . . . . . 3.424 2.252 4.596 1 1
502 1 . . . . . 3.424 2.252 4.596 1 1
503 1 . . . . . 2.173 1.701 2.645 1 1
504 1 . . . . . 2.173 1.701 2.645 1 1
505 1 . . . . . 1.673 1.393 1.953 1 1
506 1 . . . . . 1.673 1.393 1.953 1 1
507 1 . . . . . 1.939 1.563 2.315 1 1
508 1 . . . . . 1.939 1.563 2.315 1 1
509 1 . . . . . 3.823 2.362 5.284 1 1
510 1 . . . . . 3.823 2.362 5.284 1 1
511 1 . . . . . 2.438 1.844 3.032 1 1
512 1 . . . . . 2.438 1.844 3.032 1 1
513 1 . . . . . 2.812 2.021 3.603 1 1
514 1 . . . . . 2.812 2.021 3.603 1 1
515 1 . . . . . 2.381 1.814 2.948 1 1
516 1 . . . . . 2.381 1.814 2.948 1 1
517 1 . . . . . 4.234 2.442 6.026 1 1
518 1 . . . . . 4.234 2.442 6.026 1 1
519 1 . . . . . 2.189 1.71 2.668 1 1
520 1 . . . . . 2.189 1.71 2.668 1 1
521 1 . . . . . 3.112 2.143 4.081 1 1
522 1 . . . . . 3.112 2.143 4.081 1 1
523 1 . . . . . 3.112 2.144 4.08 1 1
524 1 . . . . . 3.112 2.144 4.08 1 1
525 1 . . . . . 1.978 1.587 2.369 1 1
526 1 . . . . . 1.978 1.587 2.369 1 1
527 1 . . . . . 2.178 1.704 2.652 1 1
528 1 . . . . . 2.178 1.704 2.652 1 1
529 1 . . . . . 1.99 1.594 2.386 1 1
530 1 . . . . . 1.99 1.594 2.386 1 1
531 1 . . . . . 2.794 2.014 3.574 1 1
532 1 . . . . . 2.794 2.014 3.574 1 1
533 1 . . . . . 2.081 1.8 6.0 1 1
534 1 . . . . . 2.081 1.8 6.0 1 1
535 1 . . . . . 1.987 1.592 2.382 1 1
536 1 . . . . . 1.987 1.592 2.382 1 1
537 1 . . . . . 2.332 1.788 2.876 1 1
538 1 . . . . . 2.332 1.788 2.876 1 1
539 1 . . . . . 2.815 2.023 3.607 1 1
540 1 . . . . . 2.815 2.023 3.607 1 1
541 1 . . . . . 4.101 2.419 5.783 1 1
542 1 . . . . . 4.101 2.419 5.783 1 1
543 1 . . . . . 3.169 2.165 4.173 1 1
544 1 . . . . . 3.169 2.165 4.173 1 1
545 1 . . . . . 2.319 1.781 2.857 1 1
546 1 . . . . . 2.319 1.781 2.857 1 1
547 1 . . . . . 3.139 2.154 4.124 1 1
548 1 . . . . . 3.139 2.154 4.124 1 1
549 1 . . . . . 3.437 2.256 4.618 1 1
550 1 . . . . . 3.437 2.256 4.618 1 1
551 1 . . . . . 3.849 2.368 5.33 1 1
552 1 . . . . . 3.849 2.368 5.33 1 1
553 1 . . . . . 2.846 2.036 3.656 1 1
554 1 . . . . . 2.846 2.036 3.656 1 1
555 1 . . . . . 2.032 1.619 2.445 1 1
556 1 . . . . . 2.032 1.619 2.445 1 1
557 1 . . . . . 3.258 2.196 4.32 1 1
558 1 . . . . . 3.258 2.196 4.32 1 1
559 1 . . . . . 2.507 1.879 3.135 1 1
560 1 . . . . . 2.507 1.879 3.135 1 1
561 1 . . . . . 2.455 1.852 3.058 1 1
562 1 . . . . . 2.455 1.852 3.058 1 1
563 1 . . . . . 3.047 2.371 3.976 1 1
564 1 . . . . . 3.047 2.371 3.976 1 1
565 1 . . . . . 3.506 2.277 4.735 1 1
566 1 . . . . . 3.506 2.277 4.735 1 1
567 1 . . . . . 3.872 2.373 5.371 1 1
568 1 . . . . . 3.872 2.373 5.371 1 1
569 1 . . . . . 4.232 2.441 6.023 1 1
570 1 . . . . . 4.232 2.441 6.023 1 1
571 1 . . . . . 4.015 2.403 5.627 1 1
572 1 . . . . . 4.015 2.403 5.627 1 1
573 1 . . . . . 1.814 1.485 2.143 1 1
574 1 . . . . . 1.814 1.485 2.143 1 1
575 1 . . . . . 3.111 2.143 4.079 1 1
576 1 . . . . . 3.111 2.143 4.079 1 1
577 1 . . . . . 2.052 1.631 2.473 1 1
578 1 . . . . . 2.052 1.631 2.473 1 1
579 1 . . . . . 3.14 2.154 4.126 1 1
580 1 . . . . . 3.14 2.154 4.126 1 1
581 1 . . . . . 2.007 1.604 2.41 1 1
582 1 . . . . . 2.007 1.604 2.41 1 1
583 1 . . . . . 3.992 2.398 5.586 1 1
584 1 . . . . . 3.992 2.398 5.586 1 1
585 1 . . . . . 4.124 2.423 5.825 1 1
586 1 . . . . . 4.124 2.423 5.825 1 1
587 1 . . . . . 3.242 2.191 4.293 1 1
588 1 . . . . . 3.242 2.191 4.293 1 1
589 1 . . . . . 1.786 1.467 2.105 1 1
590 1 . . . . . 1.786 1.467 2.105 1 1
591 1 . . . . . 2.483 1.866 3.1 1 1
592 1 . . . . . 2.483 1.866 3.1 1 1
593 1 . . . . . 3.55 2.29 4.81 1 1
594 1 . . . . . 3.55 2.29 4.81 1 1
595 1 . . . . . 3.051 2.12 3.982 1 1
596 1 . . . . . 3.051 2.12 3.982 1 1
597 1 . . . . . 2.693 1.968 3.418 1 1
598 1 . . . . . 2.693 1.968 3.418 1 1
599 1 . . . . . . 2.366 3.555 1 1
600 1 . . . . . . 2.366 3.555 1 1
601 1 . . . . . 4.32 2.454 6.186 1 1
602 1 . . . . . 4.32 2.454 6.186 1 1
603 1 . . . . . 2.645 1.946 2.732 1 1
604 1 . . . . . 2.645 1.946 2.732 1 1
605 1 . . . . . 2.747 1.992 3.502 1 1
606 1 . . . . . 2.747 1.992 3.502 1 1
607 1 . . . . . 3.387 2.309 4.534 1 1
608 1 . . . . . 3.387 2.309 4.534 1 1
609 1 . . . . . 1.816 1.645 2.146 1 1
610 1 . . . . . 1.816 1.645 2.146 1 1
611 1 . . . . . 1.958 1.574 2.342 1 1
612 1 . . . . . 1.958 1.574 2.342 1 1
613 1 . . . . . 2.619 2.313 3.305 1 1
614 1 . . . . . 2.619 2.313 3.305 1 1
615 1 . . . . . 2.843 2.035 3.651 1 1
616 1 . . . . . 2.843 2.035 3.651 1 1
617 1 . . . . . 3.986 2.397 5.575 1 1
618 1 . . . . . 3.986 2.397 5.575 1 1
619 1 . . . . . 2.264 1.751 2.777 1 1
620 1 . . . . . 2.264 1.751 2.777 1 1
621 1 . . . . . 1.926 1.555 2.297 1 1
622 1 . . . . . 1.926 1.555 2.297 1 1
623 1 . . . . . 3.549 2.29 4.808 1 1
624 1 . . . . . 3.549 2.29 4.808 1 1
625 1 . . . . . 2.901 2.059 3.743 1 1
626 1 . . . . . 2.901 2.059 3.743 1 1
627 1 . . . . . 2.91 2.063 3.757 1 1
628 1 . . . . . 2.91 2.063 3.757 1 1
629 1 . . . . . 3.307 1.8 6.0 1 1
630 1 . . . . . 3.307 1.8 6.0 1 1
631 1 . . . . . 3.053 2.121 3.985 1 1
632 1 . . . . . 3.053 2.121 3.985 1 1
633 1 . . . . . 3.524 2.282 4.766 1 1
634 1 . . . . . 3.524 2.282 4.766 1 1
635 1 . . . . . 2.055 1.633 2.477 1 1
636 1 . . . . . 2.055 1.633 2.477 1 1
637 1 . . . . . 2.596 1.922 3.27 1 1
638 1 . . . . . 2.596 1.922 3.27 1 1
639 1 . . . . . 3.284 2.206 4.362 1 1
640 1 . . . . . 3.284 2.206 4.362 1 1
641 1 . . . . . 3.587 2.3 4.874 1 1
642 1 . . . . . 3.587 2.3 4.874 1 1
643 1 . . . . . 1.935 1.56 2.31 1 1
644 1 . . . . . 1.935 1.56 2.31 1 1
645 1 . . . . . 2.137 1.681 2.593 1 1
646 1 . . . . . 2.137 1.681 2.593 1 1
647 1 . . . . . 2.968 2.087 3.849 1 1
648 1 . . . . . 2.968 2.087 3.849 1 1
649 1 . . . . . 2.01 1.606 2.414 1 1
650 1 . . . . . 2.01 1.606 2.414 1 1
651 1 . . . . . 1.858 1.513 2.203 1 1
652 1 . . . . . 1.858 1.513 2.203 1 1
653 1 . . . . . 2.835 2.031 3.639 1 1
654 1 . . . . . 2.835 2.031 3.639 1 1
655 1 . . . . . 2.261 1.75 2.772 1 1
656 1 . . . . . 2.261 1.75 2.772 1 1
657 1 . . . . . 2.747 1.992 3.502 1 1
658 1 . . . . . 2.747 1.992 3.502 1 1
659 1 . . . . . 2.254 1.746 2.762 1 1
660 1 . . . . . 2.254 1.746 2.762 1 1
661 1 . . . . . 2.171 1.7 2.642 1 1
662 1 . . . . . 2.171 1.7 2.642 1 1
663 1 . . . . . 1.898 1.538 2.258 1 1
664 1 . . . . . 1.898 1.538 2.258 1 1
665 1 . . . . . 3.51 2.278 4.742 1 1
666 1 . . . . . 3.51 2.278 4.742 1 1
667 1 . . . . . 2.347 1.796 2.898 1 1
668 1 . . . . . 2.347 1.796 2.898 1 1
669 1 . . . . . 3.144 2.156 4.132 1 1
670 1 . . . . . 3.144 2.156 4.132 1 1
671 1 . . . . . 2.417 1.833 3.001 1 1
672 1 . . . . . 2.417 1.833 3.001 1 1
673 1 . . . . . 2.06 1.636 2.484 1 1
674 1 . . . . . 2.06 1.636 2.484 1 1
675 1 . . . . . 2.399 1.824 2.974 1 1
676 1 . . . . . 2.399 1.824 2.974 1 1
677 1 . . . . . 2.445 1.847 3.043 1 1
678 1 . . . . . 2.445 1.847 3.043 1 1
679 1 . . . . . 2.028 1.617 2.439 1 1
680 1 . . . . . 2.028 1.617 2.439 1 1
681 1 . . . . . 2.674 1.959 3.389 1 1
682 1 . . . . . 2.674 1.959 3.389 1 1
683 1 . . . . . 4.083 2.416 5.75 1 1
684 1 . . . . . 4.083 2.416 5.75 1 1
685 1 . . . . . 3.537 2.286 4.788 1 1
686 1 . . . . . 3.537 2.286 4.788 1 1
687 1 . . . . . 3.283 2.205 4.361 1 1
688 1 . . . . . 3.283 2.205 4.361 1 1
689 1 . . . . . 3.582 2.299 4.865 1 1
690 1 . . . . . 3.582 2.299 4.865 1 1
691 1 . . . . . 4.595 2.484 6.706 1 1
692 1 . . . . . 4.595 2.484 6.706 1 1
693 1 . . . . . 3.392 2.241 4.543 1 1
694 1 . . . . . 3.392 2.241 4.543 1 1
695 1 . . . . . 3.88 2.374 5.386 1 1
696 1 . . . . . 3.88 2.374 5.386 1 1
697 1 . . . . . 3.065 2.126 4.004 1 1
698 1 . . . . . 3.065 2.126 4.004 1 1
699 1 . . . . . 4.4 2.464 6.336 1 1
700 1 . . . . . 4.4 2.464 6.336 1 1
701 1 . . . . . 4.448 2.47 6.426 1 1
702 1 . . . . . 4.448 2.47 6.426 1 1
703 1 . . . . . 3.107 2.142 4.072 1 1
704 1 . . . . . 3.107 2.142 4.072 1 1
705 1 . . . . . 2.906 2.062 3.75 1 1
706 1 . . . . . 2.906 2.062 3.75 1 1
707 1 . . . . . 2.749 1.994 3.504 1 1
708 1 . . . . . 2.749 1.994 3.504 1 1
709 1 . . . . . 3.072 2.213 4.016 1 1
710 1 . . . . . 3.072 2.213 4.016 1 1
711 1 . . . . . 3.159 2.161 4.157 1 1
712 1 . . . . . 3.159 2.161 4.157 1 1
713 1 . . . . . 3.429 2.253 4.605 1 1
714 1 . . . . . 3.429 2.253 4.605 1 1
715 1 . . . . . 3.098 2.138 4.058 1 1
716 1 . . . . . 3.098 2.138 4.058 1 1
717 1 . . . . . 3.537 2.286 4.788 1 1
718 1 . . . . . 3.537 2.286 4.788 1 1
719 1 . . . . . 2.67 1.957 3.383 1 1
720 1 . . . . . 2.67 1.957 3.383 1 1
721 1 . . . . . 2.883 2.052 3.714 1 1
722 1 . . . . . 2.883 2.052 3.714 1 1
723 1 . . . . . 2.231 1.733 2.729 1 1
724 1 . . . . . 2.231 1.733 2.729 1 1
725 1 . . . . . 2.659 1.952 3.366 1 1
726 1 . . . . . 2.659 1.952 3.366 1 1
727 1 . . . . . 2.426 1.838 3.014 1 1
728 1 . . . . . 2.426 1.838 3.014 1 1
729 1 . . . . . 4.839 2.497 7.181 1 1
730 1 . . . . . 4.839 2.497 7.181 1 1
731 1 . . . . . 2.472 1.861 3.083 1 1
732 1 . . . . . 2.472 1.861 3.083 1 1
733 1 . . . . . 3.464 2.264 4.664 1 1
734 1 . . . . . 3.464 2.264 4.664 1 1
735 1 . . . . . 2.74 1.989 3.491 1 1
736 1 . . . . . 2.74 1.989 3.491 1 1
737 1 . . . . . 2.674 1.959 3.389 1 1
738 1 . . . . . 2.674 1.959 3.389 1 1
739 1 . . . . . 3.668 2.322 5.014 1 1
740 1 . . . . . 3.668 2.322 5.014 1 1
741 1 . . . . . 6.394 2.306 10.482 1 1
742 1 . . . . . 6.394 2.306 10.482 1 1
743 1 . . . . . 3.04 2.116 3.964 1 1
744 1 . . . . . 3.04 2.116 3.964 1 1
745 1 . . . . . 2.826 2.027 3.625 1 1
746 1 . . . . . 2.826 2.027 3.625 1 1
747 1 . . . . . 2.605 1.926 3.284 1 1
748 1 . . . . . 2.605 1.926 3.284 1 1
749 1 . . . . . 2.917 2.066 3.768 1 1
750 1 . . . . . 2.917 2.066 3.768 1 1
751 1 . . . . . 3.321 2.218 4.424 1 1
752 1 . . . . . 3.321 2.218 4.424 1 1
753 1 . . . . . 4.806 2.496 7.116 1 1
754 1 . . . . . 4.806 2.496 7.116 1 1
755 1 . . . . . 3.753 2.345 5.161 1 1
756 1 . . . . . 3.753 2.345 5.161 1 1
757 1 . . . . . 3.634 2.314 4.954 1 1
758 1 . . . . . 3.634 2.314 4.954 1 1
759 1 . . . . . 3.15 2.158 4.142 1 1
760 1 . . . . . 3.15 2.158 4.142 1 1
761 1 . . . . . 2.795 2.014 3.576 1 1
762 1 . . . . . 2.795 2.014 3.576 1 1
763 1 . . . . . 3.287 2.207 4.367 1 1
764 1 . . . . . 3.287 2.207 4.367 1 1
765 1 . . . . . 3.514 2.279 4.749 1 1
766 1 . . . . . 3.514 2.279 4.749 1 1
767 1 . . . . . 2.598 1.923 3.273 1 1
768 1 . . . . . 2.598 1.923 3.273 1 1
769 1 . . . . . 3.663 2.321 5.005 1 1
770 1 . . . . . 3.663 2.321 5.005 1 1
771 1 . . . . . 2.824 2.027 3.621 1 1
772 1 . . . . . 2.824 2.027 3.621 1 1
773 1 . . . . . 4.084 2.416 5.752 1 1
774 1 . . . . . 4.084 2.416 5.752 1 1
775 1 . . . . . 2.92 2.067 3.773 1 1
776 1 . . . . . 2.92 2.067 3.773 1 1
777 1 . . . . . 2.961 2.084 3.838 1 1
778 1 . . . . . 2.961 2.084 3.838 1 1
779 1 . . . . . 3.964 2.392 5.536 1 1
780 1 . . . . . 3.964 2.392 5.536 1 1
781 1 . . . . . 5.197 2.496 7.898 1 1
782 1 . . . . . 5.197 2.496 7.898 1 1
783 1 . . . . . 4.447 2.47 6.424 1 1
784 1 . . . . . 4.447 2.47 6.424 1 1
785 1 . . . . . 3.752 2.344 5.16 1 1
786 1 . . . . . 3.752 2.344 5.16 1 1
787 1 . . . . . 2.778 2.006 3.55 1 1
788 1 . . . . . 2.778 2.006 3.55 1 1
789 1 . . . . . 2.779 2.007 3.551 1 1
790 1 . . . . . 2.779 2.007 3.551 1 1
791 1 . . . . . 2.69 1.966 3.414 1 1
792 1 . . . . . 2.69 1.966 3.414 1 1
793 1 . . . . . 4.19 2.435 5.945 1 1
794 1 . . . . . 4.19 2.435 5.945 1 1
795 1 . . . . . 5.938 2.413 9.463 1 1
796 1 . . . . . 5.938 2.413 9.463 1 1
797 1 . . . . . 4.499 2.475 6.523 1 1
798 1 . . . . . 4.499 2.475 6.523 1 1
799 1 . . . . . 3.743 2.342 5.144 1 1
800 1 . . . . . 3.743 2.342 5.144 1 1
801 1 . . . . . 1.992 1.595 2.389 1 1
802 1 . . . . . 1.992 1.595 2.389 1 1
803 1 . . . . . 2.79 2.012 3.568 1 1
804 1 . . . . . 2.79 2.012 3.568 1 1
805 1 . . . . . 2.1 1.659 2.541 1 1
806 1 . . . . . 2.1 1.659 2.541 1 1
807 1 . . . . . 3.046 2.118 3.974 1 1
808 1 . . . . . 3.046 2.118 3.974 1 1
809 1 . . . . . 3.717 2.336 5.098 1 1
810 1 . . . . . 3.717 2.336 5.098 1 1
811 1 . . . . . 1.988 1.593 2.383 1 1
812 1 . . . . . 1.988 1.593 2.383 1 1
813 1 . . . . . 2.348 1.797 2.899 1 1
814 1 . . . . . 2.348 1.797 2.899 1 1
815 1 . . . . . 2.668 1.956 3.38 1 1
816 1 . . . . . 2.668 1.956 3.38 1 1
817 1 . . . . . 4.987 2.5 7.474 1 1
818 1 . . . . . 4.987 2.5 7.474 1 1
819 1 . . . . . 2.465 1.858 3.072 1 1
820 1 . . . . . 2.465 1.858 3.072 1 1
821 1 . . . . . 3.847 2.367 5.327 1 1
822 1 . . . . . 3.847 2.367 5.327 1 1
823 1 . . . . . 2.837 2.13 3.642 1 1
824 1 . . . . . 2.837 2.13 3.642 1 1
825 1 . . . . . 2.33 1.787 2.873 1 1
826 1 . . . . . 2.33 1.787 2.873 1 1
827 1 . . . . . 3.231 2.187 4.275 1 1
828 1 . . . . . 3.231 2.187 4.275 1 1
829 1 . . . . . 2.24 1.738 2.742 1 1
830 1 . . . . . 2.24 1.738 2.742 1 1
831 1 . . . . . 3.973 2.394 5.552 1 1
832 1 . . . . . 3.973 2.394 5.552 1 1
833 1 . . . . . 5.069 2.499 7.639 1 1
834 1 . . . . . 5.069 2.499 7.639 1 1
835 1 . . . . . 3.974 2.394 5.554 1 1
836 1 . . . . . 3.974 2.394 5.554 1 1
837 1 . . . . . 3.602 2.304 4.9 1 1
838 1 . . . . . 3.602 2.304 4.9 1 1
839 1 . . . . . 3.253 2.195 4.311 1 1
840 1 . . . . . 3.253 2.195 4.311 1 1
841 1 . . . . . 2.525 1.888 3.162 1 1
842 1 . . . . . 2.525 1.888 3.162 1 1
843 1 . . . . . 5.371 2.487 8.255 1 1
844 1 . . . . . 5.371 2.487 8.255 1 1
845 1 . . . . . 4.39 2.463 6.317 1 1
846 1 . . . . . 4.39 2.463 6.317 1 1
847 1 . . . . . 4.404 2.465 6.343 1 1
848 1 . . . . . 4.404 2.465 6.343 1 1
849 1 . . . . . 6.037 2.393 9.681 1 1
850 1 . . . . . 6.037 2.393 9.681 1 1
851 1 . . . . . 3.274 2.202 4.346 1 1
852 1 . . . . . 3.274 2.202 4.346 1 1
853 1 . . . . . 3.586 2.3 4.872 1 1
854 1 . . . . . 3.586 2.3 4.872 1 1
855 1 . . . . . 5.881 2.422 9.34 1 1
856 1 . . . . . 5.881 2.422 9.34 1 1
857 1 . . . . . 4.337 2.456 6.218 1 1
858 1 . . . . . 4.337 2.456 6.218 1 1
859 1 . . . . . 4.61 2.485 6.735 1 1
860 1 . . . . . 4.61 2.485 6.735 1 1
861 1 . . . . . 4.039 2.408 5.67 1 1
862 1 . . . . . 4.039 2.408 5.67 1 1
863 1 . . . . . 3.431 2.254 4.608 1 1
864 1 . . . . . 3.431 2.254 4.608 1 1
865 1 . . . . . 4.211 2.438 5.984 1 1
866 1 . . . . . 4.211 2.438 5.984 1 1
867 1 . . . . . 3.403 2.245 4.561 1 1
868 1 . . . . . 3.403 2.245 4.561 1 1
869 1 . . . . . 4.182 2.433 5.931 1 1
870 1 . . . . . 4.182 2.433 5.931 1 1
871 1 . . . . . 5.163 2.497 7.829 1 1
872 1 . . . . . 5.163 2.497 7.829 1 1
873 1 . . . . . 3.52 2.281 4.759 1 1
874 1 . . . . . 3.52 2.281 4.759 1 1
875 1 . . . . . 3.562 2.293 4.831 1 1
876 1 . . . . . 3.562 2.293 4.831 1 1
877 1 . . . . . 2.724 1.982 3.466 1 1
878 1 . . . . . 2.724 1.982 3.466 1 1
879 1 . . . . . 3.394 2.242 4.546 1 1
880 1 . . . . . 3.394 2.242 4.546 1 1
881 1 . . . . . 4.237 2.442 6.032 1 1
882 1 . . . . . 4.237 2.442 6.032 1 1
883 1 . . . . . 3.835 2.364 5.306 1 1
884 1 . . . . . 3.835 2.364 5.306 1 1
885 1 . . . . . 5.574 2.467 8.681 1 1
886 1 . . . . . 5.574 2.467 8.681 1 1
887 1 . . . . . 4.273 2.447 6.099 1 1
888 1 . . . . . 4.273 2.447 6.099 1 1
889 1 . . . . . 2.699 1.971 3.427 1 1
890 1 . . . . . 2.699 1.971 3.427 1 1
891 1 . . . . . 2.933 2.073 3.793 1 1
892 1 . . . . . 2.933 2.073 3.793 1 1
893 1 . . . . . 3.232 2.188 4.276 1 1
894 1 . . . . . 3.232 2.188 4.276 1 1
895 1 . . . . . 2.567 1.908 3.226 1 1
896 1 . . . . . 2.567 1.908 3.226 1 1
897 1 . . . . . 3.289 2.207 4.371 1 1
898 1 . . . . . 3.289 2.207 4.371 1 1
899 1 . . . . . 3.756 2.345 5.167 1 1
900 1 . . . . . 3.756 2.345 5.167 1 1
901 1 . . . . . 3.857 2.369 5.345 1 1
902 1 . . . . . 3.857 2.369 5.345 1 1
903 1 . . . . . 3.256 2.196 4.316 1 1
904 1 . . . . . 3.256 2.196 4.316 1 1
905 1 . . . . . 2.977 2.091 3.863 1 1
906 1 . . . . . 2.977 2.091 3.863 1 1
907 1 . . . . . 2.853 2.039 3.667 1 1
908 1 . . . . . 2.853 2.039 3.667 1 1
909 1 . . . . . 2.666 1.955 3.377 1 1
910 1 . . . . . 2.666 1.955 3.377 1 1
911 1 . . . . . 2.751 1.994 3.508 1 1
912 1 . . . . . 2.751 1.994 3.508 1 1
913 1 . . . . . 2.828 2.028 3.628 1 1
914 1 . . . . . 2.828 2.028 3.628 1 1
915 1 . . . . . 2.386 1.817 2.955 1 1
916 1 . . . . . 2.386 1.817 2.955 1 1
917 1 . . . . . 3.979 2.395 5.563 1 1
918 1 . . . . . 3.979 2.395 5.563 1 1
919 1 . . . . . 2.387 1.817 2.957 1 1
920 1 . . . . . 2.387 1.817 2.957 1 1
921 1 . . . . . 2.324 1.784 2.864 1 1
922 1 . . . . . 2.324 1.784 2.864 1 1
923 1 . . . . . 3.491 2.272 4.71 1 1
924 1 . . . . . 3.491 2.272 4.71 1 1
925 1 . . . . . 2.789 2.011 3.567 1 1
926 1 . . . . . 2.789 2.011 3.567 1 1
927 1 . . . . . 2.912 2.064 3.76 1 1
928 1 . . . . . 2.912 2.064 3.76 1 1
929 1 . . . . . 2.921 2.068 3.774 1 1
930 1 . . . . . 2.921 2.068 3.774 1 1
931 1 . . . . . 2.888 2.054 3.722 1 1
932 1 . . . . . 2.888 2.054 3.722 1 1
933 1 . . . . . 3.003 2.101 3.905 1 1
934 1 . . . . . 3.003 2.101 3.905 1 1
935 1 . . . . . 2.711 1.976 3.446 1 1
936 1 . . . . . 2.711 1.976 3.446 1 1
937 1 . . . . . 3.793 2.354 5.232 1 1
938 1 . . . . . 3.793 2.354 5.232 1 1
939 1 . . . . . 3.148 2.157 4.139 1 1
940 1 . . . . . 3.148 2.157 4.139 1 1
941 1 . . . . . 2.724 1.982 3.466 1 1
942 1 . . . . . 2.724 1.982 3.466 1 1
943 1 . . . . . 3.325 2.22 4.43 1 1
944 1 . . . . . 3.325 2.22 4.43 1 1
945 1 . . . . . 3.062 2.124 4.0 1 1
946 1 . . . . . 3.062 2.124 4.0 1 1
947 1 . . . . . 2.939 2.075 3.803 1 1
948 1 . . . . . 2.939 2.075 3.803 1 1
949 1 . . . . . 3.372 2.235 4.509 1 1
950 1 . . . . . 3.372 2.235 4.509 1 1
951 1 . . . . . 4.115 2.422 5.808 1 1
952 1 . . . . . 4.115 2.422 5.808 1 1
953 1 . . . . . 2.991 2.096 3.886 1 1
954 1 . . . . . 2.991 2.096 3.886 1 1
955 1 . . . . . 4.564 2.481 6.647 1 1
956 1 . . . . . 4.564 2.481 6.647 1 1
957 1 . . . . . 4.592 2.484 6.7 1 1
958 1 . . . . . 4.592 2.484 6.7 1 1
959 1 . . . . . 4.636 2.487 6.785 1 1
960 1 . . . . . 4.636 2.487 6.785 1 1
961 1 . . . . . 4.597 2.484 6.71 1 1
962 1 . . . . . 4.597 2.484 6.71 1 1
963 1 . . . . . 2.841 2.034 3.648 1 1
964 1 . . . . . 2.841 2.034 3.648 1 1
965 1 . . . . . 3.044 2.118 3.97 1 1
966 1 . . . . . 3.044 2.118 3.97 1 1
967 1 . . . . . 2.911 2.064 3.758 1 1
968 1 . . . . . 2.911 2.064 3.758 1 1
969 1 . . . . . 2.695 1.969 3.421 1 1
970 1 . . . . . 2.695 1.969 3.421 1 1
971 1 . . . . . 2.762 1.999 3.525 1 1
972 1 . . . . . 2.762 1.999 3.525 1 1
973 1 . . . . . 3.014 2.105 3.923 1 1
974 1 . . . . . 3.014 2.105 3.923 1 1
975 1 . . . . . 3.108 2.142 4.074 1 1
976 1 . . . . . 3.108 2.142 4.074 1 1
977 1 . . . . . 3.805 2.357 5.253 1 1
978 1 . . . . . 3.805 2.357 5.253 1 1
979 1 . . . . . 2.929 2.071 3.787 1 1
980 1 . . . . . 2.929 2.071 3.787 1 1
981 1 . . . . . 2.756 1.997 3.515 1 1
982 1 . . . . . 2.756 1.997 3.515 1 1
983 1 . . . . . 2.92 2.067 3.773 1 1
984 1 . . . . . 2.92 2.067 3.773 1 1
985 1 . . . . . 3.33 2.221 4.439 1 1
986 1 . . . . . 3.33 2.221 4.439 1 1
987 1 . . . . . 3.543 2.288 4.798 1 1
988 1 . . . . . 3.543 2.288 4.798 1 1
989 1 . . . . . 2.714 1.978 3.45 1 1
990 1 . . . . . 2.714 1.978 3.45 1 1
991 1 . . . . . 2.499 1.875 3.123 1 1
992 1 . . . . . 2.499 1.875 3.123 1 1
993 1 . . . . . 4.991 2.5 7.482 1 1
994 1 . . . . . 4.991 2.5 7.482 1 1
995 1 . . . . . 4.339 2.456 6.222 1 1
996 1 . . . . . 4.339 2.456 6.222 1 1
997 1 . . . . . 4.597 2.484 6.71 1 1
998 1 . . . . . 4.597 2.484 6.71 1 1
999 1 . . . . . 4.873 2.499 7.247 1 1
1000 1 . . . . . 4.873 2.499 7.247 1 1
1001 1 . . . . . 2.546 1.898 3.194 1 1
1002 1 . . . . . 2.546 1.898 3.194 1 1
1003 1 . . . . . 2.761 1.999 3.523 1 1
1004 1 . . . . . 2.761 1.999 3.523 1 1
1005 1 . . . . . 2.935 2.074 3.796 1 1
1006 1 . . . . . 2.935 2.074 3.796 1 1
1007 1 . . . . . 2.496 1.873 3.119 1 1
1008 1 . . . . . 2.496 1.873 3.119 1 1
1009 1 . . . . . 3.147 2.157 4.137 1 1
1010 1 . . . . . 3.147 2.157 4.137 1 1
1011 1 . . . . . 3.087 2.134 4.04 1 1
1012 1 . . . . . 3.087 2.134 4.04 1 1
1013 1 . . . . . 3.08 2.132 4.028 1 1
1014 1 . . . . . 3.08 2.132 4.028 1 1
1015 1 . . . . . 2.11 1.665 2.555 1 1
1016 1 . . . . . 2.11 1.665 2.555 1 1
1017 1 . . . . . 4.798 2.496 7.1 1 1
1018 1 . . . . . 4.798 2.496 7.1 1 1
1019 1 . . . . . 2.428 1.838 3.018 1 1
1020 1 . . . . . 2.428 1.838 3.018 1 1
1021 1 . . . . . 3.174 2.166 4.182 1 1
1022 1 . . . . . 3.174 2.166 4.182 1 1
1023 1 . . . . . 2.636 1.941 3.331 1 1
1024 1 . . . . . 2.636 1.941 3.331 1 1
1025 1 . . . . . 3.429 2.253 4.605 1 1
1026 1 . . . . . 3.429 2.253 4.605 1 1
1027 1 . . . . . 2.828 2.028 3.628 1 1
1028 1 . . . . . 2.828 2.028 3.628 1 1
1029 1 . . . . . 3.304 2.212 4.396 1 1
1030 1 . . . . . 3.304 2.212 4.396 1 1
1031 1 . . . . . 2.416 1.832 3.0 1 1
1032 1 . . . . . 2.416 1.832 3.0 1 1
1033 1 . . . . . 3.039 2.116 3.962 1 1
1034 1 . . . . . 3.039 2.116 3.962 1 1
1035 1 . . . . . 2.81 2.02 3.6 1 1
1036 1 . . . . . 2.81 2.02 3.6 1 1
1037 1 . . . . . 3.096 2.138 4.054 1 1
1038 1 . . . . . 3.096 2.138 4.054 1 1
1039 1 . . . . . 2.698 1.97 3.426 1 1
1040 1 . . . . . 2.698 1.97 3.426 1 1
1041 1 . . . . . 2.87 2.047 3.693 1 1
1042 1 . . . . . 2.87 2.047 3.693 1 1
1043 1 . . . . . 2.559 1.904 3.214 1 1
1044 1 . . . . . 2.559 1.904 3.214 1 1
1045 1 . . . . . 3.073 2.129 4.017 1 1
1046 1 . . . . . 3.073 2.129 4.017 1 1
1047 1 . . . . . 3.698 2.33 5.066 1 1
1048 1 . . . . . 3.698 2.33 5.066 1 1
1049 1 . . . . . 3.558 2.292 4.824 1 1
1050 1 . . . . . 3.558 2.292 4.824 1 1
1051 1 . . . . . 2.912 2.064 3.76 1 1
1052 1 . . . . . 2.912 2.064 3.76 1 1
1053 1 . . . . . 2.961 2.084 3.838 1 1
1054 1 . . . . . 2.961 2.084 3.838 1 1
1055 1 . . . . . 2.334 1.789 2.879 1 1
1056 1 . . . . . 2.334 1.789 2.879 1 1
1057 1 . . . . . 2.746 1.992 3.5 1 1
1058 1 . . . . . 2.746 1.992 3.5 1 1
1059 1 . . . . . 2.667 1.955 3.379 1 1
1060 1 . . . . . 2.667 1.955 3.379 1 1
1061 1 . . . . . 3.264 2.198 4.33 1 1
1062 1 . . . . . 3.264 2.198 4.33 1 1
1063 1 . . . . . 4.768 2.495 7.041 1 1
1064 1 . . . . . 4.768 2.495 7.041 1 1
1065 1 . . . . . 2.767 2.002 3.532 1 1
1066 1 . . . . . 2.767 2.002 3.532 1 1
1067 1 . . . . . 3.239 2.19 4.288 1 1
1068 1 . . . . . 3.239 2.19 4.288 1 1
1069 1 . . . . . 2.855 2.04 3.67 1 1
1070 1 . . . . . 2.855 2.04 3.67 1 1
1071 1 . . . . . 5.602 2.464 8.74 1 1
1072 1 . . . . . 5.602 2.464 8.74 1 1
1073 1 . . . . . 5.185 2.497 7.873 1 1
1074 1 . . . . . 5.185 2.497 7.873 1 1
1075 1 . . . . . 3.83 2.363 5.297 1 1
1076 1 . . . . . 3.83 2.363 5.297 1 1
1077 1 . . . . . 3.925 2.384 5.466 1 1
1078 1 . . . . . 3.925 2.384 5.466 1 1
1079 1 . . . . . 5.143 2.498 7.788 1 1
1080 1 . . . . . 5.143 2.498 7.788 1 1
1081 1 . . . . . 3.766 2.348 5.184 1 1
1082 1 . . . . . 3.766 2.348 5.184 1 1
1083 1 . . . . . 2.826 2.027 3.625 1 1
1084 1 . . . . . 2.826 2.027 3.625 1 1
1085 1 . . . . . 2.546 1.898 3.194 1 1
1086 1 . . . . . 2.546 1.898 3.194 1 1
1087 1 . . . . . 3.754 2.345 5.163 1 1
1088 1 . . . . . 3.754 2.345 5.163 1 1
1089 1 . . . . . 3.789 2.353 5.225 1 1
1090 1 . . . . . 3.789 2.353 5.225 1 1
1091 1 . . . . . 4.166 2.43 5.902 1 1
1092 1 . . . . . 4.166 2.43 5.902 1 1
1093 1 . . . . . 5.028 2.5 7.556 1 1
1094 1 . . . . . 5.028 2.5 7.556 1 1
1095 1 . . . . . 2.726 1.983 3.469 1 1
1096 1 . . . . . 2.726 1.983 3.469 1 1
1097 1 . . . . . 3.375 2.236 4.514 1 1
1098 1 . . . . . 3.375 2.236 4.514 1 1
1099 1 . . . . . 4.648 2.487 6.809 1 1
1100 1 . . . . . 4.648 2.487 6.809 1 1
1101 1 . . . . . 3.266 2.199 4.333 1 1
1102 1 . . . . . 3.266 2.199 4.333 1 1
1103 1 . . . . . 3.06 2.123 3.997 1 1
1104 1 . . . . . 3.06 2.123 3.997 1 1
1105 1 . . . . . 2.947 2.078 3.816 1 1
1106 1 . . . . . 2.947 2.078 3.816 1 1
1107 1 . . . . . 2.149 1.687 2.611 1 1
1108 1 . . . . . 2.149 1.687 2.611 1 1
1109 1 . . . . . 3.408 2.246 4.57 1 1
1110 1 . . . . . 3.408 2.246 4.57 1 1
1111 1 . . . . . 3.198 2.175 4.221 1 1
1112 1 . . . . . 3.198 2.175 4.221 1 1
1113 1 . . . . . 3.585 2.3 4.87 1 1
1114 1 . . . . . 3.585 2.3 4.87 1 1
1115 1 . . . . . 2.962 2.085 3.839 1 1
1116 1 . . . . . 2.962 2.085 3.839 1 1
1117 1 . . . . . 4.685 2.49 6.88 1 1
1118 1 . . . . . 4.685 2.49 6.88 1 1
1119 1 . . . . . 5.089 2.499 7.679 1 1
1120 1 . . . . . 5.089 2.499 7.679 1 1
1121 1 . . . . . 2.588 1.918 3.258 1 1
1122 1 . . . . . 2.588 1.918 3.258 1 1
1123 1 . . . . . 3.218 2.182 4.254 1 1
1124 1 . . . . . 3.218 2.182 4.254 1 1
1125 1 . . . . . 4.451 2.47 6.432 1 1
1126 1 . . . . . 4.451 2.47 6.432 1 1
1127 1 . . . . . 2.761 1.999 3.523 1 1
1128 1 . . . . . 2.761 1.999 3.523 1 1
1129 1 . . . . . 4.666 2.488 6.844 1 1
1130 1 . . . . . 4.666 2.488 6.844 1 1
1131 1 . . . . . 3.338 2.224 4.452 1 1
1132 1 . . . . . 3.338 2.224 4.452 1 1
1133 1 . . . . . 2.195 1.713 2.677 1 1
1134 1 . . . . . 2.195 1.713 2.677 1 1
1135 1 . . . . . 2.787 2.01 3.564 1 1
1136 1 . . . . . 2.787 2.01 3.564 1 1
1137 1 . . . . . 3.114 2.144 4.084 1 1
1138 1 . . . . . 3.114 2.144 4.084 1 1
1139 1 . . . . . 3.489 2.272 4.706 1 1
1140 1 . . . . . 3.489 2.272 4.706 1 1
1141 1 . . . . . 3.696 2.33 5.062 1 1
1142 1 . . . . . 3.696 2.33 5.062 1 1
1143 1 . . . . . 2.764 2.0 3.528 1 1
1144 1 . . . . . 2.764 2.0 3.528 1 1
1145 1 . . . . . 2.706 1.974 3.438 1 1
1146 1 . . . . . 2.706 1.974 3.438 1 1
1147 1 . . . . . 4.95 2.499 7.401 1 1
1148 1 . . . . . 4.95 2.499 7.401 1 1
1149 1 . . . . . 3.636 2.314 4.958 1 1
1150 1 . . . . . 3.636 2.314 4.958 1 1
1151 1 . . . . . 2.811 2.021 3.601 1 1
1152 1 . . . . . 2.811 2.021 3.601 1 1
1153 1 . . . . . 4.001 2.4 5.602 1 1
1154 1 . . . . . 4.001 2.4 5.602 1 1
1155 1 . . . . . 3.501 2.276 4.726 1 1
1156 1 . . . . . 3.501 2.276 4.726 1 1
1157 1 . . . . . 2.824 2.026 3.622 1 1
1158 1 . . . . . 2.824 2.026 3.622 1 1
1159 1 . . . . . 2.847 2.036 3.658 1 1
1160 1 . . . . . 2.847 2.036 3.658 1 1
1161 1 . . . . . 4.093 2.417 5.769 1 1
1162 1 . . . . . 4.093 2.417 5.769 1 1
1163 1 . . . . . 2.862 2.043 3.681 1 1
1164 1 . . . . . 2.862 2.043 3.681 1 1
1165 1 . . . . . 3.674 2.324 5.024 1 1
1166 1 . . . . . 3.674 2.324 5.024 1 1
1167 1 . . . . . 4.17 2.431 5.909 1 1
1168 1 . . . . . 4.17 2.431 5.909 1 1
1169 1 . . . . . 4.764 2.495 7.033 1 1
1170 1 . . . . . 4.764 2.495 7.033 1 1
1171 1 . . . . . 4.901 2.499 7.303 1 1
1172 1 . . . . . 4.901 2.499 7.303 1 1
1173 1 . . . . . 4.288 2.449 6.127 1 1
1174 1 . . . . . 4.288 2.449 6.127 1 1
1175 1 . . . . . 3.581 2.298 4.864 1 1
1176 1 . . . . . 3.581 2.298 4.864 1 1
1177 1 . . . . . 2.905 2.061 3.749 1 1
1178 1 . . . . . 2.905 2.061 3.749 1 1
1179 1 . . . . . 2.866 2.045 3.687 1 1
1180 1 . . . . . 2.866 2.045 3.687 1 1
1181 1 . . . . . 3.827 2.362 5.292 1 1
1182 1 . . . . . 3.827 2.362 5.292 1 1
1183 1 . . . . . 4.012 2.402 5.622 1 1
1184 1 . . . . . 4.012 2.402 5.622 1 1
1185 1 . . . . . 4.46 2.471 6.449 1 1
1186 1 . . . . . 4.46 2.471 6.449 1 1
1187 1 . . . . . 3.138 2.153 4.123 1 1
1188 1 . . . . . 3.138 2.153 4.123 1 1
1189 1 . . . . . 4.1 2.419 5.781 1 1
1190 1 . . . . . 4.1 2.419 5.781 1 1
1191 1 . . . . . 2.405 1.826 2.984 1 1
1192 1 . . . . . 2.405 1.826 2.984 1 1
1193 1 . . . . . 3.826 2.362 5.29 1 1
1194 1 . . . . . 3.826 2.362 5.29 1 1
1195 1 . . . . . 3.953 2.39 5.516 1 1
1196 1 . . . . . 3.953 2.39 5.516 1 1
1197 1 . . . . . 2.422 1.835 3.009 1 1
1198 1 . . . . . 2.422 1.835 3.009 1 1
1199 1 . . . . . 3.091 2.135 4.047 1 1
1200 1 . . . . . 3.091 2.135 4.047 1 1
1201 1 . . . . . 2.562 1.906 3.218 1 1
1202 1 . . . . . 2.562 1.906 3.218 1 1
1203 1 . . . . . 2.864 2.044 3.684 1 1
1204 1 . . . . . 2.864 2.044 3.684 1 1
1205 1 . . . . . 3.2 2.176 4.224 1 1
1206 1 . . . . . 3.2 2.176 4.224 1 1
1207 1 . . . . . 2.69 1.966 3.414 1 1
1208 1 . . . . . 2.69 1.966 3.414 1 1
1209 1 . . . . . 3.317 2.217 4.417 1 1
1210 1 . . . . . 3.317 2.217 4.417 1 1
1211 1 . . . . . 3.109 2.142 4.076 1 1
1212 1 . . . . . 3.109 2.142 4.076 1 1
1213 1 . . . . . 3.324 2.219 4.429 1 1
1214 1 . . . . . 3.324 2.219 4.429 1 1
1215 1 . . . . . 3.774 1.8 6.0 1 1
1216 1 . . . . . 3.774 1.8 6.0 1 1
1217 1 . . . . . 5.211 2.495 7.927 1 1
1218 1 . . . . . 5.211 2.495 7.927 1 1
1219 1 . . . . . 3.507 2.277 4.737 1 1
1220 1 . . . . . 3.507 2.277 4.737 1 1
1221 1 . . . . . 5.787 2.438 9.136 1 1
1222 1 . . . . . 5.787 2.438 9.136 1 1
1223 1 . . . . . 4.038 2.407 5.669 1 1
1224 1 . . . . . 4.038 2.407 5.669 1 1
1225 1 . . . . . 3.061 2.124 3.998 1 1
1226 1 . . . . . 3.061 2.124 3.998 1 1
1227 1 . . . . . 3.119 2.146 4.092 1 1
1228 1 . . . . . 3.119 2.146 4.092 1 1
1229 1 . . . . . 4.027 2.405 5.649 1 1
1230 1 . . . . . 4.027 2.405 5.649 1 1
1231 1 . . . . . 4.799 2.496 7.102 1 1
1232 1 . . . . . 4.799 2.496 7.102 1 1
1233 1 . . . . . 3.594 2.302 4.886 1 1
1234 1 . . . . . 3.594 2.302 4.886 1 1
1235 1 . . . . . 3.962 2.392 5.532 1 1
1236 1 . . . . . 3.962 2.392 5.532 1 1
1237 1 . . . . . 5.111 2.499 7.723 1 1
1238 1 . . . . . 5.111 2.499 7.723 1 1
1239 1 . . . . . 5.666 2.455 8.877 1 1
1240 1 . . . . . 5.666 2.455 8.877 1 1
1241 1 . . . . . 4.862 2.498 7.226 1 1
1242 1 . . . . . 4.862 2.498 7.226 1 1
1243 1 . . . . . 3.925 2.385 5.465 1 1
1244 1 . . . . . 3.925 2.385 5.465 1 1
1245 1 . . . . . 2.673 1.958 3.388 1 1
1246 1 . . . . . 2.673 1.958 3.388 1 1
1247 1 . . . . . 3.297 2.21 4.384 1 1
1248 1 . . . . . 3.297 2.21 4.384 1 1
1249 1 . . . . . 3.798 2.355 5.241 1 1
1250 1 . . . . . 3.798 2.355 5.241 1 1
1251 1 . . . . . 3.338 2.224 4.452 1 1
1252 1 . . . . . 3.338 2.224 4.452 1 1
1253 1 . . . . . 4.318 2.453 6.183 1 1
1254 1 . . . . . 4.318 2.453 6.183 1 1
1255 1 . . . . . 5.211 2.496 7.926 1 1
1256 1 . . . . . 5.211 2.496 7.926 1 1
1257 1 . . . . . 4.029 2.406 5.652 1 1
1258 1 . . . . . 4.029 2.406 5.652 1 1
1259 1 . . . . . 4.551 2.48 6.622 1 1
1260 1 . . . . . 4.551 2.48 6.622 1 1
1261 1 . . . . . 4.286 2.449 6.123 1 1
1262 1 . . . . . 4.286 2.449 6.123 1 1
1263 1 . . . . . 3.867 2.371 5.363 1 1
1264 1 . . . . . 3.867 2.371 5.363 1 1
1265 1 . . . . . 3.666 2.322 5.01 1 1
1266 1 . . . . . 3.666 2.322 5.01 1 1
1267 1 . . . . . 2.997 2.099 3.895 1 1
1268 1 . . . . . 2.997 2.099 3.895 1 1
1269 1 . . . . . 2.714 1.978 3.45 1 1
1270 1 . . . . . 2.714 1.978 3.45 1 1
1271 1 . . . . . 3.116 2.145 4.087 1 1
1272 1 . . . . . 3.116 2.145 4.087 1 1
1273 1 . . . . . 5.097 2.499 7.695 1 1
1274 1 . . . . . 5.097 2.499 7.695 1 1
1275 1 . . . . . 3.637 2.315 4.959 1 1
1276 1 . . . . . 3.637 2.315 4.959 1 1
1277 1 . . . . . 4.617 2.485 6.749 1 1
1278 1 . . . . . 4.617 2.485 6.749 1 1
1279 1 . . . . . 4.326 2.454 6.198 1 1
1280 1 . . . . . 4.326 2.454 6.198 1 1
1281 1 . . . . . 3.429 2.253 4.605 1 1
1282 1 . . . . . 3.429 2.253 4.605 1 1
1283 1 . . . . . 5.432 2.481 8.383 1 1
1284 1 . . . . . 5.432 2.481 8.383 1 1
1285 1 . . . . . 3.237 2.189 4.285 1 1
1286 1 . . . . . 3.237 2.189 4.285 1 1
1287 1 . . . . . 3.923 2.384 5.462 1 1
1288 1 . . . . . 3.923 2.384 5.462 1 1
1289 1 . . . . . 2.359 1.802 2.916 1 1
1290 1 . . . . . 2.359 1.802 2.916 1 1
1291 1 . . . . . 3.01 2.104 3.916 1 1
1292 1 . . . . . 3.01 2.104 3.916 1 1
1293 1 . . . . . 2.731 1.985 3.477 1 1
1294 1 . . . . . 2.731 1.985 3.477 1 1
1295 1 . . . . . 2.856 2.04 3.672 1 1
1296 1 . . . . . 2.856 2.04 3.672 1 1
1297 1 . . . . . 3.498 2.274 4.722 1 1
1298 1 . . . . . 3.498 2.274 4.722 1 1
1299 1 . . . . . 3.204 2.178 4.23 1 1
1300 1 . . . . . 3.204 2.178 4.23 1 1
1301 1 . . . . . 3.536 2.285 4.787 1 1
1302 1 . . . . . 3.536 2.285 4.787 1 1
1303 1 . . . . . 2.365 1.806 2.924 1 1
1304 1 . . . . . 2.365 1.806 2.924 1 1
1305 1 . . . . . 2.735 1.987 3.483 1 1
1306 1 . . . . . 2.735 1.987 3.483 1 1
1307 1 . . . . . 3.317 2.216 4.418 1 1
1308 1 . . . . . 3.317 2.216 4.418 1 1
1309 1 . . . . . 2.694 1.968 3.42 1 1
1310 1 . . . . . 2.694 1.968 3.42 1 1
1311 1 . . . . . 4.271 2.447 6.095 1 1
1312 1 . . . . . 4.271 2.447 6.095 1 1
1313 1 . . . . . 3.478 2.269 4.687 1 1
1314 1 . . . . . 3.478 2.269 4.687 1 1
1315 1 . . . . . 3.275 2.203 4.347 1 1
1316 1 . . . . . 3.275 2.203 4.347 1 1
1317 1 . . . . . 4.022 2.404 5.64 1 1
1318 1 . . . . . 4.022 2.404 5.64 1 1
1319 1 . . . . . 4.477 2.472 6.482 1 1
1320 1 . . . . . 4.477 2.472 6.482 1 1
1321 1 . . . . . 4.351 2.458 6.244 1 1
1322 1 . . . . . 4.351 2.458 6.244 1 1
1323 1 . . . . . 4.012 2.402 5.622 1 1
1324 1 . . . . . 4.012 2.402 5.622 1 1
1325 1 . . . . . 3.948 2.389 5.507 1 1
1326 1 . . . . . 3.948 2.389 5.507 1 1
1327 1 . . . . . 4.798 2.496 7.1 1 1
1328 1 . . . . . 4.798 2.496 7.1 1 1
1329 1 . . . . . 3.38 2.237 4.523 1 1
1330 1 . . . . . 3.38 2.237 4.523 1 1
1331 1 . . . . . 3.842 2.366 5.318 1 1
1332 1 . . . . . 3.842 2.366 5.318 1 1
1333 1 . . . . . 3.253 2.195 4.311 1 1
1334 1 . . . . . 3.253 2.195 4.311 1 1
1335 1 . . . . . 3.104 1.8 6.0 1 1
1336 1 . . . . . 3.104 1.8 6.0 1 1
1337 1 . . . . . 3.515 2.28 4.75 1 1
1338 1 . . . . . 3.515 2.28 4.75 1 1
1339 1 . . . . . 5.042 2.5 7.584 1 1
1340 1 . . . . . 5.042 2.5 7.584 1 1
1341 1 . . . . . 3.228 2.186 4.27 1 1
1342 1 . . . . . 3.228 2.186 4.27 1 1
1343 1 . . . . . 3.447 2.259 4.635 1 1
1344 1 . . . . . 3.447 2.259 4.635 1 1
1345 1 . . . . . 3.891 2.377 5.405 1 1
1346 1 . . . . . 3.891 2.377 5.405 1 1
1347 1 . . . . . 3.881 2.375 5.387 1 1
1348 1 . . . . . 3.881 2.375 5.387 1 1
1349 1 . . . . . 2.775 2.005 3.545 1 1
1350 1 . . . . . 2.775 2.005 3.545 1 1
1351 1 . . . . . 2.785 2.009 3.561 1 1
1352 1 . . . . . 2.785 2.009 3.561 1 1
1353 1 . . . . . 4.088 2.417 5.759 1 1
1354 1 . . . . . 4.088 2.417 5.759 1 1
1355 1 . . . . . 2.474 1.862 3.086 1 1
1356 1 . . . . . 2.474 1.862 3.086 1 1
1357 1 . . . . . 3.245 2.192 4.298 1 1
1358 1 . . . . . 3.245 2.192 4.298 1 1
1359 1 . . . . . 4.377 2.461 6.293 1 1
1360 1 . . . . . 4.377 2.461 6.293 1 1
1361 1 . . . . . 3.697 2.33 5.064 1 1
1362 1 . . . . . 3.697 2.33 5.064 1 1
1363 1 . . . . . 4.502 2.475 6.529 1 1
1364 1 . . . . . 4.502 2.475 6.529 1 1
1365 1 . . . . . 2.526 1.888 3.164 1 1
1366 1 . . . . . 2.526 1.888 3.164 1 1
1367 1 . . . . . 2.726 1.983 3.469 1 1
1368 1 . . . . . 2.726 1.983 3.469 1 1
1369 1 . . . . . 2.545 1.897 3.193 1 1
1370 1 . . . . . 2.545 1.897 3.193 1 1
1371 1 . . . . . 4.808 2.496 7.12 1 1
1372 1 . . . . . 4.808 2.496 7.12 1 1
1373 1 . . . . . 3.838 2.365 5.311 1 1
1374 1 . . . . . 3.838 2.365 5.311 1 1
1375 1 . . . . . 1.984 1.59 2.378 1 1
1376 1 . . . . . 1.984 1.59 2.378 1 1
1377 1 . . . . . 3.16 2.161 4.159 1 1
1378 1 . . . . . 3.16 2.161 4.159 1 1
1379 1 . . . . . 2.536 1.893 3.179 1 1
1380 1 . . . . . 2.536 1.893 3.179 1 1
1381 1 . . . . . 3.202 2.177 4.227 1 1
1382 1 . . . . . 3.202 2.177 4.227 1 1
1383 1 . . . . . 4.388 2.463 6.313 1 1
1384 1 . . . . . 4.388 2.463 6.313 1 1
1385 1 . . . . . 2.436 1.843 3.029 1 1
1386 1 . . . . . 2.436 1.843 3.029 1 1
1387 1 . . . . . 3.473 2.267 4.679 1 1
1388 1 . . . . . 3.473 2.267 4.679 1 1
1389 1 . . . . . 3.205 2.178 4.232 1 1
1390 1 . . . . . 3.205 2.178 4.232 1 1
1391 1 . . . . . 3.198 2.175 4.221 1 1
1392 1 . . . . . 3.198 2.175 4.221 1 1
1393 1 . . . . . 3.769 2.348 5.19 1 1
1394 1 . . . . . 3.769 2.348 5.19 1 1
1395 1 . . . . . 3.621 2.31 4.932 1 1
1396 1 . . . . . 3.621 2.31 4.932 1 1
1397 1 . . . . . 4.006 2.401 5.611 1 1
1398 1 . . . . . 4.006 2.401 5.611 1 1
1399 1 . . . . . 3.28 2.204 4.356 1 1
1400 1 . . . . . 3.28 2.204 4.356 1 1
1401 1 . . . . . 2.01 1.606 2.414 1 1
1402 1 . . . . . 2.01 1.606 2.414 1 1
1403 1 . . . . . 4.187 2.434 5.94 1 1
1404 1 . . . . . 4.187 2.434 5.94 1 1
1405 1 . . . . . 2.432 1.8 6.0 1 1
1406 1 . . . . . 2.432 1.8 6.0 1 1
1407 1 . . . . . 3.111 2.143 4.079 1 1
1408 1 . . . . . 3.111 2.143 4.079 1 1
1409 1 . . . . . 2.097 1.657 2.537 1 1
1410 1 . . . . . 2.097 1.657 2.537 1 1
1411 1 . . . . . 5.067 2.5 7.634 1 1
1412 1 . . . . . 5.067 2.5 7.634 1 1
1413 1 . . . . . 4.346 2.457 6.235 1 1
1414 1 . . . . . 4.346 2.457 6.235 1 1
1415 1 . . . . . 4.72 2.492 6.948 1 1
1416 1 . . . . . 4.72 2.492 6.948 1 1
1417 1 . . . . . 5.197 2.496 7.898 1 1
1418 1 . . . . . 5.197 2.496 7.898 1 1
1419 1 . . . . . 4.319 2.454 6.184 1 1
1420 1 . . . . . 4.319 2.454 6.184 1 1
1421 1 . . . . . 4.89 2.499 7.281 1 1
1422 1 . . . . . 4.89 2.499 7.281 1 1
1423 1 . . . . . 2.168 1.698 2.638 1 1
1424 1 . . . . . 2.168 1.698 2.638 1 1
1425 1 . . . . . 3.714 2.335 5.093 1 1
1426 1 . . . . . 3.714 2.335 5.093 1 1
1427 1 . . . . . 2.441 1.845 3.037 1 1
1428 1 . . . . . 2.441 1.845 3.037 1 1
1429 1 . . . . . 3.601 2.304 4.898 1 1
1430 1 . . . . . 3.601 2.304 4.898 1 1
1431 1 . . . . . 2.613 1.93 3.296 1 1
1432 1 . . . . . 2.613 1.93 3.296 1 1
1433 1 . . . . . 1.91 1.545 2.275 1 1
1434 1 . . . . . 1.91 1.545 2.275 1 1
1435 1 . . . . . 3.349 2.227 4.471 1 1
1436 1 . . . . . 3.349 2.227 4.471 1 1
1437 1 . . . . . 3.42 2.25 4.59 1 1
1438 1 . . . . . 3.42 2.25 4.59 1 1
1439 1 . . . . . 2.294 1.768 2.82 1 1
1440 1 . . . . . 2.294 1.768 2.82 1 1
1441 1 . . . . . 2.434 1.841 3.027 1 1
1442 1 . . . . . 2.434 1.841 3.027 1 1
1443 1 . . . . . 3.182 2.169 4.195 1 1
1444 1 . . . . . 3.182 2.169 4.195 1 1
1445 1 . . . . . 5.008 2.5 7.516 1 1
1446 1 . . . . . 5.008 2.5 7.516 1 1
1447 1 . . . . . 3.731 2.339 5.123 1 1
1448 1 . . . . . 3.731 2.339 5.123 1 1
1449 1 . . . . . 4.148 2.427 5.869 1 1
1450 1 . . . . . 4.148 2.427 5.869 1 1
1451 1 . . . . . 4.238 2.442 6.034 1 1
1452 1 . . . . . 4.238 2.442 6.034 1 1
1453 1 . . . . . 3.526 2.283 4.769 1 1
1454 1 . . . . . 3.526 2.283 4.769 1 1
1455 1 . . . . . 3.536 2.286 4.786 1 1
1456 1 . . . . . 3.536 2.286 4.786 1 1
1457 1 . . . . . 5.074 2.5 7.648 1 1
1458 1 . . . . . 5.074 2.5 7.648 1 1
1459 1 . . . . . 3.455 1.8 6.0 1 1
1460 1 . . . . . 3.455 1.8 6.0 1 1
1461 1 . . . . . 4.181 2.433 5.929 1 1
1462 1 . . . . . 4.181 2.433 5.929 1 1
1463 1 . . . . . 3.684 2.327 5.041 1 1
1464 1 . . . . . 3.684 2.327 5.041 1 1
1465 1 . . . . . 3.064 2.125 4.003 1 1
1466 1 . . . . . 3.064 2.125 4.003 1 1
1467 1 . . . . . 4.52 2.477 6.563 1 1
1468 1 . . . . . 4.52 2.477 6.563 1 1
1469 1 . . . . . 3.091 2.135 4.047 1 1
1470 1 . . . . . 3.091 2.135 4.047 1 1
1471 1 . . . . . 3.153 2.159 4.147 1 1
1472 1 . . . . . 3.153 2.159 4.147 1 1
1473 1 . . . . . 6.108 2.378 9.838 1 1
1474 1 . . . . . 6.108 2.378 9.838 1 1
1475 1 . . . . . 4.965 2.5 7.43 1 1
1476 1 . . . . . 4.965 2.5 7.43 1 1
1477 1 . . . . . 3.94 2.387 5.493 1 1
1478 1 . . . . . 3.94 2.387 5.493 1 1
1479 1 . . . . . 3.781 2.351 5.211 1 1
1480 1 . . . . . 3.781 2.351 5.211 1 1
1481 1 . . . . . 2.689 1.966 3.412 1 1
1482 1 . . . . . 2.689 1.966 3.412 1 1
1483 1 . . . . . 2.936 2.074 3.798 1 1
1484 1 . . . . . 2.936 2.074 3.798 1 1
1485 1 . . . . . 6.356 2.316 10.396 1 1
1486 1 . . . . . 6.356 2.316 10.396 1 1
1487 1 . . . . . 5.304 2.491 8.117 1 1
1488 1 . . . . . 5.304 2.491 8.117 1 1
1489 1 . . . . . 3.023 2.109 3.937 1 1
1490 1 . . . . . 3.023 2.109 3.937 1 1
1491 1 . . . . . 4.583 2.483 6.683 1 1
1492 1 . . . . . 4.583 2.483 6.683 1 1
1493 1 . . . . . 4.334 2.456 6.212 1 1
1494 1 . . . . . 4.334 2.456 6.212 1 1
1495 1 . . . . . 5.487 2.477 8.497 1 1
1496 1 . . . . . 5.487 2.477 8.497 1 1
1497 1 . . . . . 2.427 1.838 3.016 1 1
1498 1 . . . . . 2.427 1.838 3.016 1 1
1499 1 . . . . . 2.571 1.91 3.232 1 1
1500 1 . . . . . 2.571 1.91 3.232 1 1
1501 1 . . . . . 6.158 2.366 9.95 1 1
1502 1 . . . . . 6.158 2.366 9.95 1 1
1503 1 . . . . . 2.695 1.969 3.421 1 1
1504 1 . . . . . 2.695 1.969 3.421 1 1
1505 1 . . . . . 3.178 2.168 4.188 1 1
1506 1 . . . . . 3.178 2.168 4.188 1 1
1507 1 . . . . . 4.445 2.469 6.421 1 1
1508 1 . . . . . 4.445 2.469 6.421 1 1
1509 1 . . . . . 4.38 2.462 6.298 1 1
1510 1 . . . . . 4.38 2.462 6.298 1 1
1511 1 . . . . . 4.108 2.42 5.796 1 1
1512 1 . . . . . 4.108 2.42 5.796 1 1
1513 1 . . . . . 2.609 1.929 3.289 1 1
1514 1 . . . . . 2.609 1.929 3.289 1 1
1515 1 . . . . . 2.421 1.835 3.007 1 1
1516 1 . . . . . 2.421 1.835 3.007 1 1
1517 1 . . . . . 2.349 1.797 2.901 1 1
1518 1 . . . . . 2.349 1.797 2.901 1 1
1519 1 . . . . . 2.998 2.099 3.897 1 1
1520 1 . . . . . 2.998 2.099 3.897 1 1
1521 1 . . . . . 4.28 2.449 6.111 1 1
1522 1 . . . . . 4.28 2.449 6.111 1 1
1523 1 . . . . . 3.37 2.234 4.506 1 1
1524 1 . . . . . 3.37 2.234 4.506 1 1
1525 1 . . . . . 2.512 1.881 3.143 1 1
1526 1 . . . . . 2.512 1.881 3.143 1 1
1527 1 . . . . . 4.022 2.404 5.64 1 1
1528 1 . . . . . 4.022 2.404 5.64 1 1
1529 1 . . . . . 1.947 1.568 2.326 1 1
1530 1 . . . . . 1.947 1.568 2.326 1 1
1531 1 . . . . . 5.559 2.469 8.649 1 1
1532 1 . . . . . 5.559 2.469 8.649 1 1
1533 1 . . . . . 4.771 2.494 7.048 1 1
1534 1 . . . . . 4.771 2.494 7.048 1 1
1535 1 . . . . . 5.356 2.487 8.225 1 1
1536 1 . . . . . 5.356 2.487 8.225 1 1
1537 1 . . . . . 5.239 2.495 7.983 1 1
1538 1 . . . . . 5.239 2.495 7.983 1 1
1539 1 . . . . . 4.526 2.478 6.574 1 1
1540 1 . . . . . 4.526 2.478 6.574 1 1
1541 1 . . . . . 2.475 1.862 3.088 1 1
1542 1 . . . . . 2.475 1.862 3.088 1 1
1543 1 . . . . . 2.666 1.955 3.377 1 1
1544 1 . . . . . 2.666 1.955 3.377 1 1
1545 1 . . . . . 2.978 2.091 3.865 1 1
1546 1 . . . . . 2.978 2.091 3.865 1 1
1547 1 . . . . . 5.693 2.452 8.934 1 1
1548 1 . . . . . 5.693 2.452 8.934 1 1
1549 1 . . . . . 5.678 2.454 8.902 1 1
1550 1 . . . . . 5.678 2.454 8.902 1 1
1551 1 . . . . . 2.505 1.877 3.133 1 1
1552 1 . . . . . 2.505 1.877 3.133 1 1
1553 1 . . . . . 5.688 2.453 8.923 1 1
1554 1 . . . . . 5.688 2.453 8.923 1 1
1555 1 . . . . . 4.885 2.498 7.272 1 1
1556 1 . . . . . 4.885 2.498 7.272 1 1
1557 1 . . . . . 5.297 2.491 8.103 1 1
1558 1 . . . . . 5.297 2.491 8.103 1 1
1559 1 . . . . . 2.595 1.922 3.268 1 1
1560 1 . . . . . 2.595 1.922 3.268 1 1
1561 1 . . . . . 3.656 2.319 4.993 1 1
1562 1 . . . . . 3.656 2.319 4.993 1 1
1563 1 . . . . . 2.657 1.951 3.363 1 1
1564 1 . . . . . 2.657 1.951 3.363 1 1
1565 1 . . . . . 4.064 2.413 5.715 1 1
1566 1 . . . . . 4.064 2.413 5.715 1 1
1567 1 . . . . . 5.182 2.496 7.868 1 1
1568 1 . . . . . 5.182 2.496 7.868 1 1
1569 1 . . . . . 4.469 2.472 6.466 1 1
1570 1 . . . . . 4.469 2.472 6.466 1 1
1571 1 . . . . . 5.073 2.5 7.646 1 1
1572 1 . . . . . 5.073 2.5 7.646 1 1
1573 1 . . . . . 3.408 2.246 4.57 1 1
1574 1 . . . . . 3.408 2.246 4.57 1 1
1575 1 . . . . . 3.245 2.192 4.298 1 1
1576 1 . . . . . 3.245 2.192 4.298 1 1
1577 1 . . . . . 2.821 2.025 3.617 1 1
1578 1 . . . . . 2.821 2.025 3.617 1 1
1579 1 . . . . . 2.775 2.005 3.545 1 1
1580 1 . . . . . 2.775 2.005 3.545 1 1
1581 1 . . . . . 2.914 2.065 3.763 1 1
1582 1 . . . . . 2.914 2.065 3.763 1 1
1583 1 . . . . . 2.479 1.864 3.094 1 1
1584 1 . . . . . 2.479 1.864 3.094 1 1
1585 1 . . . . . 2.997 2.099 3.895 1 1
1586 1 . . . . . 2.997 2.099 3.895 1 1
1587 1 . . . . . 4.959 2.5 7.418 1 1
1588 1 . . . . . 4.959 2.5 7.418 1 1
1589 1 . . . . . 4.158 2.429 5.887 1 1
1590 1 . . . . . 4.158 2.429 5.887 1 1
1591 1 . . . . . 4.545 2.479 6.611 1 1
1592 1 . . . . . 4.545 2.479 6.611 1 1
1593 1 . . . . . 4.189 2.435 5.943 1 1
1594 1 . . . . . 4.189 2.435 5.943 1 1
1595 1 . . . . . 4.899 2.499 7.299 1 1
1596 1 . . . . . 4.899 2.499 7.299 1 1
1597 1 . . . . . 2.321 1.782 2.86 1 1
1598 1 . . . . . 2.321 1.782 2.86 1 1
1599 1 . . . . . 4.198 2.435 5.961 1 1
1600 1 . . . . . 4.198 2.435 5.961 1 1
1601 1 . . . . . 3.41 2.247 4.573 1 1
1602 1 . . . . . 3.41 2.247 4.573 1 1
1603 1 . . . . . 2.863 2.043 3.683 1 1
1604 1 . . . . . 2.863 2.043 3.683 1 1
1605 1 . . . . . 2.693 1.968 3.418 1 1
1606 1 . . . . . 2.693 1.968 3.418 1 1
1607 1 . . . . . 4.598 2.484 6.712 1 1
1608 1 . . . . . 4.598 2.484 6.712 1 1
1609 1 . . . . . 3.833 2.364 5.302 1 1
1610 1 . . . . . 3.833 2.364 5.302 1 1
1611 1 . . . . . 2.255 1.747 2.763 1 1
1612 1 . . . . . 2.255 1.747 2.763 1 1
1613 1 . . . . . 3.609 2.306 4.912 1 1
1614 1 . . . . . 3.609 2.306 4.912 1 1
1615 1 . . . . . 4.026 2.405 5.647 1 1
1616 1 . . . . . 4.026 2.405 5.647 1 1
1617 1 . . . . . 2.456 1.853 3.059 1 1
1618 1 . . . . . 2.456 1.853 3.059 1 1
1619 1 . . . . . 4.885 2.498 7.272 1 1
1620 1 . . . . . 4.885 2.498 7.272 1 1
1621 1 . . . . . 2.257 1.748 2.766 1 1
1622 1 . . . . . 2.257 1.748 2.766 1 1
1623 1 . . . . . 4.299 2.451 6.147 1 1
1624 1 . . . . . 4.299 2.451 6.147 1 1
1625 1 . . . . . 2.16 1.694 2.626 1 1
1626 1 . . . . . 2.16 1.694 2.626 1 1
1627 1 . . . . . 3.347 2.227 4.467 1 1
1628 1 . . . . . 3.347 2.227 4.467 1 1
1629 1 . . . . . 4.276 2.447 6.105 1 1
1630 1 . . . . . 4.276 2.447 6.105 1 1
1631 1 . . . . . 2.617 1.932 3.302 1 1
1632 1 . . . . . 2.617 1.932 3.302 1 1
1633 1 . . . . . 3.28 2.204 4.356 1 1
1634 1 . . . . . 3.28 2.204 4.356 1 1
1635 1 . . . . . 3.329 2.221 4.437 1 1
1636 1 . . . . . 3.329 2.221 4.437 1 1
1637 1 . . . . . 2.521 1.885 3.157 1 1
1638 1 . . . . . 2.521 1.885 3.157 1 1
1639 1 . . . . . 2.433 1.841 3.025 1 1
1640 1 . . . . . 2.433 1.841 3.025 1 1
1641 1 . . . . . 4.032 2.407 5.657 1 1
1642 1 . . . . . 4.032 2.407 5.657 1 1
1643 1 . . . . . 2.242 1.739 2.745 1 1
1644 1 . . . . . 2.242 1.739 2.745 1 1
1645 1 . . . . . 5.866 2.425 9.307 1 1
1646 1 . . . . . 5.866 2.425 9.307 1 1
1647 1 . . . . . 4.678 2.489 6.867 1 1
1648 1 . . . . . 4.678 2.489 6.867 1 1
1649 1 . . . . . 2.711 1.976 3.446 1 1
1650 1 . . . . . 2.711 1.976 3.446 1 1
1651 1 . . . . . 5.76 2.442 9.078 1 1
1652 1 . . . . . 5.76 2.442 9.078 1 1
1653 1 . . . . . 3.092 2.136 4.048 1 1
1654 1 . . . . . 3.092 2.136 4.048 1 1
1655 1 . . . . . 2.7 1.971 3.429 1 1
1656 1 . . . . . 2.7 1.971 3.429 1 1
1657 1 . . . . . 2.895 2.057 3.733 1 1
1658 1 . . . . . 2.895 2.057 3.733 1 1
1659 1 . . . . . 2.656 1.951 3.361 1 1
1660 1 . . . . . 2.656 1.951 3.361 1 1
1661 1 . . . . . 6.193 2.357 10.029 1 1
1662 1 . . . . . 6.193 2.357 10.029 1 1
1663 1 . . . . . 3.785 2.352 5.218 1 1
1664 1 . . . . . 3.785 2.352 5.218 1 1
1665 1 . . . . . 3.744 2.342 4.664 1 1
1666 1 . . . . . 3.744 2.342 4.664 1 1
1667 1 . . . . . 2.602 1.925 3.279 1 1
1668 1 . . . . . 2.602 1.925 3.279 1 1
1669 1 . . . . . 4.694 2.491 6.897 1 1
1670 1 . . . . . 4.694 2.491 6.897 1 1
1671 1 . . . . . 6.039 2.392 9.686 1 1
1672 1 . . . . . 6.039 2.392 9.686 1 1
1673 1 . . . . . 3.507 2.277 4.737 1 1
1674 1 . . . . . 3.507 2.277 4.737 1 1
1675 1 . . . . . 3.597 2.303 4.891 1 1
1676 1 . . . . . 3.597 2.303 4.891 1 1
1677 1 . . . . . 2.829 2.029 3.629 1 1
1678 1 . . . . . 2.829 2.029 3.629 1 1
1679 1 . . . . . 5.523 2.473 8.573 1 1
1680 1 . . . . . 5.523 2.473 8.573 1 1
1681 1 . . . . . 3.819 2.36 5.278 1 1
1682 1 . . . . . 3.819 2.36 5.278 1 1
1683 1 . . . . . 2.451 1.85 3.052 1 1
1684 1 . . . . . 2.451 1.85 3.052 1 1
1685 1 . . . . . 2.365 1.806 2.924 1 1
1686 1 . . . . . 2.365 1.806 2.924 1 1
1687 1 . . . . . 3.127 2.149 4.105 1 1
1688 1 . . . . . 3.127 2.149 4.105 1 1
1689 1 . . . . . 3.209 2.179 4.239 1 1
1690 1 . . . . . 3.209 2.179 4.239 1 1
1691 1 . . . . . 4.496 2.474 6.518 1 1
1692 1 . . . . . 4.496 2.474 6.518 1 1
1693 1 . . . . . 5.841 2.43 9.252 1 1
1694 1 . . . . . 5.841 2.43 9.252 1 1
1695 1 . . . . . 2.616 1.932 3.3 1 1
1696 1 . . . . . 2.616 1.932 3.3 1 1
1697 1 . . . . . 3.235 2.188 4.282 1 1
1698 1 . . . . . 3.235 2.188 4.282 1 1
1699 1 . . . . . 3.516 2.28 4.752 1 1
1700 1 . . . . . 3.516 2.28 4.752 1 1
1701 1 . . . . . 4.945 2.5 7.39 1 1
1702 1 . . . . . 4.945 2.5 7.39 1 1
1703 1 . . . . . 5.747 2.444 9.05 1 1
1704 1 . . . . . 5.747 2.444 9.05 1 1
1705 1 . . . . . 3.962 2.392 5.532 1 1
1706 1 . . . . . 3.962 2.392 5.532 1 1
1707 1 . . . . . 4.609 2.484 6.734 1 1
1708 1 . . . . . 4.609 2.484 6.734 1 1
1709 1 . . . . . 4.057 2.411 5.703 1 1
1710 1 . . . . . 4.057 2.411 5.703 1 1
1711 1 . . . . . 4.814 2.496 7.132 1 1
1712 1 . . . . . 4.814 2.496 7.132 1 1
1713 1 . . . . . 3.662 2.321 5.003 1 1
1714 1 . . . . . 3.662 2.321 5.003 1 1
1715 1 . . . . . 2.53 1.89 3.17 1 1
1716 1 . . . . . 2.53 1.89 3.17 1 1
1717 1 . . . . . 4.026 2.405 5.647 1 1
1718 1 . . . . . 4.026 2.405 5.647 1 1
1719 1 . . . . . 2.469 1.86 3.078 1 1
1720 1 . . . . . 2.469 1.86 3.078 1 1
1721 1 . . . . . 4.347 2.457 6.237 1 1
1722 1 . . . . . 4.347 2.457 6.237 1 1
1723 1 . . . . . 3.593 2.302 4.884 1 1
1724 1 . . . . . 3.593 2.302 4.884 1 1
1725 1 . . . . . 2.021 1.612 2.43 1 1
1726 1 . . . . . 2.021 1.612 2.43 1 1
1727 1 . . . . . 2.699 1.971 3.427 1 1
1728 1 . . . . . 2.699 1.971 3.427 1 1
1729 1 . . . . . 3.736 2.34 5.132 1 1
1730 1 . . . . . 3.736 2.34 5.132 1 1
1731 1 . . . . . 3.46 2.263 4.657 1 1
1732 1 . . . . . 3.46 2.263 4.657 1 1
1733 1 . . . . . 3.718 2.336 5.1 1 1
1734 1 . . . . . 3.718 2.336 5.1 1 1
1735 1 . . . . . 2.044 1.626 2.462 1 1
1736 1 . . . . . 2.044 1.626 2.462 1 1
1737 1 . . . . . 2.71 1.976 3.444 1 1
1738 1 . . . . . 2.71 1.976 3.444 1 1
1739 1 . . . . . 2.734 1.986 3.482 1 1
1740 1 . . . . . 2.734 1.986 3.482 1 1
1741 1 . . . . . 3.652 2.318 4.986 1 1
1742 1 . . . . . 3.652 2.318 4.986 1 1
1743 1 . . . . . 2.772 2.004 3.54 1 1
1744 1 . . . . . 2.772 2.004 3.54 1 1
1745 1 . . . . . 5.14 2.498 7.782 1 1
1746 1 . . . . . 5.14 2.498 7.782 1 1
1747 1 . . . . . 3.366 2.233 4.499 1 1
1748 1 . . . . . 3.366 2.233 4.499 1 1
1749 1 . . . . . 3.794 2.354 5.234 1 1
1750 1 . . . . . 3.794 2.354 5.234 1 1
1751 1 . . . . . 2.702 1.972 3.432 1 1
1752 1 . . . . . 2.702 1.972 3.432 1 1
1753 1 . . . . . 4.103 2.42 5.786 1 1
1754 1 . . . . . 4.103 2.42 5.786 1 1
1755 1 . . . . . 3.412 2.248 4.576 1 1
1756 1 . . . . . 3.412 2.248 4.576 1 1
1757 1 . . . . . 3.518 2.28 4.756 1 1
1758 1 . . . . . 3.518 2.28 4.756 1 1
1759 1 . . . . . 3.36 2.231 4.489 1 1
1760 1 . . . . . 3.36 2.231 4.489 1 1
1761 1 . . . . . 2.339 1.792 2.886 1 1
1762 1 . . . . . 2.339 1.792 2.886 1 1
1763 1 . . . . . 3.671 2.323 5.019 1 1
1764 1 . . . . . 3.671 2.323 5.019 1 1
1765 1 . . . . . 4.817 2.497 7.137 1 1
1766 1 . . . . . 4.817 2.497 7.137 1 1
1767 1 . . . . . 1.988 1.593 2.383 1 1
1768 1 . . . . . 1.988 1.593 2.383 1 1
1769 1 . . . . . 4.276 2.447 6.105 1 1
1770 1 . . . . . 4.276 2.447 6.105 1 1
1771 1 . . . . . 5.374 2.486 8.262 1 1
1772 1 . . . . . 5.374 2.486 8.262 1 1
1773 1 . . . . . 5.859 2.427 9.291 1 1
1774 1 . . . . . 5.859 2.427 9.291 1 1
1775 1 . . . . . 3.547 2.289 4.805 1 1
1776 1 . . . . . 3.547 2.289 4.805 1 1
1777 1 . . . . . 2.761 1.998 3.524 1 1
1778 1 . . . . . 2.761 1.998 3.524 1 1
1779 1 . . . . . 2.998 2.099 3.897 1 1
1780 1 . . . . . 2.998 2.099 3.897 1 1
1781 1 . . . . . 4.216 2.439 5.993 1 1
1782 1 . . . . . 4.216 2.439 5.993 1 1
1783 1 . . . . . 3.171 2.165 4.177 1 1
1784 1 . . . . . 3.171 2.165 4.177 1 1
1785 1 . . . . . 4.557 2.48 6.634 1 1
1786 1 . . . . . 4.557 2.48 6.634 1 1
1787 1 . . . . . 4.66 2.488 6.832 1 1
1788 1 . . . . . 4.66 2.488 6.832 1 1
1789 1 . . . . . 3.446 2.259 4.633 1 1
1790 1 . . . . . 3.446 2.259 4.633 1 1
1791 1 . . . . . 4.633 2.486 6.78 1 1
1792 1 . . . . . 4.633 2.486 6.78 1 1
1793 1 . . . . . 3.667 2.323 5.011 1 1
1794 1 . . . . . 3.667 2.323 5.011 1 1
1795 1 . . . . . 4.558 2.48 6.636 1 1
1796 1 . . . . . 4.558 2.48 6.636 1 1
1797 1 . . . . . 2.658 1.952 3.364 1 1
1798 1 . . . . . 2.658 1.952 3.364 1 1
1799 1 . . . . . 2.304 1.773 2.835 1 1
1800 1 . . . . . 2.304 1.773 2.835 1 1
1801 1 . . . . . 2.52 1.885 3.155 1 1
1802 1 . . . . . 2.52 1.885 3.155 1 1
1803 1 . . . . . 2.004 1.602 2.406 1 1
1804 1 . . . . . 2.004 1.602 2.406 1 1
1805 1 . . . . . 3.036 2.114 3.958 1 1
1806 1 . . . . . 3.036 2.114 3.958 1 1
1807 1 . . . . . 2.132 1.678 2.586 1 1
1808 1 . . . . . 2.132 1.678 2.586 1 1
1809 1 . . . . . 5.566 2.468 8.664 1 1
1810 1 . . . . . 5.566 2.468 8.664 1 1
1811 1 . . . . . 4.732 2.492 6.972 1 1
1812 1 . . . . . 4.732 2.492 6.972 1 1
1813 1 . . . . . 2.776 2.006 3.546 1 1
1814 1 . . . . . 2.776 2.006 3.546 1 1
1815 1 . . . . . 2.902 2.06 3.744 1 1
1816 1 . . . . . 2.902 2.06 3.744 1 1
1817 1 . . . . . 2.842 2.034 3.65 1 1
1818 1 . . . . . 2.842 2.034 3.65 1 1
1819 1 . . . . . 6.844 2.16 11.528 1 1
1820 1 . . . . . 6.844 2.16 11.528 1 1
1821 1 . . . . . 3.268 2.2 4.336 1 1
1822 1 . . . . . 3.268 2.2 4.336 1 1
1823 1 . . . . . 3.258 2.197 4.319 1 1
1824 1 . . . . . 3.258 2.197 4.319 1 1
1825 1 . . . . . 3.24 2.19 4.29 1 1
1826 1 . . . . . 3.24 2.19 4.29 1 1
1827 1 . . . . . 2.39 1.819 2.961 1 1
1828 1 . . . . . 2.39 1.819 2.961 1 1
1829 1 . . . . . 5.597 2.464 8.73 1 1
1830 1 . . . . . 5.597 2.464 8.73 1 1
1831 1 . . . . . 5.842 2.429 9.255 1 1
1832 1 . . . . . 5.842 2.429 9.255 1 1
1833 1 . . . . . 5.228 2.495 7.961 1 1
1834 1 . . . . . 5.228 2.495 7.961 1 1
1835 1 . . . . . 4.712 2.492 6.932 1 1
1836 1 . . . . . 4.712 2.492 6.932 1 1
1837 1 . . . . . 2.713 1.977 3.449 1 1
1838 1 . . . . . 2.713 1.977 3.449 1 1
1839 1 . . . . . 2.938 2.075 3.801 1 1
1840 1 . . . . . 2.938 2.075 3.801 1 1
1841 1 . . . . . 2.855 2.04 3.67 1 1
1842 1 . . . . . 2.855 2.04 3.67 1 1
1843 1 . . . . . 3.477 2.268 4.686 1 1
1844 1 . . . . . 3.477 2.268 4.686 1 1
1845 1 . . . . . 4.693 2.491 6.895 1 1
1846 1 . . . . . 4.693 2.491 6.895 1 1
1847 1 . . . . . 4.629 2.487 6.771 1 1
1848 1 . . . . . 4.629 2.487 6.771 1 1
1849 1 . . . . . 3.146 2.156 4.136 1 1
1850 1 . . . . . 3.146 2.156 4.136 1 1
1851 1 . . . . . 2.677 1.96 3.394 1 1
1852 1 . . . . . 2.677 1.96 3.394 1 1
1853 1 . . . . . 4.08 2.415 5.745 1 1
1854 1 . . . . . 4.08 2.415 5.745 1 1
1855 1 . . . . . 3.587 2.3 4.874 1 1
1856 1 . . . . . 3.587 2.3 4.874 1 1
1857 1 . . . . . 3.218 2.182 4.254 1 1
1858 1 . . . . . 3.218 2.182 4.254 1 1
1859 1 . . . . . 4.612 2.485 6.739 1 1
1860 1 . . . . . 4.612 2.485 6.739 1 1
1861 1 . . . . . 4.677 2.489 6.865 1 1
1862 1 . . . . . 4.677 2.489 6.865 1 1
1863 1 . . . . . 2.866 2.045 3.687 1 1
1864 1 . . . . . 2.866 2.045 3.687 1 1
1865 1 . . . . . 3.765 2.347 5.183 1 1
1866 1 . . . . . 3.765 2.347 5.183 1 1
1867 1 . . . . . 2.822 2.026 3.618 1 1
1868 1 . . . . . 2.822 2.026 3.618 1 1
1869 1 . . . . . 2.373 1.81 2.936 1 1
1870 1 . . . . . 2.373 1.81 2.936 1 1
1871 1 . . . . . 2.126 1.674 2.578 1 1
1872 1 . . . . . 2.126 1.674 2.578 1 1
1873 1 . . . . . 3.11 2.143 4.077 1 1
1874 1 . . . . . 3.11 2.143 4.077 1 1
1875 1 . . . . . 4.129 2.424 5.834 1 1
1876 1 . . . . . 4.129 2.424 5.834 1 1
1877 1 . . . . . 3.754 2.345 5.163 1 1
1878 1 . . . . . 3.754 2.345 5.163 1 1
1879 1 . . . . . 5.188 2.497 7.879 1 1
1880 1 . . . . . 5.188 2.497 7.879 1 1
1881 1 . . . . . 4.941 2.5 7.382 1 1
1882 1 . . . . . 4.941 2.5 7.382 1 1
1883 1 . . . . . 4.771 2.494 7.048 1 1
1884 1 . . . . . 4.771 2.494 7.048 1 1
1885 1 . . . . . 6.26 2.341 10.179 1 1
1886 1 . . . . . 6.26 2.341 10.179 1 1
1887 1 . . . . . 3.256 2.196 4.316 1 1
1888 1 . . . . . 3.256 2.196 4.316 1 1
1889 1 . . . . . 5.402 2.484 8.32 1 1
1890 1 . . . . . 5.402 2.484 8.32 1 1
1891 1 . . . . . 4.418 2.467 6.369 1 1
1892 1 . . . . . 4.418 2.467 6.369 1 1
1893 1 . . . . . 4.379 2.462 6.296 1 1
1894 1 . . . . . 4.379 2.462 6.296 1 1
1895 1 . . . . . 2.868 2.045 3.691 1 1
1896 1 . . . . . 2.868 2.045 3.691 1 1
1897 1 . . . . . . 2.228 2.936 1 1
1898 1 . . . . . . 2.228 2.936 1 1
1899 1 . . . . . 3.455 2.261 4.649 1 1
1900 1 . . . . . 3.455 2.261 4.649 1 1
1901 1 . . . . . 2.245 1.741 2.749 1 1
1902 1 . . . . . 2.245 1.741 2.749 1 1
1903 1 . . . . . 2.665 1.8 6.0 1 1
1904 1 . . . . . 2.665 1.8 6.0 1 1
1905 1 . . . . . 5.012 2.5 7.524 1 1
1906 1 . . . . . 5.012 2.5 7.524 1 1
1907 1 . . . . . 4.16 2.429 5.891 1 1
1908 1 . . . . . 4.16 2.429 5.891 1 1
1909 1 . . . . . 5.116 2.498 7.734 1 1
1910 1 . . . . . 5.116 2.498 7.734 1 1
1911 1 . . . . . 3.229 2.187 4.271 1 1
1912 1 . . . . . 3.229 2.187 4.271 1 1
1913 1 . . . . . 3.315 2.216 4.414 1 1
1914 1 . . . . . 3.315 2.216 4.414 1 1
1915 1 . . . . . 5.372 2.486 8.258 1 1
1916 1 . . . . . 5.372 2.486 8.258 1 1
1917 1 . . . . . 5.228 2.495 7.961 1 1
1918 1 . . . . . 5.228 2.495 7.961 1 1
1919 1 . . . . . 4.946 2.5 7.392 1 1
1920 1 . . . . . 4.946 2.5 7.392 1 1
1921 1 . . . . . 2.871 2.047 3.695 1 1
1922 1 . . . . . 2.871 2.047 3.695 1 1
1923 1 . . . . . 2.861 2.043 3.679 1 1
1924 1 . . . . . 2.861 2.043 3.679 1 1
1925 1 . . . . . 5.994 2.401 9.587 1 1
1926 1 . . . . . 5.994 2.401 9.587 1 1
1927 1 . . . . . 5.893 2.42 9.366 1 1
1928 1 . . . . . 5.893 2.42 9.366 1 1
1929 1 . . . . . 2.91 2.063 3.757 1 1
1930 1 . . . . . 2.91 2.063 3.757 1 1
1931 1 . . . . . 4.003 2.4 5.606 1 1
1932 1 . . . . . 4.003 2.4 5.606 1 1
1933 1 . . . . . 3.713 2.334 5.092 1 1
1934 1 . . . . . 3.713 2.334 5.092 1 1
1935 1 . . . . . 3.359 2.231 4.487 1 1
1936 1 . . . . . 3.359 2.231 4.487 1 1
1937 1 . . . . . 4.273 2.447 6.099 1 1
1938 1 . . . . . 4.273 2.447 6.099 1 1
1939 1 . . . . . 4.859 2.498 7.22 1 1
1940 1 . . . . . 4.859 2.498 7.22 1 1
1941 1 . . . . . 4.377 2.461 6.293 1 1
1942 1 . . . . . 4.377 2.461 6.293 1 1
1943 1 . . . . . 4.788 2.496 7.08 1 1
1944 1 . . . . . 4.788 2.496 7.08 1 1
1945 1 . . . . . 2.665 1.955 3.375 1 1
1946 1 . . . . . 2.665 1.955 3.375 1 1
1947 1 . . . . . 3.199 2.176 4.222 1 1
1948 1 . . . . . 3.199 2.176 4.222 1 1
1949 1 . . . . . 3.808 2.358 5.258 1 1
1950 1 . . . . . 3.808 2.358 5.258 1 1
1951 1 . . . . . 2.471 1.861 3.081 1 1
1952 1 . . . . . 2.471 1.861 3.081 1 1
1953 1 . . . . . 6.501 2.275 10.727 1 1
1954 1 . . . . . 6.501 2.275 10.727 1 1
1955 1 . . . . . 4.444 2.469 6.419 1 1
1956 1 . . . . . 4.444 2.469 6.419 1 1
1957 1 . . . . . 4.738 2.493 6.983 1 1
1958 1 . . . . . 4.738 2.493 6.983 1 1
1959 1 . . . . . 2.463 1.856 3.07 1 1
1960 1 . . . . . 2.463 1.856 3.07 1 1
1961 1 . . . . . 2.761 1.999 3.523 1 1
1962 1 . . . . . 2.761 1.999 3.523 1 1
1963 1 . . . . . 4.865 2.499 7.231 1 1
1964 1 . . . . . 4.865 2.499 7.231 1 1
1965 1 . . . . . 4.165 2.43 5.9 1 1
1966 1 . . . . . 4.165 2.43 5.9 1 1
1967 1 . . . . . 4.235 2.442 6.028 1 1
1968 1 . . . . . 4.235 2.442 6.028 1 1
1969 1 . . . . . 3.851 2.368 5.334 1 1
1970 1 . . . . . 3.851 2.368 5.334 1 1
1971 1 . . . . . 4.713 2.492 6.934 1 1
1972 1 . . . . . 4.713 2.492 6.934 1 1
1973 1 . . . . . 2.727 1.8 6.0 1 1
1974 1 . . . . . 2.727 1.8 6.0 1 1
1975 1 . . . . . 2.075 1.644 2.506 1 1
1976 1 . . . . . 2.075 1.644 2.506 1 1
1977 1 . . . . . 3.163 2.163 4.163 1 1
1978 1 . . . . . 3.163 2.163 4.163 1 1
1979 1 . . . . . 2.404 1.826 2.982 1 1
1980 1 . . . . . 2.404 1.826 2.982 1 1
1981 1 . . . . . 6.105 2.378 9.832 1 1
1982 1 . . . . . 6.105 2.378 9.832 1 1
1983 1 . . . . . 2.554 1.902 3.206 1 1
1984 1 . . . . . 2.554 1.902 3.206 1 1
1985 1 . . . . . 3.14 2.154 4.126 1 1
1986 1 . . . . . 3.14 2.154 4.126 1 1
1987 1 . . . . . 3.534 2.285 4.783 1 1
1988 1 . . . . . 3.534 2.285 4.783 1 1
1989 1 . . . . . 2.584 1.917 3.251 1 1
1990 1 . . . . . 2.584 1.917 3.251 1 1
1991 1 . . . . . 2.98 2.092 3.868 1 1
1992 1 . . . . . 2.98 2.092 3.868 1 1
1993 1 . . . . . 5.874 2.424 9.324 1 1
1994 1 . . . . . 5.874 2.424 9.324 1 1
1995 1 . . . . . 4.075 2.414 5.736 1 1
1996 1 . . . . . 4.075 2.414 5.736 1 1
1997 1 . . . . . 8.139 1.515 14.763 1 1
1998 1 . . . . . 8.139 1.515 14.763 1 1
1999 1 . . . . . 2.507 1.879 3.135 1 1
2000 1 . . . . . 2.507 1.879 3.135 1 1
2001 1 . . . . . 3.991 2.398 5.584 1 1
2002 1 . . . . . 3.991 2.398 5.584 1 1
2003 1 . . . . . 2.665 1.955 3.375 1 1
2004 1 . . . . . 2.665 1.955 3.375 1 1
2005 1 . . . . . 3.474 2.267 4.681 1 1
2006 1 . . . . . 3.474 2.267 4.681 1 1
2007 1 . . . . . 4.603 2.484 6.722 1 1
2008 1 . . . . . 4.603 2.484 6.722 1 1
2009 1 . . . . . 5.017 2.499 7.535 1 1
2010 1 . . . . . 5.017 2.499 7.535 1 1
2011 1 . . . . . 5.508 2.475 8.541 1 1
2012 1 . . . . . 5.508 2.475 8.541 1 1
2013 1 . . . . . 4.229 2.44 6.018 1 1
2014 1 . . . . . 4.229 2.44 6.018 1 1
2015 1 . . . . . 4.012 2.402 5.622 1 1
2016 1 . . . . . 4.012 2.402 5.622 1 1
2017 1 . . . . . 3.646 2.317 4.975 1 1
2018 1 . . . . . 3.646 2.317 4.975 1 1
2019 1 . . . . . 2.075 1.645 2.505 1 1
2020 1 . . . . . 2.075 1.645 2.505 1 1
2021 1 . . . . . 3.75 2.344 5.156 1 1
2022 1 . . . . . 3.75 2.344 5.156 1 1
2023 1 . . . . . 4.108 2.42 5.796 1 1
2024 1 . . . . . 4.108 2.42 5.796 1 1
2025 1 . . . . . 2.347 1.796 2.898 1 1
2026 1 . . . . . 2.347 1.796 2.898 1 1
2027 1 . . . . . 2.742 1.99 3.494 1 1
2028 1 . . . . . 2.742 1.99 3.494 1 1
2029 1 . . . . . 4.346 2.457 6.235 1 1
2030 1 . . . . . 4.346 2.457 6.235 1 1
2031 1 . . . . . 2.835 2.031 3.639 1 1
2032 1 . . . . . 2.835 2.031 3.639 1 1
2033 1 . . . . . 4.14 2.426 5.854 1 1
2034 1 . . . . . 4.14 2.426 5.854 1 1
2035 1 . . . . . 3.589 2.301 4.877 1 1
2036 1 . . . . . 3.589 2.301 4.877 1 1
2037 1 . . . . . 5.258 2.493 8.023 1 1
2038 1 . . . . . 5.258 2.493 8.023 1 1
2039 1 . . . . . 5.427 2.482 8.372 1 1
2040 1 . . . . . 5.427 2.482 8.372 1 1
2041 1 . . . . . 5.389 2.485 8.293 1 1
2042 1 . . . . . 5.389 2.485 8.293 1 1
2043 1 . . . . . 3.898 2.379 5.417 1 1
2044 1 . . . . . 3.898 2.379 5.417 1 1
2045 1 . . . . . 4.612 2.485 6.739 1 1
2046 1 . . . . . 4.612 2.485 6.739 1 1
2047 1 . . . . . 4.767 2.495 7.039 1 1
2048 1 . . . . . 4.767 2.495 7.039 1 1
2049 1 . . . . . 4.135 2.425 5.845 1 1
2050 1 . . . . . 4.135 2.425 5.845 1 1
2051 1 . . . . . 6.4 2.304 10.496 1 1
2052 1 . . . . . 6.4 2.304 10.496 1 1
2053 1 . . . . . 4.518 2.477 6.559 1 1
2054 1 . . . . . 4.518 2.477 6.559 1 1
2055 1 . . . . . 2.517 1.884 3.15 1 1
2056 1 . . . . . 2.517 1.884 3.15 1 1
2057 1 . . . . . 2.56 1.905 3.215 1 1
2058 1 . . . . . 2.56 1.905 3.215 1 1
2059 1 . . . . . 2.117 1.669 2.565 1 1
2060 1 . . . . . 2.117 1.669 2.565 1 1
2061 1 . . . . . 3.282 2.205 4.359 1 1
2062 1 . . . . . 3.282 2.205 4.359 1 1
2063 1 . . . . . 2.481 1.865 3.097 1 1
2064 1 . . . . . 2.481 1.865 3.097 1 1
2065 1 . . . . . 3.395 2.243 4.547 1 1
2066 1 . . . . . 3.395 2.243 4.547 1 1
2067 1 . . . . . 2.233 1.734 2.732 1 1
2068 1 . . . . . 2.233 1.734 2.732 1 1
2069 1 . . . . . 4.187 2.434 5.94 1 1
2070 1 . . . . . 4.187 2.434 5.94 1 1
2071 1 . . . . . 4.346 2.458 6.234 1 1
2072 1 . . . . . 4.346 2.458 6.234 1 1
2073 1 . . . . . 5.489 2.476 8.502 1 1
2074 1 . . . . . 5.489 2.476 8.502 1 1
2075 1 . . . . . 5.01 2.5 7.52 1 1
2076 1 . . . . . 5.01 2.5 7.52 1 1
2077 1 . . . . . 5.314 2.49 8.138 1 1
2078 1 . . . . . 5.314 2.49 8.138 1 1
2079 1 . . . . . 2.612 1.93 3.294 1 1
2080 1 . . . . . 2.612 1.93 3.294 1 1
2081 1 . . . . . 2.666 1.955 3.377 1 1
2082 1 . . . . . 2.666 1.955 3.377 1 1
2083 1 . . . . . 4.914 2.499 7.329 1 1
2084 1 . . . . . 4.914 2.499 7.329 1 1
2085 1 . . . . . 4.721 2.492 6.95 1 1
2086 1 . . . . . 4.721 2.492 6.95 1 1
2087 1 . . . . . 6.056 2.388 9.724 1 1
2088 1 . . . . . 6.056 2.388 9.724 1 1
2089 1 . . . . . 2.475 1.863 3.087 1 1
2090 1 . . . . . 2.475 1.863 3.087 1 1
2091 1 . . . . . 2.625 1.936 3.314 1 1
2092 1 . . . . . 2.625 1.936 3.314 1 1
2093 1 . . . . . 4.366 2.46 6.272 1 1
2094 1 . . . . . 4.366 2.46 6.272 1 1
2095 1 . . . . . 4.366 2.459 6.273 1 1
2096 1 . . . . . 4.366 2.459 6.273 1 1
2097 1 . . . . . 4.099 2.419 5.779 1 1
2098 1 . . . . . 4.099 2.419 5.779 1 1
2099 1 . . . . . 4.649 2.487 6.811 1 1
2100 1 . . . . . 4.649 2.487 6.811 1 1
2101 1 . . . . . 4.78 2.495 7.065 1 1
2102 1 . . . . . 4.78 2.495 7.065 1 1
2103 1 . . . . . 4.502 2.475 6.529 1 1
2104 1 . . . . . 4.502 2.475 6.529 1 1
2105 1 . . . . . 4.968 2.5 7.436 1 1
2106 1 . . . . . 4.968 2.5 7.436 1 1
2107 1 . . . . . 4.69 2.491 6.889 1 1
2108 1 . . . . . 4.69 2.491 6.889 1 1
2109 1 . . . . . 3.208 2.179 4.237 1 1
2110 1 . . . . . 3.208 2.179 4.237 1 1
2111 1 . . . . . 2.59 1.919 3.261 1 1
2112 1 . . . . . 2.59 1.919 3.261 1 1
2113 1 . . . . . 2.687 1.8 6.0 1 1
2114 1 . . . . . 2.687 1.8 6.0 1 1
2115 1 . . . . . 4.088 2.417 5.759 1 1
2116 1 . . . . . 4.088 2.417 5.759 1 1
2117 1 . . . . . 5.0 2.5 7.5 1 1
2118 1 . . . . . 5.0 2.5 7.5 1 1
2119 1 . . . . . 5.049 2.5 7.598 1 1
2120 1 . . . . . 5.049 2.5 7.598 1 1
2121 1 . . . . . 4.721 2.492 6.95 1 1
2122 1 . . . . . 4.721 2.492 6.95 1 1
2123 1 . . . . . 3.593 2.302 4.884 1 1
2124 1 . . . . . 3.593 2.302 4.884 1 1
2125 1 . . . . . 2.635 1.941 3.329 1 1
2126 1 . . . . . 2.635 1.941 3.329 1 1
2127 1 . . . . . 3.715 2.335 5.095 1 1
2128 1 . . . . . 3.715 2.335 5.095 1 1
2129 1 . . . . . 3.79 2.353 5.227 1 1
2130 1 . . . . . 3.79 2.353 5.227 1 1
2131 1 . . . . . 3.747 2.343 5.151 1 1
2132 1 . . . . . 3.747 2.343 5.151 1 1
2133 1 . . . . . 2.805 2.018 3.592 1 1
2134 1 . . . . . 2.805 2.018 3.592 1 1
2135 1 . . . . . 2.54 1.895 3.185 1 1
2136 1 . . . . . 2.54 1.895 3.185 1 1
2137 1 . . . . . 4.228 2.44 6.016 1 1
2138 1 . . . . . 4.228 2.44 6.016 1 1
2139 1 . . . . . 4.849 2.498 7.2 1 1
2140 1 . . . . . 4.849 2.498 7.2 1 1
2141 1 . . . . . 5.478 2.477 8.479 1 1
2142 1 . . . . . 5.478 2.477 8.479 1 1
2143 1 . . . . . 4.385 2.462 6.308 1 1
2144 1 . . . . . 4.385 2.462 6.308 1 1
2145 1 . . . . . 4.534 2.478 6.59 1 1
2146 1 . . . . . 4.534 2.478 6.59 1 1
2147 1 . . . . . 3.5 2.275 4.725 1 1
2148 1 . . . . . 3.5 2.275 4.725 1 1
2149 1 . . . . . 3.474 2.267 4.681 1 1
2150 1 . . . . . 3.474 2.267 4.681 1 1
2151 1 . . . . . 2.747 1.992 3.502 1 1
2152 1 . . . . . 2.747 1.992 3.502 1 1
2153 1 . . . . . 2.32 1.996 2.858 1 1
2154 1 . . . . . 2.32 1.996 2.858 1 1
2155 1 . . . . . 5.005 2.5 7.51 1 1
2156 1 . . . . . 5.005 2.5 7.51 1 1
2157 1 . . . . . 4.248 2.443 6.053 1 1
2158 1 . . . . . 4.248 2.443 6.053 1 1
2159 1 . . . . . 2.265 1.752 2.778 1 1
2160 1 . . . . . 2.265 1.752 2.778 1 1
2161 1 . . . . . 4.157 2.429 5.885 1 1
2162 1 . . . . . 4.157 2.429 5.885 1 1
2163 1 . . . . . 4.753 2.494 7.012 1 1
2164 1 . . . . . 4.753 2.494 7.012 1 1
2165 1 . . . . . 3.823 2.362 5.284 1 1
2166 1 . . . . . 3.823 2.362 5.284 1 1
2167 1 . . . . . 3.096 2.137 4.055 1 1
2168 1 . . . . . 3.096 2.137 4.055 1 1
2169 1 . . . . . 4.467 2.471 6.463 1 1
2170 1 . . . . . 4.467 2.471 6.463 1 1
2171 1 . . . . . 2.518 1.884 3.152 1 1
2172 1 . . . . . 2.518 1.884 3.152 1 1
2173 1 . . . . . 5.227 2.494 7.96 1 1
2174 1 . . . . . 5.227 2.494 7.96 1 1
2175 1 . . . . . 2.487 1.868 3.106 1 1
2176 1 . . . . . 2.487 1.868 3.106 1 1
2177 1 . . . . . 3.76 2.346 5.174 1 1
2178 1 . . . . . 3.76 2.346 5.174 1 1
2179 1 . . . . . 2.489 1.869 3.109 1 1
2180 1 . . . . . 2.489 1.869 3.109 1 1
2181 1 . . . . . 2.582 1.915 3.249 1 1
2182 1 . . . . . 2.582 1.915 3.249 1 1
2183 1 . . . . . 5.345 2.488 8.202 1 1
2184 1 . . . . . 5.345 2.488 8.202 1 1
2185 1 . . . . . 4.006 2.401 5.611 1 1
2186 1 . . . . . 4.006 2.401 5.611 1 1
2187 1 . . . . . 3.73 2.338 5.122 1 1
2188 1 . . . . . 3.73 2.338 5.122 1 1
2189 1 . . . . . 3.626 2.311 4.941 1 1
2190 1 . . . . . 3.626 2.311 4.941 1 1
2191 1 . . . . . 2.77 2.003 3.537 1 1
2192 1 . . . . . 2.77 2.003 3.537 1 1
2193 1 . . . . . 5.104 2.499 7.709 1 1
2194 1 . . . . . 5.104 2.499 7.709 1 1
2195 1 . . . . . 3.96 2.392 5.528 1 1
2196 1 . . . . . 3.96 2.392 5.528 1 1
2197 1 . . . . . 2.653 1.949 3.357 1 1
2198 1 . . . . . 2.653 1.949 3.357 1 1
2199 1 . . . . . 2.261 1.75 2.772 1 1
2200 1 . . . . . 2.261 1.75 2.772 1 1
2201 1 . . . . . 3.508 2.278 4.738 1 1
2202 1 . . . . . 3.508 2.278 4.738 1 1
2203 1 . . . . . 5.009 2.5 7.518 1 1
2204 1 . . . . . 5.009 2.5 7.518 1 1
2205 1 . . . . . 4.379 2.462 6.296 1 1
2206 1 . . . . . 4.379 2.462 6.296 1 1
2207 1 . . . . . 4.195 2.435 5.955 1 1
2208 1 . . . . . 4.195 2.435 5.955 1 1
2209 1 . . . . . 2.271 1.755 2.787 1 1
2210 1 . . . . . 2.271 1.755 2.787 1 1
2211 1 . . . . . 4.897 2.499 7.295 1 1
2212 1 . . . . . 4.897 2.499 7.295 1 1
2213 1 . . . . . 2.691 1.8 6.0 1 1
2214 1 . . . . . 2.691 1.8 6.0 1 1
2215 1 . . . . . 4.492 2.474 6.51 1 1
2216 1 . . . . . 4.492 2.474 6.51 1 1
2217 1 . . . . . 2.507 1.878 3.136 1 1
2218 1 . . . . . 2.507 1.878 3.136 1 1
2219 1 . . . . . 3.177 2.168 4.186 1 1
2220 1 . . . . . 3.177 2.168 4.186 1 1
2221 1 . . . . . 4.745 2.493 6.997 1 1
2222 1 . . . . . 4.745 2.493 6.997 1 1
2223 1 . . . . . 2.993 2.097 3.889 1 1
2224 1 . . . . . 2.993 2.097 3.889 1 1
2225 1 . . . . . 3.345 2.226 4.464 1 1
2226 1 . . . . . 3.345 2.226 4.464 1 1
2227 1 . . . . . 3.251 2.194 4.308 1 1
2228 1 . . . . . 3.251 2.194 4.308 1 1
2229 1 . . . . . 2.492 2.387 3.113 1 1
2230 1 . . . . . 2.492 2.387 3.113 1 1
2231 1 . . . . . 3.239 2.19 4.288 1 1
2232 1 . . . . . 3.239 2.19 4.288 1 1
2233 1 . . . . . 4.131 2.425 5.837 1 1
2234 1 . . . . . 4.131 2.425 5.837 1 1
2235 1 . . . . . 4.884 2.499 7.269 1 1
2236 1 . . . . . 4.884 2.499 7.269 1 1
2237 1 . . . . . 6.123 2.374 9.872 1 1
2238 1 . . . . . 6.123 2.374 9.872 1 1
2239 1 . . . . . 4.358 2.458 6.258 1 1
2240 1 . . . . . 4.358 2.458 6.258 1 1
2241 1 . . . . . 2.53 1.89 3.17 1 1
2242 1 . . . . . 2.53 1.89 3.17 1 1
2243 1 . . . . . 4.675 2.489 6.861 1 1
2244 1 . . . . . 4.675 2.489 6.861 1 1
2245 1 . . . . . 2.515 1.883 3.147 1 1
2246 1 . . . . . 2.515 1.883 3.147 1 1
2247 1 . . . . . 4.081 2.416 5.746 1 1
2248 1 . . . . . 4.081 2.416 5.746 1 1
2249 1 . . . . . 3.304 2.212 4.396 1 1
2250 1 . . . . . 3.304 2.212 4.396 1 1
2251 1 . . . . . 2.999 2.099 3.899 1 1
2252 1 . . . . . 2.999 2.099 3.899 1 1
2253 1 . . . . . 3.604 2.305 4.903 1 1
2254 1 . . . . . 3.604 2.305 4.903 1 1
2255 1 . . . . . 4.253 2.444 6.062 1 1
2256 1 . . . . . 4.253 2.444 6.062 1 1
2257 1 . . . . . 3.913 2.382 5.444 1 1
2258 1 . . . . . 3.913 2.382 5.444 1 1
2259 1 . . . . . 2.321 1.782 2.86 1 1
2260 1 . . . . . 2.321 1.782 2.86 1 1
2261 1 . . . . . 2.413 1.831 2.995 1 1
2262 1 . . . . . 2.413 1.831 2.995 1 1
2263 1 . . . . . 4.875 2.499 7.251 1 1
2264 1 . . . . . 4.875 2.499 7.251 1 1
2265 1 . . . . . 1.992 1.595 2.389 1 1
2266 1 . . . . . 1.992 1.595 2.389 1 1
2267 1 . . . . . 2.45 1.85 3.05 1 1
2268 1 . . . . . 2.45 1.85 3.05 1 1
2269 1 . . . . . 5.339 2.489 8.189 1 1
2270 1 . . . . . 5.339 2.489 8.189 1 1
2271 1 . . . . . 4.222 2.44 6.004 1 1
2272 1 . . . . . 4.222 2.44 6.004 1 1
2273 1 . . . . . 4.963 2.5 7.426 1 1
2274 1 . . . . . 4.963 2.5 7.426 1 1
2275 1 . . . . . 2.678 1.8 6.0 1 1
2276 1 . . . . . 2.678 1.8 6.0 1 1
2277 1 . . . . . 2.408 1.828 2.988 1 1
2278 1 . . . . . 2.408 1.828 2.988 1 1
2279 1 . . . . . 2.724 1.982 3.466 1 1
2280 1 . . . . . 2.724 1.982 3.466 1 1
2281 1 . . . . . 3.616 2.309 4.923 1 1
2282 1 . . . . . 3.616 2.309 4.923 1 1
2283 1 . . . . . 3.21 2.18 4.24 1 1
2284 1 . . . . . 3.21 2.18 4.24 1 1
2285 1 . . . . . 4.447 2.47 6.424 1 1
2286 1 . . . . . 4.447 2.47 6.424 1 1
2287 1 . . . . . 2.582 1.915 3.249 1 1
2288 1 . . . . . 2.582 1.915 3.249 1 1
2289 1 . . . . . 3.365 2.232 4.498 1 1
2290 1 . . . . . 3.365 2.232 4.498 1 1
2291 1 . . . . . 3.305 2.213 4.397 1 1
2292 1 . . . . . 3.305 2.213 4.397 1 1
2293 1 . . . . . 2.768 2.002 3.534 1 1
2294 1 . . . . . 2.768 2.002 3.534 1 1
2295 1 . . . . . 2.426 1.838 3.014 1 1
2296 1 . . . . . 2.426 1.838 3.014 1 1
2297 1 . . . . . 3.292 2.208 4.376 1 1
2298 1 . . . . . 3.292 2.208 4.376 1 1
2299 1 . . . . . 4.354 2.459 6.249 1 1
2300 1 . . . . . 4.354 2.459 6.249 1 1
2301 1 . . . . . . 2.318 3.179 1 1
2302 1 . . . . . . 2.318 3.179 1 1
2303 1 . . . . . 5.762 2.442 9.082 1 1
2304 1 . . . . . 5.762 2.442 9.082 1 1
2305 1 . . . . . 4.898 2.499 7.297 1 1
2306 1 . . . . . 4.898 2.499 7.297 1 1
2307 1 . . . . . 5.415 2.483 8.347 1 1
2308 1 . . . . . 5.415 2.483 8.347 1 1
2309 1 . . . . . 5.415 2.483 8.347 1 1
2310 1 . . . . . 5.415 2.483 8.347 1 1
2311 1 . . . . . 4.104 2.42 5.788 1 1
2312 1 . . . . . 4.104 2.42 5.788 1 1
2313 1 . . . . . 2.512 1.881 3.143 1 1
2314 1 . . . . . 2.512 1.881 3.143 1 1
2315 1 . . . . . 2.575 1.912 3.238 1 1
2316 1 . . . . . 2.575 1.912 3.238 1 1
2317 1 . . . . . 3.479 2.269 4.689 1 1
2318 1 . . . . . 3.479 2.269 4.689 1 1
2319 1 . . . . . 3.759 2.346 5.172 1 1
2320 1 . . . . . 3.759 2.346 5.172 1 1
2321 1 . . . . . 2.861 2.042 3.68 1 1
2322 1 . . . . . 2.861 2.042 3.68 1 1
2323 1 . . . . . 3.578 2.298 4.858 1 1
2324 1 . . . . . 3.578 2.298 4.858 1 1
2325 1 . . . . . 4.003 2.4 5.606 1 1
2326 1 . . . . . 4.003 2.4 5.606 1 1
2327 1 . . . . . 3.052 2.121 3.983 1 1
2328 1 . . . . . 3.052 2.121 3.983 1 1
2329 1 . . . . . 3.528 2.284 4.772 1 1
2330 1 . . . . . 3.528 2.284 4.772 1 1
2331 1 . . . . . 2.389 1.818 2.96 1 1
2332 1 . . . . . 2.389 1.818 2.96 1 1
2333 1 . . . . . 2.301 1.772 2.83 1 1
2334 1 . . . . . 2.301 1.772 2.83 1 1
2335 1 . . . . . 5.142 2.498 7.786 1 1
2336 1 . . . . . 5.142 2.498 7.786 1 1
2337 1 . . . . . 4.027 2.405 5.649 1 1
2338 1 . . . . . 4.027 2.405 5.649 1 1
2339 1 . . . . . 2.494 1.872 3.116 1 1
2340 1 . . . . . 2.494 1.872 3.116 1 1
2341 1 . . . . . 4.456 2.47 6.442 1 1
2342 1 . . . . . 4.456 2.47 6.442 1 1
2343 1 . . . . . 3.827 2.362 5.292 1 1
2344 1 . . . . . 3.827 2.362 5.292 1 1
2345 1 . . . . . 3.727 2.338 5.116 1 1
2346 1 . . . . . 3.727 2.338 5.116 1 1
2347 1 . . . . . 3.817 2.36 5.274 1 1
2348 1 . . . . . 3.817 2.36 5.274 1 1
2349 1 . . . . . 2.426 1.837 3.015 1 1
2350 1 . . . . . 2.426 1.837 3.015 1 1
2351 1 . . . . . 2.604 1.926 3.282 1 1
2352 1 . . . . . 2.604 1.926 3.282 1 1
2353 1 . . . . . 2.631 1.939 3.323 1 1
2354 1 . . . . . 2.631 1.939 3.323 1 1
2355 1 . . . . . 2.317 1.78 2.854 1 1
2356 1 . . . . . 2.317 1.78 2.854 1 1
2357 1 . . . . . 3.21 2.179 4.241 1 1
2358 1 . . . . . 3.21 2.179 4.241 1 1
2359 1 . . . . . 4.432 2.467 6.397 1 1
2360 1 . . . . . 4.432 2.467 6.397 1 1
2361 1 . . . . . 4.289 2.449 6.129 1 1
2362 1 . . . . . 4.289 2.449 6.129 1 1
2363 1 . . . . . 2.624 1.936 3.312 1 1
2364 1 . . . . . 2.624 1.936 3.312 1 1
2365 1 . . . . . 3.788 2.353 5.223 1 1
2366 1 . . . . . 3.788 2.353 5.223 1 1
2367 1 . . . . . 2.414 1.831 2.997 1 1
2368 1 . . . . . 2.414 1.831 2.997 1 1
2369 1 . . . . . 5.276 2.492 8.06 1 1
2370 1 . . . . . 5.276 2.492 8.06 1 1
2371 1 . . . . . 3.276 2.202 4.35 1 1
2372 1 . . . . . 3.276 2.202 4.35 1 1
2373 1 . . . . . 2.992 2.097 3.887 1 1
2374 1 . . . . . 2.992 2.097 3.887 1 1
2375 1 . . . . . 3.995 2.399 5.591 1 1
2376 1 . . . . . 3.995 2.399 5.591 1 1
2377 1 . . . . . 3.196 2.175 4.217 1 1
2378 1 . . . . . 3.196 2.175 4.217 1 1
2379 1 . . . . . 4.251 2.444 6.058 1 1
2380 1 . . . . . 4.251 2.444 6.058 1 1
2381 1 . . . . . 2.805 2.018 3.592 1 1
2382 1 . . . . . 2.805 2.018 3.592 1 1
2383 1 . . . . . 3.506 2.277 4.735 1 1
2384 1 . . . . . 3.506 2.277 4.735 1 1
2385 1 . . . . . 3.076 2.13 4.022 1 1
2386 1 . . . . . 3.076 2.13 4.022 1 1
2387 1 . . . . . 2.036 1.621 2.451 1 1
2388 1 . . . . . 2.036 1.621 2.451 1 1
2389 1 . . . . . 4.885 2.498 7.272 1 1
2390 1 . . . . . 4.885 2.498 7.272 1 1
2391 1 . . . . . 4.44 2.468 6.412 1 1
2392 1 . . . . . 4.44 2.468 6.412 1 1
2393 1 . . . . . 3.101 2.14 4.062 1 1
2394 1 . . . . . 3.101 2.14 4.062 1 1
2395 1 . . . . . 2.39 1.819 2.961 1 1
2396 1 . . . . . 2.39 1.819 2.961 1 1
2397 1 . . . . . 2.815 2.023 3.607 1 1
2398 1 . . . . . 2.815 2.023 3.607 1 1
2399 1 . . . . . 2.953 2.081 3.825 1 1
2400 1 . . . . . 2.953 2.081 3.825 1 1
2401 1 . . . . . 4.866 2.499 7.233 1 1
2402 1 . . . . . 4.866 2.499 7.233 1 1
2403 1 . . . . . 3.507 2.277 4.737 1 1
2404 1 . . . . . 3.507 2.277 4.737 1 1
2405 1 . . . . . 4.202 2.436 5.968 1 1
2406 1 . . . . . 4.202 2.436 5.968 1 1
2407 1 . . . . . 4.169 2.431 5.907 1 1
2408 1 . . . . . 4.169 2.431 5.907 1 1
2409 1 . . . . . 3.761 2.347 5.175 1 1
2410 1 . . . . . 3.761 2.347 5.175 1 1
2411 1 . . . . . 4.84 2.497 7.183 1 1
2412 1 . . . . . 4.84 2.497 7.183 1 1
2413 1 . . . . . 5.178 2.497 7.859 1 1
2414 1 . . . . . 5.178 2.497 7.859 1 1
2415 1 . . . . . 4.365 2.46 6.27 1 1
2416 1 . . . . . 4.365 2.46 6.27 1 1
2417 1 . . . . . 3.81 2.358 5.262 1 1
2418 1 . . . . . 3.81 2.358 5.262 1 1
2419 1 . . . . . 2.394 1.821 2.967 1 1
2420 1 . . . . . 2.394 1.821 2.967 1 1
2421 1 . . . . . 2.711 1.976 3.446 1 1
2422 1 . . . . . 2.711 1.976 3.446 1 1
2423 1 . . . . . 2.887 2.054 3.72 1 1
2424 1 . . . . . 2.887 2.054 3.72 1 1
2425 1 . . . . . 2.507 1.879 3.135 1 1
2426 1 . . . . . 2.507 1.879 3.135 1 1
2427 1 . . . . . 2.925 2.07 3.78 1 1
2428 1 . . . . . 2.925 2.07 3.78 1 1
2429 1 . . . . . 3.358 2.23 4.486 1 1
2430 1 . . . . . 3.358 2.23 4.486 1 1
2431 1 . . . . . 5.069 2.499 7.639 1 1
2432 1 . . . . . 5.069 2.499 7.639 1 1
2433 1 . . . . . 4.586 2.483 6.689 1 1
2434 1 . . . . . 4.586 2.483 6.689 1 1
2435 1 . . . . . 4.082 2.416 5.748 1 1
2436 1 . . . . . 4.082 2.416 5.748 1 1
2437 1 . . . . . 5.05 2.5 7.6 1 1
2438 1 . . . . . 5.05 2.5 7.6 1 1
2439 1 . . . . . 4.005 2.401 5.609 1 1
2440 1 . . . . . 4.005 2.401 5.609 1 1
2441 1 . . . . . 2.948 2.079 3.817 1 1
2442 1 . . . . . 2.948 2.079 3.817 1 1
2443 1 . . . . . 2.139 1.681 2.597 1 1
2444 1 . . . . . 2.139 1.681 2.597 1 1
2445 1 . . . . . 2.794 2.013 3.575 1 1
2446 1 . . . . . 2.794 2.013 3.575 1 1
2447 1 . . . . . 4.053 2.41 5.696 1 1
2448 1 . . . . . 4.053 2.41 5.696 1 1
2449 1 . . . . . 3.354 2.229 4.479 1 1
2450 1 . . . . . 3.354 2.229 4.479 1 1
2451 1 . . . . . 2.721 1.98 3.462 1 1
2452 1 . . . . . 2.721 1.98 3.462 1 1
2453 1 . . . . . 3.702 2.332 5.072 1 1
2454 1 . . . . . 3.702 2.332 5.072 1 1
2455 1 . . . . . 6.174 2.362 9.986 1 1
2456 1 . . . . . 6.174 2.362 9.986 1 1
2457 1 . . . . . 2.579 1.914 3.244 1 1
2458 1 . . . . . 2.579 1.914 3.244 1 1
2459 1 . . . . . 2.833 2.03 3.636 1 1
2460 1 . . . . . 2.833 2.03 3.636 1 1
2461 1 . . . . . 2.332 1.788 2.876 1 1
2462 1 . . . . . 2.332 1.788 2.876 1 1
2463 1 . . . . . 4.056 2.411 5.701 1 1
2464 1 . . . . . 4.056 2.411 5.701 1 1
2465 1 . . . . . 4.52 2.477 6.563 1 1
2466 1 . . . . . 4.52 2.477 6.563 1 1
2467 1 . . . . . 5.177 2.497 7.857 1 1
2468 1 . . . . . 5.177 2.497 7.857 1 1
2469 1 . . . . . 3.997 2.399 5.595 1 1
2470 1 . . . . . 3.997 2.399 5.595 1 1
2471 1 . . . . . 3.02 2.108 3.932 1 1
2472 1 . . . . . 3.02 2.108 3.932 1 1
2473 1 . . . . . 3.213 2.181 4.245 1 1
2474 1 . . . . . 3.213 2.181 4.245 1 1
2475 1 . . . . . 3.699 2.33 5.068 1 1
2476 1 . . . . . 3.699 2.33 5.068 1 1
2477 1 . . . . . 3.655 2.319 4.991 1 1
2478 1 . . . . . 3.655 2.319 4.991 1 1
2479 1 . . . . . 3.375 2.236 4.514 1 1
2480 1 . . . . . 3.375 2.236 4.514 1 1
2481 1 . . . . . 5.722 2.447 8.997 1 1
2482 1 . . . . . 5.722 2.447 8.997 1 1
2483 1 . . . . . 4.435 2.468 6.402 1 1
2484 1 . . . . . 4.435 2.468 6.402 1 1
2485 1 . . . . . 2.635 1.941 3.329 1 1
2486 1 . . . . . 2.635 1.941 3.329 1 1
2487 1 . . . . . 3.764 2.347 5.181 1 1
2488 1 . . . . . 3.764 2.347 5.181 1 1
2489 1 . . . . . 3.112 2.143 4.081 1 1
2490 1 . . . . . 3.112 2.143 4.081 1 1
2491 1 . . . . . 5.733 2.447 9.019 1 1
2492 1 . . . . . 5.733 2.447 9.019 1 1
2493 1 . . . . . 5.109 2.499 7.719 1 1
2494 1 . . . . . 5.109 2.499 7.719 1 1
2495 1 . . . . . 4.457 2.47 6.444 1 1
2496 1 . . . . . 4.457 2.47 6.444 1 1
2497 1 . . . . . 5.535 2.472 8.598 1 1
2498 1 . . . . . 5.535 2.472 8.598 1 1
2499 1 . . . . . 4.321 2.454 6.188 1 1
2500 1 . . . . . 4.321 2.454 6.188 1 1
2501 1 . . . . . 3.372 2.235 4.509 1 1
2502 1 . . . . . 3.372 2.235 4.509 1 1
2503 1 . . . . . 5.263 2.493 8.033 1 1
2504 1 . . . . . 5.263 2.493 8.033 1 1
2505 1 . . . . . 5.369 2.487 8.251 1 1
2506 1 . . . . . 5.369 2.487 8.251 1 1
2507 1 . . . . . 2.886 2.053 3.719 1 1
2508 1 . . . . . 2.886 2.053 3.719 1 1
2509 1 . . . . . 4.252 2.444 6.06 1 1
2510 1 . . . . . 4.252 2.444 6.06 1 1
2511 1 . . . . . 2.867 2.045 3.689 1 1
2512 1 . . . . . 2.867 2.045 3.689 1 1
2513 1 . . . . . 2.98 2.092 3.868 1 1
2514 1 . . . . . 2.98 2.092 3.868 1 1
2515 1 . . . . . 4.216 2.439 5.993 1 1
2516 1 . . . . . 4.216 2.439 5.993 1 1
2517 1 . . . . . 4.586 2.483 6.689 1 1
2518 1 . . . . . 4.586 2.483 6.689 1 1
2519 1 . . . . . 5.19 2.496 7.884 1 1
2520 1 . . . . . 5.19 2.496 7.884 1 1
2521 1 . . . . . 6.73 2.2 11.26 1 1
2522 1 . . . . . 6.73 2.2 11.26 1 1
2523 1 . . . . . 2.385 1.816 2.954 1 1
2524 1 . . . . . 2.385 1.816 2.954 1 1
2525 1 . . . . . 2.919 2.067 3.771 1 1
2526 1 . . . . . 2.919 2.067 3.771 1 1
2527 1 . . . . . 2.821 2.025 3.617 1 1
2528 1 . . . . . 2.821 2.025 3.617 1 1
2529 1 . . . . . 3.468 2.265 4.671 1 1
2530 1 . . . . . 3.468 2.265 4.671 1 1
2531 1 . . . . . 5.426 2.482 8.37 1 1
2532 1 . . . . . 5.426 2.482 8.37 1 1
2533 1 . . . . . 3.842 2.366 5.318 1 1
2534 1 . . . . . 3.842 2.366 5.318 1 1
2535 1 . . . . . 2.396 1.822 2.97 1 1
2536 1 . . . . . 2.396 1.822 2.97 1 1
2537 1 . . . . . 5.742 2.445 9.039 1 1
2538 1 . . . . . 5.742 2.445 9.039 1 1
2539 1 . . . . . 4.923 2.5 7.346 1 1
2540 1 . . . . . 4.923 2.5 7.346 1 1
2541 1 . . . . . 5.445 2.48 8.41 1 1
2542 1 . . . . . 5.445 2.48 8.41 1 1
2543 1 . . . . . 5.804 2.436 9.172 1 1
2544 1 . . . . . 5.804 2.436 9.172 1 1
2545 1 . . . . . 5.936 2.412 9.46 1 1
2546 1 . . . . . 5.936 2.412 9.46 1 1
2547 1 . . . . . 3.4 2.244 4.556 1 1
2548 1 . . . . . 3.4 2.244 4.556 1 1
2549 1 . . . . . 2.361 1.803 2.919 1 1
2550 1 . . . . . 2.361 1.803 2.919 1 1
2551 1 . . . . . 3.902 2.38 5.424 1 1
2552 1 . . . . . 3.902 2.38 5.424 1 1
2553 1 . . . . . 4.464 2.472 6.456 1 1
2554 1 . . . . . 4.464 2.472 6.456 1 1
2555 1 . . . . . 4.946 2.5 7.392 1 1
2556 1 . . . . . 4.946 2.5 7.392 1 1
2557 1 . . . . . 5.57 2.467 8.673 1 1
2558 1 . . . . . 5.57 2.467 8.673 1 1
2559 1 . . . . . 4.159 2.43 5.888 1 1
2560 1 . . . . . 4.159 2.43 5.888 1 1
2561 1 . . . . . 3.441 2.257 4.625 1 1
2562 1 . . . . . 3.441 2.257 4.625 1 1
2563 1 . . . . . 4.408 2.465 6.351 1 1
2564 1 . . . . . 4.408 2.465 6.351 1 1
2565 1 . . . . . 2.74 2.314 3.491 1 1
2566 1 . . . . . 2.74 2.314 3.491 1 1
2567 1 . . . . . 4.438 2.469 6.407 1 1
2568 1 . . . . . 4.438 2.469 6.407 1 1
2569 1 . . . . . 5.029 2.5 7.558 1 1
2570 1 . . . . . 5.029 2.5 7.558 1 1
2571 1 . . . . . 5.885 2.422 9.348 1 1
2572 1 . . . . . 5.885 2.422 9.348 1 1
2573 1 . . . . . 4.467 2.472 6.462 1 1
2574 1 . . . . . 4.467 2.472 6.462 1 1
2575 1 . . . . . 4.467 2.472 6.462 1 1
2576 1 . . . . . 4.467 2.472 6.462 1 1
2577 1 . . . . . 4.386 2.462 6.31 1 1
2578 1 . . . . . 4.386 2.462 6.31 1 1
2579 1 . . . . . 3.373 2.236 4.51 1 1
2580 1 . . . . . 3.373 2.236 4.51 1 1
2581 1 . . . . . 4.312 2.452 6.172 1 1
2582 1 . . . . . 4.312 2.452 6.172 1 1
2583 1 . . . . . 5.111 2.499 7.723 1 1
2584 1 . . . . . 5.111 2.499 7.723 1 1
2585 1 . . . . . 5.032 2.5 7.564 1 1
2586 1 . . . . . 5.032 2.5 7.564 1 1
2587 1 . . . . . 2.954 2.081 3.827 1 1
2588 1 . . . . . 2.954 2.081 3.827 1 1
2589 1 . . . . . 3.001 2.1 3.902 1 1
2590 1 . . . . . 3.001 2.1 3.902 1 1
2591 1 . . . . . 3.982 2.396 5.568 1 1
2592 1 . . . . . 3.982 2.396 5.568 1 1
2593 1 . . . . . 4.834 2.497 7.171 1 1
2594 1 . . . . . 4.834 2.497 7.171 1 1
2595 1 . . . . . 2.681 1.962 3.4 1 1
2596 1 . . . . . 2.681 1.962 3.4 1 1
2597 1 . . . . . 2.143 1.684 2.602 1 1
2598 1 . . . . . 2.143 1.684 2.602 1 1
2599 1 . . . . . 3.445 2.258 4.632 1 1
2600 1 . . . . . 3.445 2.258 4.632 1 1
2601 1 . . . . . 2.443 1.846 3.04 1 1
2602 1 . . . . . 2.443 1.846 3.04 1 1
2603 1 . . . . . 2.476 1.863 3.089 1 1
2604 1 . . . . . 2.476 1.863 3.089 1 1
2605 1 . . . . . 5.683 2.454 8.912 1 1
2606 1 . . . . . 5.683 2.454 8.912 1 1
2607 1 . . . . . 3.995 2.399 5.591 1 1
2608 1 . . . . . 3.995 2.399 5.591 1 1
2609 1 . . . . . 3.877 2.374 5.38 1 1
2610 1 . . . . . 3.877 2.374 5.38 1 1
2611 1 . . . . . 5.611 2.463 8.759 1 1
2612 1 . . . . . 5.611 2.463 8.759 1 1
2613 1 . . . . . 3.321 2.218 4.424 1 1
2614 1 . . . . . 3.321 2.218 4.424 1 1
2615 1 . . . . . 3.82 2.361 5.279 1 1
2616 1 . . . . . 3.82 2.361 5.279 1 1
2617 1 . . . . . 2.687 1.965 3.409 1 1
2618 1 . . . . . 2.687 1.965 3.409 1 1
2619 1 . . . . . 5.468 2.478 8.458 1 1
2620 1 . . . . . 5.468 2.478 8.458 1 1
2621 1 . . . . . 2.579 1.914 3.244 1 1
2622 1 . . . . . 2.579 1.914 3.244 1 1
2623 1 . . . . . 3.822 2.361 5.283 1 1
2624 1 . . . . . 3.822 2.361 5.283 1 1
2625 1 . . . . . 2.359 1.802 2.916 1 1
2626 1 . . . . . 2.359 1.802 2.916 1 1
2627 1 . . . . . 3.898 2.378 5.418 1 1
2628 1 . . . . . 3.898 2.378 5.418 1 1
2629 1 . . . . . 5.218 2.495 7.941 1 1
2630 1 . . . . . 5.218 2.495 7.941 1 1
2631 1 . . . . . 5.468 2.478 8.458 1 1
2632 1 . . . . . 5.468 2.478 8.458 1 1
2633 1 . . . . . 3.798 2.356 5.24 1 1
2634 1 . . . . . 3.798 2.356 5.24 1 1
2635 1 . . . . . 4.168 2.431 5.905 1 1
2636 1 . . . . . 4.168 2.431 5.905 1 1
2637 1 . . . . . 4.638 2.487 6.789 1 1
2638 1 . . . . . 4.638 2.487 6.789 1 1
2639 1 . . . . . 2.63 1.938 3.322 1 1
2640 1 . . . . . 2.63 1.938 3.322 1 1
2641 1 . . . . . 2.508 1.879 3.137 1 1
2642 1 . . . . . 2.508 1.879 3.137 1 1
2643 1 . . . . . 5.386 2.485 8.287 1 1
2644 1 . . . . . 5.386 2.485 8.287 1 1
2645 1 . . . . . 3.373 2.235 4.511 1 1
2646 1 . . . . . 3.373 2.235 4.511 1 1
2647 1 . . . . . 5.06 2.499 7.621 1 1
2648 1 . . . . . 5.06 2.499 7.621 1 1
2649 1 . . . . . 2.418 1.833 3.003 1 1
2650 1 . . . . . 2.418 1.833 3.003 1 1
2651 1 . . . . . 2.73 1.985 3.475 1 1
2652 1 . . . . . 2.73 1.985 3.475 1 1
2653 1 . . . . . 3.84 2.365 5.315 1 1
2654 1 . . . . . 3.84 2.365 5.315 1 1
2655 1 . . . . . 4.078 2.415 5.741 1 1
2656 1 . . . . . 4.078 2.415 5.741 1 1
2657 1 . . . . . 5.222 2.495 7.949 1 1
2658 1 . . . . . 5.222 2.495 7.949 1 1
2659 1 . . . . . 7.113 2.054 12.172 1 1
2660 1 . . . . . 7.113 2.054 12.172 1 1
2661 1 . . . . . 3.868 2.372 5.364 1 1
2662 1 . . . . . 3.868 2.372 5.364 1 1
2663 1 . . . . . 6.199 2.356 10.042 1 1
2664 1 . . . . . 6.199 2.356 10.042 1 1
2665 1 . . . . . 3.853 2.369 5.337 1 1
2666 1 . . . . . 3.853 2.369 5.337 1 1
2667 1 . . . . . 6.022 2.395 9.649 1 1
2668 1 . . . . . 6.022 2.395 9.649 1 1
2669 1 . . . . . 4.493 2.474 6.512 1 1
2670 1 . . . . . 4.493 2.474 6.512 1 1
2671 1 . . . . . 4.167 2.43 5.904 1 1
2672 1 . . . . . 4.167 2.43 5.904 1 1
2673 1 . . . . . 4.08 2.416 5.744 1 1
2674 1 . . . . . 4.08 2.416 5.744 1 1
2675 1 . . . . . 4.848 2.497 7.199 1 1
2676 1 . . . . . 4.848 2.497 7.199 1 1
2677 1 . . . . . 5.419 2.482 8.356 1 1
2678 1 . . . . . 5.419 2.482 8.356 1 1
2679 1 . . . . . 3.74 2.341 5.139 1 1
2680 1 . . . . . 3.74 2.341 5.139 1 1
2681 1 . . . . . 2.561 1.905 3.217 1 1
2682 1 . . . . . 2.561 1.905 3.217 1 1
2683 1 . . . . . 3.577 2.298 4.856 1 1
2684 1 . . . . . 3.577 2.298 4.856 1 1
2685 1 . . . . . 2.829 2.029 3.629 1 1
2686 1 . . . . . 2.829 2.029 3.629 1 1
2687 1 . . . . . 4.541 2.479 6.603 1 1
2688 1 . . . . . 4.541 2.479 6.603 1 1
2689 1 . . . . . 4.252 2.444 6.06 1 1
2690 1 . . . . . 4.252 2.444 6.06 1 1
2691 1 . . . . . 4.113 2.421 5.805 1 1
2692 1 . . . . . 4.113 2.421 5.805 1 1
2693 1 . . . . . 3.919 2.383 5.455 1 1
2694 1 . . . . . 3.919 2.383 5.455 1 1
2695 1 . . . . . 4.378 2.461 6.295 1 1
2696 1 . . . . . 4.378 2.461 6.295 1 1
2697 1 . . . . . 3.785 2.352 5.218 1 1
2698 1 . . . . . 3.785 2.352 5.218 1 1
2699 1 . . . . . 4.161 2.43 5.892 1 1
2700 1 . . . . . 4.161 2.43 5.892 1 1
2701 1 . . . . . 4.319 2.454 6.184 1 1
2702 1 . . . . . 4.319 2.454 6.184 1 1
2703 1 . . . . . 4.431 2.467 6.395 1 1
2704 1 . . . . . 4.431 2.467 6.395 1 1
2705 1 . . . . . 4.212 2.438 5.986 1 1
2706 1 . . . . . 4.212 2.438 5.986 1 1
2707 1 . . . . . 4.653 2.488 6.818 1 1
2708 1 . . . . . 4.653 2.488 6.818 1 1
2709 1 . . . . . 4.541 2.479 6.603 1 1
2710 1 . . . . . 4.541 2.479 6.603 1 1
2711 1 . . . . . 3.413 1.8 6.0 1 1
2712 1 . . . . . 3.413 1.8 6.0 1 1
2713 1 . . . . . 3.528 2.283 4.773 1 1
2714 1 . . . . . 3.528 2.283 4.773 1 1
2715 1 . . . . . 4.615 2.485 6.745 1 1
2716 1 . . . . . 4.615 2.485 6.745 1 1
2717 1 . . . . . 4.721 2.492 6.95 1 1
2718 1 . . . . . 4.721 2.492 6.95 1 1
2719 1 . . . . . 4.512 2.476 6.548 1 1
2720 1 . . . . . 4.512 2.476 6.548 1 1
2721 1 . . . . . 3.205 2.177 4.233 1 1
2722 1 . . . . . 3.205 2.177 4.233 1 1
2723 1 . . . . . 5.246 2.494 7.998 1 1
2724 1 . . . . . 5.246 2.494 7.998 1 1
2725 1 . . . . . 2.422 1.835 3.009 1 1
2726 1 . . . . . 2.422 1.835 3.009 1 1
2727 2 . . . . . 2.827 2.028 3.626 1 1
2727 3 . . . . . 2.827 2.028 3.626 1 1
2728 2 . . . . . 2.827 2.028 3.626 1 1
2728 3 . . . . . 2.827 2.028 3.626 1 1
2729 2 . . . . . 3.614 2.308 4.92 1 1
2729 3 . . . . . 3.614 2.308 4.92 1 1
2730 2 . . . . . 3.614 2.308 4.92 1 1
2730 3 . . . . . 3.614 2.308 4.92 1 1
2731 1 . . . . . 3.777 2.35 5.204 1 1
2732 1 . . . . . 3.777 2.35 5.204 1 1
2733 1 . . . . . 3.839 2.366 5.312 1 1
2734 1 . . . . . 3.839 2.366 5.312 1 1
2735 1 . . . . . 3.85 2.368 5.332 1 1
2736 1 . . . . . 3.85 2.368 5.332 1 1
2737 1 . . . . . 4.897 2.499 7.295 1 1
2738 1 . . . . . 4.897 2.499 7.295 1 1
2739 1 . . . . . 4.32 2.454 6.186 1 1
2740 1 . . . . . 4.32 2.454 6.186 1 1
2741 1 . . . . . 4.305 2.452 6.158 1 1
2742 1 . . . . . 4.305 2.452 6.158 1 1
2743 1 . . . . . 4.598 2.484 6.712 1 1
2744 1 . . . . . 4.598 2.484 6.712 1 1
2745 1 . . . . . 3.756 2.345 5.167 1 1
2746 1 . . . . . 3.756 2.345 5.167 1 1
2747 1 . . . . . 5.375 2.486 8.264 1 1
2748 1 . . . . . 5.375 2.486 8.264 1 1
2749 1 . . . . . 4.36 2.459 6.261 1 1
2750 1 . . . . . 4.36 2.459 6.261 1 1
2751 1 . . . . . 2.42 1.834 3.006 1 1
2752 1 . . . . . 2.42 1.834 3.006 1 1
2753 1 . . . . . 4.838 2.497 7.179 1 1
2754 1 . . . . . 4.838 2.497 7.179 1 1
2755 1 . . . . . 4.39 2.463 6.317 1 1
2756 1 . . . . . 4.39 2.463 6.317 1 1
2757 1 . . . . . 4.907 2.499 7.315 1 1
2758 1 . . . . . 4.907 2.499 7.315 1 1
2759 1 . . . . . 3.473 2.267 4.679 1 1
2760 1 . . . . . 3.473 2.267 4.679 1 1
2761 1 . . . . . 5.089 2.499 7.679 1 1
2762 1 . . . . . 5.089 2.499 7.679 1 1
2763 1 . . . . . 4.45 2.47 6.43 1 1
2764 1 . . . . . 4.45 2.47 6.43 1 1
2765 1 . . . . . 4.782 2.495 7.069 1 1
2766 1 . . . . . 4.782 2.495 7.069 1 1
2767 1 . . . . . 3.251 2.194 4.308 1 1
2768 1 . . . . . 3.251 2.194 4.308 1 1
2769 1 . . . . . 3.709 2.333 5.085 1 1
2770 1 . . . . . 3.709 2.333 5.085 1 1
2771 1 . . . . . 3.816 2.36 5.272 1 1
2772 1 . . . . . 3.816 2.36 5.272 1 1
2773 1 . . . . . 4.002 2.4 5.604 1 1
2774 1 . . . . . 4.002 2.4 5.604 1 1
2775 1 . . . . . 3.012 2.105 3.919 1 1
2776 1 . . . . . 3.012 2.105 3.919 1 1
2777 1 . . . . . 2.424 1.836 3.012 1 1
2778 1 . . . . . 2.424 1.836 3.012 1 1
2779 1 . . . . . 3.839 2.365 5.313 1 1
2780 1 . . . . . 3.839 2.365 5.313 1 1
2781 1 . . . . . 3.818 2.36 5.276 1 1
2782 1 . . . . . 3.818 2.36 5.276 1 1
2783 1 . . . . . 2.273 1.757 2.789 1 1
2784 1 . . . . . 2.273 1.757 2.789 1 1
2785 1 . . . . . 2.027 1.616 2.438 1 1
2786 1 . . . . . 2.027 1.616 2.438 1 1
2787 1 . . . . . 3.427 2.253 4.601 1 1
2788 1 . . . . . 3.427 2.253 4.601 1 1
2789 1 . . . . . 2.786 2.01 3.562 1 1
2790 1 . . . . . 2.786 2.01 3.562 1 1
2791 1 . . . . . 3.398 2.243 4.553 1 1
2792 1 . . . . . 3.398 2.243 4.553 1 1
2793 1 . . . . . 2.456 1.853 3.059 1 1
2794 1 . . . . . 2.456 1.853 3.059 1 1
2795 1 . . . . . 2.948 2.079 3.817 1 1
2796 1 . . . . . 2.948 2.079 3.817 1 1
2797 1 . . . . . 3.987 2.398 5.576 1 1
2798 1 . . . . . 3.987 2.398 5.576 1 1
2799 1 . . . . . 3.816 2.359 5.273 1 1
2800 1 . . . . . 3.816 2.359 5.273 1 1
2801 1 . . . . . 3.446 2.259 4.633 1 1
2802 1 . . . . . 3.446 2.259 4.633 1 1
2803 1 . . . . . 3.534 2.285 4.783 1 1
2804 1 . . . . . 3.534 2.285 4.783 1 1
2805 1 . . . . . 2.859 1.8 6.0 1 1
2806 1 . . . . . 2.859 1.8 6.0 1 1
2807 1 . . . . . 5.432 2.481 8.383 1 1
2808 1 . . . . . 5.432 2.481 8.383 1 1
2809 1 . . . . . 4.749 2.493 7.005 1 1
2810 1 . . . . . 4.749 2.493 7.005 1 1
2811 1 . . . . . 5.295 2.491 8.099 1 1
2812 1 . . . . . 5.295 2.491 8.099 1 1
2813 1 . . . . . 3.399 2.243 4.555 1 1
2814 1 . . . . . 3.399 2.243 4.555 1 1
2815 1 . . . . . 4.307 2.452 6.162 1 1
2816 1 . . . . . 4.307 2.452 6.162 1 1
2817 1 . . . . . 4.215 2.438 5.992 1 1
2818 1 . . . . . 4.215 2.438 5.992 1 1
2819 1 . . . . . 3.799 2.355 5.243 1 1
2820 1 . . . . . 3.799 2.355 5.243 1 1
2821 1 . . . . . 3.305 2.213 4.397 1 1
2822 1 . . . . . 3.305 2.213 4.397 1 1
2823 1 . . . . . 3.489 2.272 4.706 1 1
2824 1 . . . . . 3.489 2.272 4.706 1 1
2825 1 . . . . . 5.168 2.497 7.839 1 1
2826 1 . . . . . 5.168 2.497 7.839 1 1
2827 1 . . . . . 3.427 2.253 4.601 1 1
2828 1 . . . . . 3.427 2.253 4.601 1 1
2829 1 . . . . . 4.389 2.463 6.315 1 1
2830 1 . . . . . 4.389 2.463 6.315 1 1
2831 1 . . . . . 5.526 2.472 8.58 1 1
2832 1 . . . . . 5.526 2.472 8.58 1 1
2833 2 . . . . . 4.989 2.5 7.478 1 1
2833 3 . . . . . 4.989 2.5 7.478 1 1
2834 2 . . . . . 4.989 2.5 7.478 1 1
2834 3 . . . . . 4.989 2.5 7.478 1 1
2835 1 . . . . . 5.052 2.5 7.604 1 1
2836 1 . . . . . 5.052 2.5 7.604 1 1
2837 1 . . . . . 3.798 2.355 5.241 1 1
2838 1 . . . . . 3.798 2.355 5.241 1 1
2839 1 . . . . . 3.728 2.338 5.118 1 1
2840 1 . . . . . 3.728 2.338 5.118 1 1
2841 2 . . . . . 4.76 2.494 7.026 1 1
2841 3 . . . . . 4.76 2.494 7.026 1 1
2842 2 . . . . . 4.76 2.494 7.026 1 1
2842 3 . . . . . 4.76 2.494 7.026 1 1
2843 2 . . . . . 4.45 2.47 6.43 1 1
2843 3 . . . . . 4.45 2.47 6.43 1 1
2843 4 . . . . . 4.45 2.47 6.43 1 1
2844 2 . . . . . 4.45 2.47 6.43 1 1
2844 3 . . . . . 4.45 2.47 6.43 1 1
2844 4 . . . . . 4.45 2.47 6.43 1 1
2845 1 . . . . . 3.435 2.255 4.615 1 1
2846 1 . . . . . 3.435 2.255 4.615 1 1
2847 1 . . . . . 3.028 2.111 3.945 1 1
2848 1 . . . . . 3.028 2.111 3.945 1 1
2849 1 . . . . . 3.551 2.29 4.812 1 1
2850 1 . . . . . 3.551 2.29 4.812 1 1
2851 1 . . . . . 3.702 2.332 5.072 1 1
2852 1 . . . . . 3.702 2.332 5.072 1 1
2853 1 . . . . . 6.764 2.189 11.339 1 1
2854 1 . . . . . 6.764 2.189 11.339 1 1
2855 1 . . . . . 3.462 2.263 4.661 1 1
2856 1 . . . . . 3.462 2.263 4.661 1 1
2857 1 . . . . . 4.402 2.464 6.34 1 1
2858 1 . . . . . 4.402 2.464 6.34 1 1
2859 1 . . . . . 4.213 2.438 5.988 1 1
2860 1 . . . . . 4.213 2.438 5.988 1 1
2861 1 . . . . . 2.533 1.892 3.174 1 1
2862 1 . . . . . 2.533 1.892 3.174 1 1
2863 1 . . . . . 3.491 2.272 4.71 1 1
2864 1 . . . . . 3.491 2.272 4.71 1 1
2865 1 . . . . . 4.194 2.435 5.953 1 1
2866 1 . . . . . 4.194 2.435 5.953 1 1
2867 1 . . . . . 2.554 1.902 3.206 1 1
2868 1 . . . . . 2.554 1.902 3.206 1 1
2869 1 . . . . . 3.369 2.234 4.504 1 1
2870 1 . . . . . 3.369 2.234 4.504 1 1
2871 1 . . . . . 2.979 2.092 3.866 1 1
2872 1 . . . . . 2.979 2.092 3.866 1 1
2873 1 . . . . . 4.522 2.478 6.566 1 1
2874 1 . . . . . 4.522 2.478 6.566 1 1
2875 1 . . . . . 4.353 2.458 6.248 1 1
2876 1 . . . . . 4.353 2.458 6.248 1 1
2877 1 . . . . . 4.998 2.5 7.496 1 1
2878 1 . . . . . 4.998 2.5 7.496 1 1
2879 1 . . . . . 4.613 2.485 6.741 1 1
2880 1 . . . . . 4.613 2.485 6.741 1 1
2881 1 . . . . . 1.798 1.475 2.121 1 1
2882 1 . . . . . 1.798 1.475 2.121 1 1
2883 1 . . . . . 2.684 1.964 3.404 1 1
2884 1 . . . . . 2.684 1.964 3.404 1 1
2885 1 . . . . . 3.588 2.3 4.876 1 1
2886 1 . . . . . 3.588 2.3 4.876 1 1
2887 1 . . . . . 2.559 1.904 3.214 1 1
2888 1 . . . . . 2.559 1.904 3.214 1 1
2889 1 . . . . . 4.42 2.466 6.374 1 1
2890 1 . . . . . 4.42 2.466 6.374 1 1
2891 1 . . . . . 4.719 2.492 6.946 1 1
2892 1 . . . . . 4.719 2.492 6.946 1 1
2893 1 . . . . . 4.802 2.496 7.108 1 1
2894 1 . . . . . 4.802 2.496 7.108 1 1
2895 1 . . . . . 2.082 1.648 2.516 1 1
2896 1 . . . . . 2.082 1.648 2.516 1 1
2897 1 . . . . . 4.526 2.477 6.575 1 1
2898 1 . . . . . 4.526 2.477 6.575 1 1
2899 1 . . . . . 4.096 2.419 5.773 1 1
2900 1 . . . . . 4.096 2.419 5.773 1 1
2901 1 . . . . . 4.54 2.479 6.601 1 1
2902 1 . . . . . 4.54 2.479 6.601 1 1
2903 1 . . . . . 3.22 2.183 4.257 1 1
2904 1 . . . . . 3.22 2.183 4.257 1 1
2905 1 . . . . . 1.865 1.517 2.213 1 1
2906 1 . . . . . 1.865 1.517 2.213 1 1
2907 1 . . . . . 2.928 2.07 3.786 1 1
2908 1 . . . . . 2.928 2.07 3.786 1 1
2909 1 . . . . . 3.862 2.37 5.354 1 1
2910 1 . . . . . 3.862 2.37 5.354 1 1
2911 1 . . . . . 2.621 1.8 6.0 1 1
2912 1 . . . . . 2.621 1.8 6.0 1 1
2913 1 . . . . . 3.109 1.8 6.0 1 1
2914 1 . . . . . 3.109 1.8 6.0 1 1
2915 1 . . . . . 1.903 1.541 2.265 1 1
2916 1 . . . . . 1.903 1.541 2.265 1 1
2917 1 . . . . . 4.445 2.469 6.421 1 1
2918 1 . . . . . 4.445 2.469 6.421 1 1
2919 1 . . . . . 3.942 2.388 5.496 1 1
2920 1 . . . . . 3.942 2.388 5.496 1 1
2921 1 . . . . . 4.025 2.405 5.645 1 1
2922 1 . . . . . 4.025 2.405 5.645 1 1
2923 1 . . . . . 2.16 1.693 2.627 1 1
2924 1 . . . . . 2.16 1.693 2.627 1 1
2925 1 . . . . . 4.219 2.439 5.999 1 1
2926 1 . . . . . 4.219 2.439 5.999 1 1
2927 1 . . . . . 2.42 1.834 3.006 1 1
2928 1 . . . . . 2.42 1.834 3.006 1 1
2929 2 . . . . . 1.869 1.52 2.218 1 1
2929 3 . . . . . 1.869 1.52 2.218 1 1
2930 2 . . . . . 1.869 1.52 2.218 1 1
2930 3 . . . . . 1.869 1.52 2.218 1 1
2931 1 . . . . . 3.389 2.24 4.538 1 1
2932 1 . . . . . 3.389 2.24 4.538 1 1
2933 1 . . . . . 2.638 1.942 3.334 1 1
2934 1 . . . . . 2.638 1.942 3.334 1 1
2935 1 . . . . . 3.726 2.338 5.114 1 1
2936 1 . . . . . 3.726 2.338 5.114 1 1
2937 1 . . . . . 3.465 2.264 4.666 1 1
2938 1 . . . . . 3.465 2.264 4.666 1 1
2939 1 . . . . . 3.776 2.35 5.202 1 1
2940 1 . . . . . 3.776 2.35 5.202 1 1
2941 1 . . . . . 3.143 2.155 4.131 1 1
2942 1 . . . . . 3.143 2.155 4.131 1 1
2943 1 . . . . . 3.598 2.303 4.893 1 1
2944 1 . . . . . 3.598 2.303 4.893 1 1
2945 2 . . . . . 1.839 1.501 2.177 1 1
2945 3 . . . . . 1.839 1.501 2.177 1 1
2946 2 . . . . . 1.839 1.501 2.177 1 1
2946 3 . . . . . 1.839 1.501 2.177 1 1
2947 1 . . . . . 2.265 1.752 2.778 1 1
2948 1 . . . . . 2.265 1.752 2.778 1 1
2949 1 . . . . . 3.804 2.357 5.251 1 1
2950 1 . . . . . 3.804 2.357 5.251 1 1
2951 1 . . . . . 4.342 2.457 6.227 1 1
2952 1 . . . . . 4.342 2.457 6.227 1 1
2953 1 . . . . . 4.935 2.5 7.37 1 1
2954 1 . . . . . 4.935 2.5 7.37 1 1
2955 1 . . . . . 2.106 1.662 2.55 1 1
2956 1 . . . . . 2.106 1.662 2.55 1 1
2957 1 . . . . . 2.297 1.769 2.825 1 1
2958 1 . . . . . 2.297 1.769 2.825 1 1
2959 2 . . . . . 6.051 2.39 9.712 1 1
2959 3 . . . . . 6.051 2.39 9.712 1 1
2960 2 . . . . . 6.051 2.39 9.712 1 1
2960 3 . . . . . 6.051 2.39 9.712 1 1
2961 1 . . . . . 5.149 2.498 7.8 1 1
2962 1 . . . . . 5.149 2.498 7.8 1 1
2963 1 . . . . . 4.348 2.457 6.239 1 1
2964 1 . . . . . 4.348 2.457 6.239 1 1
2965 2 . . . . . 1.779 1.462 2.096 1 1
2965 3 . . . . . 1.779 1.462 2.096 1 1
2966 2 . . . . . 1.779 1.462 2.096 1 1
2966 3 . . . . . 1.779 1.462 2.096 1 1
2967 1 . . . . . 5.117 2.499 7.735 1 1
2968 1 . . . . . 5.117 2.499 7.735 1 1
2969 1 . . . . . 2.153 1.689 2.617 1 1
2970 1 . . . . . 2.153 1.689 2.617 1 1
2971 1 . . . . . 2.534 1.892 3.176 1 1
2972 1 . . . . . 2.534 1.892 3.176 1 1
2973 1 . . . . . 4.636 2.487 6.785 1 1
2974 1 . . . . . 4.636 2.487 6.785 1 1
2975 1 . . . . . 2.604 1.926 3.282 1 1
2976 1 . . . . . 2.604 1.926 3.282 1 1
2977 1 . . . . . 4.515 2.476 6.554 1 1
2978 1 . . . . . 4.515 2.476 6.554 1 1
2979 1 . . . . . 5.725 2.447 9.003 1 1
2980 1 . . . . . 5.725 2.447 9.003 1 1
2981 1 . . . . . 3.101 2.139 4.063 1 1
2982 1 . . . . . 3.101 2.139 4.063 1 1
2983 1 . . . . . 3.565 2.294 4.836 1 1
2984 1 . . . . . 3.565 2.294 4.836 1 1
2985 1 . . . . . 4.445 2.469 6.421 1 1
2986 1 . . . . . 4.445 2.469 6.421 1 1
2987 1 . . . . . 2.602 1.8 6.0 1 1
2988 1 . . . . . 2.602 1.8 6.0 1 1
2989 1 . . . . . 3.029 2.112 3.946 1 1
2990 1 . . . . . 3.029 2.112 3.946 1 1
2991 1 . . . . . 2.772 2.004 3.54 1 1
2992 1 . . . . . 2.772 2.004 3.54 1 1
2993 1 . . . . . 4.398 2.463 6.333 1 1
2994 1 . . . . . 4.398 2.463 6.333 1 1
2995 1 . . . . . 2.376 1.811 2.941 1 1
2996 1 . . . . . 2.376 1.811 2.941 1 1
2997 1 . . . . . 4.847 2.497 7.197 1 1
2998 1 . . . . . 4.847 2.497 7.197 1 1
2999 1 . . . . . 4.371 2.46 6.282 1 1
3000 1 . . . . . 4.371 2.46 6.282 1 1
3001 1 . . . . . 5.612 2.462 8.762 1 1
3002 1 . . . . . 5.612 2.462 8.762 1 1
3003 1 . . . . . 4.213 2.438 5.988 1 1
3004 1 . . . . . 4.213 2.438 5.988 1 1
3005 2 . . . . . 4.178 2.433 5.923 1 1
3005 3 . . . . . 4.178 2.433 5.923 1 1
3006 2 . . . . . 4.178 2.433 5.923 1 1
3006 3 . . . . . 4.178 2.433 5.923 1 1
3007 1 . . . . . 5.724 2.447 9.001 1 1
3008 1 . . . . . 5.724 2.447 9.001 1 1
3009 2 . . . . . 2.533 1.892 3.174 1 1
3009 3 . . . . . 2.533 1.892 3.174 1 1
3010 2 . . . . . 2.533 1.892 3.174 1 1
3010 3 . . . . . 2.533 1.892 3.174 1 1
3011 1 . . . . . 2.14 1.682 2.598 1 1
3012 1 . . . . . 2.14 1.682 2.598 1 1
3013 1 . . . . . 2.421 1.835 3.007 1 1
3014 1 . . . . . 2.421 1.835 3.007 1 1
3015 2 . . . . . 2.436 1.843 3.029 1 1
3015 3 . . . . . 2.436 1.843 3.029 1 1
3016 2 . . . . . 2.436 1.843 3.029 1 1
3016 3 . . . . . 2.436 1.843 3.029 1 1
3017 1 . . . . . 3.46 2.263 4.657 1 1
3018 1 . . . . . 3.46 2.263 4.657 1 1
3019 2 . . . . . 2.561 1.905 3.217 1 1
3019 3 . . . . . 2.561 1.905 3.217 1 1
3020 2 . . . . . 2.561 1.905 3.217 1 1
3020 3 . . . . . 2.561 1.905 3.217 1 1
3021 1 . . . . . 2.829 2.029 3.629 1 1
3022 1 . . . . . 2.829 2.029 3.629 1 1
3023 1 . . . . . 3.879 2.374 5.384 1 1
3024 1 . . . . . 3.879 2.374 5.384 1 1
3025 2 . . . . . 2.963 2.085 3.841 1 1
3025 3 . . . . . 2.963 2.085 3.841 1 1
3026 2 . . . . . 2.963 2.085 3.841 1 1
3026 3 . . . . . 2.963 2.085 3.841 1 1
3027 1 . . . . . 4.442 2.468 6.416 1 1
3028 1 . . . . . 4.442 2.468 6.416 1 1
3029 1 . . . . . 4.348 2.458 6.238 1 1
3030 1 . . . . . 4.348 2.458 6.238 1 1
3031 2 . . . . . 2.482 1.866 3.098 1 1
3031 3 . . . . . 2.482 1.866 3.098 1 1
3032 2 . . . . . 2.482 1.866 3.098 1 1
3032 3 . . . . . 2.482 1.866 3.098 1 1
3033 1 . . . . . 4.688 2.49 6.886 1 1
3034 1 . . . . . 4.688 2.49 6.886 1 1
3035 2 . . . . . 3.78 2.351 5.209 1 1
3035 3 . . . . . 3.78 2.351 5.209 1 1
3036 2 . . . . . 3.78 2.351 5.209 1 1
3036 3 . . . . . 3.78 2.351 5.209 1 1
3037 2 . . . . . 3.627 2.311 4.943 1 1
3037 3 . . . . . 3.627 2.311 4.943 1 1
3038 2 . . . . . 3.627 2.311 4.943 1 1
3038 3 . . . . . 3.627 2.311 4.943 1 1
3039 1 . . . . . 2.955 2.082 3.828 1 1
3040 1 . . . . . 2.955 2.082 3.828 1 1
3041 1 . . . . . 5.039 2.5 7.578 1 1
3042 1 . . . . . 5.039 2.5 7.578 1 1
3043 1 . . . . . 2.408 1.828 2.988 1 1
3044 1 . . . . . 2.408 1.828 2.988 1 1
3045 1 . . . . . 2.795 2.014 3.576 1 1
3046 1 . . . . . 2.795 2.014 3.576 1 1
3047 2 . . . . . 2.871 2.047 3.695 1 1
3047 3 . . . . . 2.871 2.047 3.695 1 1
3048 2 . . . . . 2.871 2.047 3.695 1 1
3048 3 . . . . . 2.871 2.047 3.695 1 1
3049 1 . . . . . 2.371 1.809 2.933 1 1
3050 1 . . . . . 2.371 1.809 2.933 1 1
3051 1 . . . . . 4.341 2.457 6.225 1 1
3052 1 . . . . . 4.341 2.457 6.225 1 1
3053 1 . . . . . 5.24 2.495 7.985 1 1
3054 1 . . . . . 5.24 2.495 7.985 1 1
3055 1 . . . . . 2.797 2.015 3.579 1 1
3056 1 . . . . . 2.797 2.015 3.579 1 1
3057 1 . . . . . 3.685 2.327 5.043 1 1
3058 1 . . . . . 3.685 2.327 5.043 1 1
3059 2 . . . . . 5.034 2.5 7.568 1 1
3059 3 . . . . . 5.034 2.5 7.568 1 1
3060 2 . . . . . 5.034 2.5 7.568 1 1
3060 3 . . . . . 5.034 2.5 7.568 1 1
3061 1 . . . . . 4.235 2.442 6.028 1 1
3062 1 . . . . . 4.235 2.442 6.028 1 1
3063 1 . . . . . 5.29 2.491 8.089 1 1
3064 1 . . . . . 5.29 2.491 8.089 1 1
3065 1 . . . . . 2.895 2.057 3.733 1 1
3066 1 . . . . . 2.895 2.057 3.733 1 1
3067 1 . . . . . 4.555 2.48 6.63 1 1
3068 1 . . . . . 4.555 2.48 6.63 1 1
3069 1 . . . . . 2.758 1.997 3.519 1 1
3070 1 . . . . . 2.758 1.997 3.519 1 1
3071 1 . . . . . 4.088 2.417 5.759 1 1
3072 1 . . . . . 4.088 2.417 5.759 1 1
3073 1 . . . . . 2.592 1.92 3.264 1 1
3074 1 . . . . . 2.592 1.92 3.264 1 1
3075 1 . . . . . 3.36 2.231 4.489 1 1
3076 1 . . . . . 3.36 2.231 4.489 1 1
3077 1 . . . . . 2.857 2.041 3.673 1 1
3078 1 . . . . . 2.857 2.041 3.673 1 1
3079 2 . . . . . 2.605 1.926 3.284 1 1
3079 3 . . . . . 2.605 1.926 3.284 1 1
3080 2 . . . . . 2.605 1.926 3.284 1 1
3080 3 . . . . . 2.605 1.926 3.284 1 1
3081 2 . . . . . 2.791 2.012 3.57 1 1
3081 3 . . . . . 2.791 2.012 3.57 1 1
3082 2 . . . . . 2.791 2.012 3.57 1 1
3082 3 . . . . . 2.791 2.012 3.57 1 1
3083 1 . . . . . 2.392 1.82 2.964 1 1
3084 1 . . . . . 2.392 1.82 2.964 1 1
3085 2 . . . . . 2.694 1.968 3.42 1 1
3085 3 . . . . . 2.694 1.968 3.42 1 1
3086 2 . . . . . 2.694 1.968 3.42 1 1
3086 3 . . . . . 2.694 1.968 3.42 1 1
3087 1 . . . . . 3.016 2.106 3.926 1 1
3088 1 . . . . . 3.016 2.106 3.926 1 1
3089 1 . . . . . 3.88 2.375 5.385 1 1
3090 1 . . . . . 3.88 2.375 5.385 1 1
3091 1 . . . . . 4.198 2.435 5.961 1 1
3092 1 . . . . . 4.198 2.435 5.961 1 1
3093 1 . . . . . 4.885 2.499 7.271 1 1
3094 1 . . . . . 4.885 2.499 7.271 1 1
3095 1 . . . . . 3.524 2.282 4.766 1 1
3096 1 . . . . . 3.524 2.282 4.766 1 1
3097 2 . . . . . 6.141 2.37 9.912 1 1
3097 3 . . . . . 6.141 2.37 9.912 1 1
3098 2 . . . . . 6.141 2.37 9.912 1 1
3098 3 . . . . . 6.141 2.37 9.912 1 1
3099 1 . . . . . 4.156 2.429 5.883 1 1
3100 1 . . . . . 4.156 2.429 5.883 1 1
3101 2 . . . . . 4.526 2.478 6.574 1 1
3101 3 . . . . . 4.526 2.478 6.574 1 1
3102 2 . . . . . 4.526 2.478 6.574 1 1
3102 3 . . . . . 4.526 2.478 6.574 1 1
3103 1 . . . . . 2.107 1.663 2.551 1 1
3104 1 . . . . . 2.107 1.663 2.551 1 1
3105 1 . . . . . 5.628 2.46 8.796 1 1
3106 1 . . . . . 5.628 2.46 8.796 1 1
3107 1 . . . . . 4.235 2.441 6.029 1 1
3108 1 . . . . . 4.235 2.441 6.029 1 1
3109 1 . . . . . 4.6 2.484 6.716 1 1
3110 1 . . . . . 4.6 2.484 6.716 1 1
3111 2 . . . . . 2.427 1.838 3.016 1 1
3111 3 . . . . . 2.427 1.838 3.016 1 1
3112 2 . . . . . 2.427 1.838 3.016 1 1
3112 3 . . . . . 2.427 1.838 3.016 1 1
3113 1 . . . . . 2.841 2.034 3.648 1 1
3114 1 . . . . . 2.841 2.034 3.648 1 1
3115 1 . . . . . 4.101 2.42 5.782 1 1
3116 1 . . . . . 4.101 2.42 5.782 1 1
3117 1 . . . . . 5.766 2.441 9.091 1 1
3118 1 . . . . . 5.766 2.441 9.091 1 1
3119 1 . . . . . 4.064 2.413 5.715 1 1
3120 1 . . . . . 4.064 2.413 5.715 1 1
3121 2 . . . . . 4.353 2.458 6.248 1 1
3121 3 . . . . . 4.353 2.458 6.248 1 1
3122 2 . . . . . 4.353 2.458 6.248 1 1
3122 3 . . . . . 4.353 2.458 6.248 1 1
3123 2 . . . . . 5.113 2.499 7.727 1 1
3123 3 . . . . . 5.113 2.499 7.727 1 1
3124 2 . . . . . 5.113 2.499 7.727 1 1
3124 3 . . . . . 5.113 2.499 7.727 1 1
3125 1 . . . . . 4.723 2.492 6.954 1 1
3126 1 . . . . . 4.723 2.492 6.954 1 1
3127 1 . . . . . 4.443 2.469 6.417 1 1
3128 1 . . . . . 4.443 2.469 6.417 1 1
3129 1 . . . . . 5.309 2.49 8.128 1 1
3130 1 . . . . . 5.309 2.49 8.128 1 1
3131 1 . . . . . 3.224 2.185 4.263 1 1
3132 1 . . . . . 3.224 2.185 4.263 1 1
3133 1 . . . . . 3.967 2.393 5.541 1 1
3134 1 . . . . . 3.967 2.393 5.541 1 1
3135 1 . . . . . 3.849 2.368 5.33 1 1
3136 1 . . . . . 3.849 2.368 5.33 1 1
3137 2 . . . . . 2.072 1.643 2.501 1 1
3137 3 . . . . . 2.072 1.643 2.501 1 1
3138 2 . . . . . 2.072 1.643 2.501 1 1
3138 3 . . . . . 2.072 1.643 2.501 1 1
3139 1 . . . . . 3.487 2.271 4.703 1 1
3140 1 . . . . . 3.487 2.271 4.703 1 1
3141 1 . . . . . 4.428 2.467 6.389 1 1
3142 1 . . . . . 4.428 2.467 6.389 1 1
3143 1 . . . . . 4.339 2.456 6.222 1 1
3144 1 . . . . . 4.339 2.456 6.222 1 1
3145 1 . . . . . 4.352 2.458 6.246 1 1
3146 1 . . . . . 4.352 2.458 6.246 1 1
3147 1 . . . . . 4.772 2.495 7.049 1 1
3148 1 . . . . . 4.772 2.495 7.049 1 1
3149 1 . . . . . 3.417 2.249 4.585 1 1
3150 1 . . . . . 3.417 2.249 4.585 1 1
3151 1 . . . . . 5.392 2.485 8.299 1 1
3152 1 . . . . . 5.392 2.485 8.299 1 1
3153 1 . . . . . 5.806 2.435 9.177 1 1
3154 1 . . . . . 5.806 2.435 9.177 1 1
3155 1 . . . . . 5.701 2.45 8.952 1 1
3156 1 . . . . . 5.701 2.45 8.952 1 1
3157 1 . . . . . 4.075 2.415 5.735 1 1
3158 1 . . . . . 4.075 2.415 5.735 1 1
3159 1 . . . . . 4.866 2.499 7.233 1 1
3160 1 . . . . . 4.866 2.499 7.233 1 1
3161 2 . . . . . 5.236 2.495 7.977 1 1
3161 3 . . . . . 5.236 2.495 7.977 1 1
3162 2 . . . . . 5.236 2.495 7.977 1 1
3162 3 . . . . . 5.236 2.495 7.977 1 1
3163 1 . . . . . 4.872 2.498 7.246 1 1
3164 1 . . . . . 4.872 2.498 7.246 1 1
3165 1 . . . . . 4.651 2.488 6.814 1 1
3166 1 . . . . . 4.651 2.488 6.814 1 1
3167 1 . . . . . 4.779 2.495 7.063 1 1
3168 1 . . . . . 4.779 2.495 7.063 1 1
3169 1 . . . . . 3.48 2.269 4.691 1 1
3170 1 . . . . . 3.48 2.269 4.691 1 1
3171 1 . . . . . 4.973 2.5 7.446 1 1
3172 1 . . . . . 4.973 2.5 7.446 1 1
3173 1 . . . . . 3.673 2.324 5.022 1 1
3174 1 . . . . . 3.673 2.324 5.022 1 1
3175 1 . . . . . 4.088 2.417 5.759 1 1
3176 1 . . . . . 4.088 2.417 5.759 1 1
3177 1 . . . . . 5.159 2.498 7.82 1 1
3178 1 . . . . . 5.159 2.498 7.82 1 1
3179 1 . . . . . 4.007 2.401 5.613 1 1
3180 1 . . . . . 4.007 2.401 5.613 1 1
3181 1 . . . . . 4.665 2.488 6.842 1 1
3182 1 . . . . . 4.665 2.488 6.842 1 1
3183 1 . . . . . 4.729 2.493 6.965 1 1
3184 1 . . . . . 4.729 2.493 6.965 1 1
3185 1 . . . . . 5.199 2.496 7.902 1 1
3186 1 . . . . . 5.199 2.496 7.902 1 1
3187 1 . . . . . 4.746 2.493 6.999 1 1
3188 1 . . . . . 4.746 2.493 6.999 1 1
3189 1 . . . . . 5.529 2.472 8.586 1 1
3190 1 . . . . . 5.529 2.472 8.586 1 1
3191 1 . . . . . 3.233 2.188 4.278 1 1
3192 1 . . . . . 3.233 2.188 4.278 1 1
3193 1 . . . . . 4.951 2.499 7.403 1 1
3194 1 . . . . . 4.951 2.499 7.403 1 1
3195 1 . . . . . 3.249 2.193 4.305 1 1
3196 1 . . . . . 3.249 2.193 4.305 1 1
3197 1 . . . . . 3.788 2.353 5.223 1 1
3198 1 . . . . . 3.788 2.353 5.223 1 1
3199 1 . . . . . 4.475 2.473 6.477 1 1
3200 1 . . . . . 4.475 2.473 6.477 1 1
3201 1 . . . . . 4.494 2.474 6.514 1 1
3202 1 . . . . . 4.494 2.474 6.514 1 1
3203 2 . . . . . 2.353 1.799 2.907 1 1
3203 3 . . . . . 2.353 1.799 2.907 1 1
3204 2 . . . . . 2.353 1.799 2.907 1 1
3204 3 . . . . . 2.353 1.799 2.907 1 1
3205 2 . . . . . 2.338 1.791 2.885 1 1
3205 3 . . . . . 2.338 1.791 2.885 1 1
3206 2 . . . . . 2.338 1.791 2.885 1 1
3206 3 . . . . . 2.338 1.791 2.885 1 1
3207 2 . . . . . 4.519 2.477 6.561 1 1
3207 3 . . . . . 4.519 2.477 6.561 1 1
3208 2 . . . . . 4.519 2.477 6.561 1 1
3208 3 . . . . . 4.519 2.477 6.561 1 1
3209 2 . . . . . 4.78 2.495 7.065 1 1
3209 3 . . . . . 4.78 2.495 7.065 1 1
3210 2 . . . . . 4.78 2.495 7.065 1 1
3210 3 . . . . . 4.78 2.495 7.065 1 1
3211 2 . . . . . 3.831 2.363 5.299 1 1
3211 3 . . . . . 3.831 2.363 5.299 1 1
3212 2 . . . . . 3.831 2.363 5.299 1 1
3212 3 . . . . . 3.831 2.363 5.299 1 1
3213 1 . . . . . 4.374 2.46 6.288 1 1
3214 1 . . . . . 4.374 2.46 6.288 1 1
3215 2 . . . . . 4.02 2.404 5.636 1 1
3215 3 . . . . . 4.02 2.404 5.636 1 1
3216 2 . . . . . 4.02 2.404 5.636 1 1
3216 3 . . . . . 4.02 2.404 5.636 1 1
3217 1 . . . . . 5.624 2.461 8.787 1 1
3218 1 . . . . . 5.624 2.461 8.787 1 1
3219 2 . . . . . 2.884 2.052 3.716 1 1
3219 3 . . . . . 2.884 2.052 3.716 1 1
3220 2 . . . . . 2.884 2.052 3.716 1 1
3220 3 . . . . . 2.884 2.052 3.716 1 1
3221 2 . . . . . 3.577 2.298 4.856 1 1
3221 3 . . . . . 3.577 2.298 4.856 1 1
3222 2 . . . . . 3.577 2.298 4.856 1 1
3222 3 . . . . . 3.577 2.298 4.856 1 1
3223 2 . . . . . 4.153 2.429 5.877 1 1
3223 3 . . . . . 4.153 2.429 5.877 1 1
3224 2 . . . . . 4.153 2.429 5.877 1 1
3224 3 . . . . . 4.153 2.429 5.877 1 1
3225 1 . . . . . 4.099 2.419 5.779 1 1
3226 1 . . . . . 4.099 2.419 5.779 1 1
3227 1 . . . . . 5.253 2.494 8.012 1 1
3228 1 . . . . . 5.253 2.494 8.012 1 1
3229 1 . . . . . 3.973 2.394 5.552 1 1
3230 1 . . . . . 3.973 2.394 5.552 1 1
3231 1 . . . . . 3.54 2.287 4.793 1 1
3232 1 . . . . . 3.54 2.287 4.793 1 1
3233 2 . . . . . 3.657 2.32 4.994 1 1
3233 3 . . . . . 3.657 2.32 4.994 1 1
3234 2 . . . . . 3.657 2.32 4.994 1 1
3234 3 . . . . . 3.657 2.32 4.994 1 1
3235 1 . . . . . 3.815 2.359 5.271 1 1
3236 1 . . . . . 3.815 2.359 5.271 1 1
3237 1 . . . . . 4.843 2.498 7.188 1 1
3238 1 . . . . . 4.843 2.498 7.188 1 1
3239 1 . . . . . 4.173 2.431 5.915 1 1
3240 1 . . . . . 4.173 2.431 5.915 1 1
3241 1 . . . . . 4.596 2.484 6.708 1 1
3242 1 . . . . . 4.596 2.484 6.708 1 1
3243 1 . . . . . 4.137 2.425 5.849 1 1
3244 1 . . . . . 4.137 2.425 5.849 1 1
3245 1 . . . . . 3.918 2.383 5.453 1 1
3246 1 . . . . . 3.918 2.383 5.453 1 1
3247 1 . . . . . 5.273 2.492 8.054 1 1
3248 1 . . . . . 5.273 2.492 8.054 1 1
3249 1 . . . . . 4.35 2.458 6.242 1 1
3250 1 . . . . . 4.35 2.458 6.242 1 1
3251 1 . . . . . 5.181 2.497 7.865 1 1
3252 1 . . . . . 5.181 2.497 7.865 1 1
3253 1 . . . . . 3.689 2.328 5.05 1 1
3254 1 . . . . . 3.689 2.328 5.05 1 1
3255 1 . . . . . 3.853 2.369 5.337 1 1
3256 1 . . . . . 3.853 2.369 5.337 1 1
3257 1 . . . . . 3.324 2.219 4.429 1 1
3258 1 . . . . . 3.324 2.219 4.429 1 1
3259 1 . . . . . 5.221 2.495 7.947 1 1
3260 1 . . . . . 5.221 2.495 7.947 1 1
3261 1 . . . . . 4.27 2.447 6.093 1 1
3262 1 . . . . . 4.27 2.447 6.093 1 1
3263 1 . . . . . 4.647 2.487 6.807 1 1
3264 1 . . . . . 4.647 2.487 6.807 1 1
3265 1 . . . . . 3.601 2.304 4.898 1 1
3266 1 . . . . . 3.601 2.304 4.898 1 1
3267 1 . . . . . 4.36 2.459 6.261 1 1
3268 1 . . . . . 4.36 2.459 6.261 1 1
3269 1 . . . . . 3.334 2.223 4.445 1 1
3270 1 . . . . . 3.334 2.223 4.445 1 1
3271 2 . . . . . 2.735 1.987 3.483 1 1
3271 3 . . . . . 2.735 1.987 3.483 1 1
3272 2 . . . . . 2.735 1.987 3.483 1 1
3272 3 . . . . . 2.735 1.987 3.483 1 1
3273 2 . . . . . 5.037 2.499 7.575 1 1
3273 3 . . . . . 5.037 2.499 7.575 1 1
3274 2 . . . . . 5.037 2.499 7.575 1 1
3274 3 . . . . . 5.037 2.499 7.575 1 1
3275 1 . . . . . 4.247 2.444 6.05 1 1
3276 1 . . . . . 4.247 2.444 6.05 1 1
3277 2 . . . . . 4.488 2.473 6.503 1 1
3277 3 . . . . . 4.488 2.473 6.503 1 1
3278 2 . . . . . 4.488 2.473 6.503 1 1
3278 3 . . . . . 4.488 2.473 6.503 1 1
3279 2 . . . . . 4.728 2.493 6.963 1 1
3279 3 . . . . . 4.728 2.493 6.963 1 1
3280 2 . . . . . 4.728 2.493 6.963 1 1
3280 3 . . . . . 4.728 2.493 6.963 1 1
3281 1 . . . . . 3.785 2.352 5.218 1 1
3282 1 . . . . . 3.785 2.352 5.218 1 1
3283 1 . . . . . 4.608 2.484 6.732 1 1
3284 1 . . . . . 4.608 2.484 6.732 1 1
3285 1 . . . . . 2.402 1.825 2.979 1 1
3286 1 . . . . . 2.402 1.825 2.979 1 1
3287 1 . . . . . 4.57 2.481 6.659 1 1
3288 1 . . . . . 4.57 2.481 6.659 1 1
3289 1 . . . . . 2.367 1.807 2.927 1 1
3290 1 . . . . . 2.367 1.807 2.927 1 1
3291 1 . . . . . 4.602 2.484 6.72 1 1
3292 1 . . . . . 4.602 2.484 6.72 1 1
3293 1 . . . . . 4.739 2.493 6.985 1 1
3294 1 . . . . . 4.739 2.493 6.985 1 1
3295 1 . . . . . 5.488 2.476 8.5 1 1
3296 1 . . . . . 5.488 2.476 8.5 1 1
3297 1 . . . . . 4.815 2.496 7.134 1 1
3298 1 . . . . . 4.815 2.496 7.134 1 1
3299 1 . . . . . 4.27 2.446 6.094 1 1
3300 1 . . . . . 4.27 2.446 6.094 1 1
3301 1 . . . . . 5.547 2.47 8.624 1 1
3302 1 . . . . . 5.547 2.47 8.624 1 1
3303 1 . . . . . 2.464 1.857 3.071 1 1
3304 1 . . . . . 2.464 1.857 3.071 1 1
3305 1 . . . . . 3.826 2.362 5.29 1 1
3306 1 . . . . . 3.826 2.362 5.29 1 1
3307 1 . . . . . 4.37 2.46 6.28 1 1
3308 1 . . . . . 4.37 2.46 6.28 1 1
3309 1 . . . . . 4.482 2.473 6.491 1 1
3310 1 . . . . . 4.482 2.473 6.491 1 1
3311 1 . . . . . 2.022 1.613 2.431 1 1
3312 1 . . . . . 2.022 1.613 2.431 1 1
3313 1 . . . . . 4.627 2.486 6.768 1 1
3314 1 . . . . . 4.627 2.486 6.768 1 1
3315 1 . . . . . 4.0 2.4 5.6 1 1
3316 1 . . . . . 4.0 2.4 5.6 1 1
3317 1 . . . . . 5.676 2.454 8.898 1 1
3318 1 . . . . . 5.676 2.454 8.898 1 1
3319 1 . . . . . 3.037 2.115 3.959 1 1
3320 1 . . . . . 3.037 2.115 3.959 1 1
3321 1 . . . . . 3.793 2.355 5.231 1 1
3322 1 . . . . . 3.793 2.355 5.231 1 1
3323 1 . . . . . 5.018 2.5 7.536 1 1
3324 1 . . . . . 5.018 2.5 7.536 1 1
3325 1 . . . . . 3.931 2.386 5.476 1 1
3326 1 . . . . . 3.931 2.386 5.476 1 1
3327 1 . . . . . 5.825 2.432 9.218 1 1
3328 1 . . . . . 5.825 2.432 9.218 1 1
3329 1 . . . . . 3.801 2.356 5.246 1 1
3330 1 . . . . . 3.801 2.356 5.246 1 1
3331 1 . . . . . 3.871 2.372 5.37 1 1
3332 1 . . . . . 3.871 2.372 5.37 1 1
3333 1 . . . . . 4.47 2.472 6.468 1 1
3334 1 . . . . . 4.47 2.472 6.468 1 1
3335 1 . . . . . 4.739 2.493 6.985 1 1
3336 1 . . . . . 4.739 2.493 6.985 1 1
3337 1 . . . . . 4.529 2.478 6.58 1 1
3338 1 . . . . . 4.529 2.478 6.58 1 1
3339 1 . . . . . 3.148 2.157 4.139 1 1
3340 1 . . . . . 3.148 2.157 4.139 1 1
3341 1 . . . . . 4.24 2.442 6.038 1 1
3342 1 . . . . . 4.24 2.442 6.038 1 1
3343 1 . . . . . 4.124 2.424 5.824 1 1
3344 1 . . . . . 4.124 2.424 5.824 1 1
3345 1 . . . . . 3.82 2.36 5.28 1 1
3346 1 . . . . . 3.82 2.36 5.28 1 1
3347 1 . . . . . 3.107 2.142 4.072 1 1
3348 1 . . . . . 3.107 2.142 4.072 1 1
3349 1 . . . . . 4.557 2.48 6.634 1 1
3350 1 . . . . . 4.557 2.48 6.634 1 1
3351 1 . . . . . 4.966 2.5 7.432 1 1
3352 1 . . . . . 4.966 2.5 7.432 1 1
3353 1 . . . . . 3.169 2.165 4.173 1 1
3354 1 . . . . . 3.169 2.165 4.173 1 1
3355 1 . . . . . 5.737 2.445 9.029 1 1
3356 1 . . . . . 5.737 2.445 9.029 1 1
3357 1 . . . . . 4.441 2.468 6.414 1 1
3358 1 . . . . . 4.441 2.468 6.414 1 1
3359 1 . . . . . 5.02 2.5 7.54 1 1
3360 1 . . . . . 5.02 2.5 7.54 1 1
3361 1 . . . . . 3.467 2.265 4.669 1 1
3362 1 . . . . . 3.467 2.265 4.669 1 1
3363 1 . . . . . 3.444 2.258 4.63 1 1
3364 1 . . . . . 3.444 2.258 4.63 1 1
3365 1 . . . . . 3.783 2.352 5.214 1 1
3366 1 . . . . . 3.783 2.352 5.214 1 1
3367 1 . . . . . 4.537 2.479 6.595 1 1
3368 1 . . . . . 4.537 2.479 6.595 1 1
3369 1 . . . . . 4.84 2.497 7.183 1 1
3370 1 . . . . . 4.84 2.497 7.183 1 1
3371 1 . . . . . 4.414 2.465 6.363 1 1
3372 1 . . . . . 4.414 2.465 6.363 1 1
3373 1 . . . . . 5.148 2.497 7.799 1 1
3374 1 . . . . . 5.148 2.497 7.799 1 1
3375 1 . . . . . 4.147 2.428 5.866 1 1
3376 1 . . . . . 4.147 2.428 5.866 1 1
3377 1 . . . . . 5.084 2.499 7.669 1 1
3378 1 . . . . . 5.084 2.499 7.669 1 1
3379 1 . . . . . 6.479 2.282 10.676 1 1
3380 1 . . . . . 6.479 2.282 10.676 1 1
3381 1 . . . . . 5.445 2.481 8.409 1 1
3382 1 . . . . . 5.445 2.481 8.409 1 1
3383 1 . . . . . 4.429 2.467 6.391 1 1
3384 1 . . . . . 4.429 2.467 6.391 1 1
3385 1 . . . . . 3.039 2.115 3.963 1 1
3386 1 . . . . . 3.039 2.115 3.963 1 1
3387 1 . . . . . 4.451 2.47 6.432 1 1
3388 1 . . . . . 4.451 2.47 6.432 1 1
3389 1 . . . . . 4.314 2.453 6.175 1 1
3390 1 . . . . . 4.314 2.453 6.175 1 1
3391 1 . . . . . 5.842 2.429 9.255 1 1
3392 1 . . . . . 5.842 2.429 9.255 1 1
3393 1 . . . . . 3.614 2.308 4.92 1 1
3394 1 . . . . . 3.614 2.308 4.92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
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 7 LYS O A 5 . O 1 2
1 1 2 1 1 11 ALA H A 9 . HN 1 2
2 1 1 1 1 7 LYS O A 5 . O 1 2
2 1 2 1 1 11 ALA N A 9 . N 1 2
3 1 1 1 1 8 GLU O A 6 . O 1 2
3 1 2 1 1 12 ALA H A 10 . HN 1 2
4 1 1 1 1 8 GLU O A 6 . O 1 2
4 1 2 1 1 12 ALA N A 10 . N 1 2
5 1 1 1 1 9 GLU O A 7 . O 1 2
5 1 2 1 1 13 LEU H A 11 . HN 1 2
6 1 1 1 1 9 GLU O A 7 . O 1 2
6 1 2 1 1 13 LEU N A 11 . N 1 2
7 1 1 1 1 10 ILE O A 8 . O 1 2
7 1 2 1 1 14 ILE H A 12 . HN 1 2
8 1 1 1 1 10 ILE O A 8 . O 1 2
8 1 2 1 1 14 ILE N A 12 . N 1 2
9 1 1 1 1 11 ALA O A 9 . O 1 2
9 1 2 1 1 15 VAL H A 13 . HN 1 2
10 1 1 1 1 11 ALA O A 9 . O 1 2
10 1 2 1 1 15 VAL N A 13 . N 1 2
11 1 1 1 1 12 ALA O A 10 . O 1 2
11 1 2 1 1 16 ASN H A 14 . HN 1 2
12 1 1 1 1 12 ALA O A 10 . O 1 2
12 1 2 1 1 16 ASN N A 14 . N 1 2
13 1 1 1 1 13 LEU O A 11 . O 1 2
13 1 2 1 1 17 TYR H A 15 . HN 1 2
14 1 1 1 1 13 LEU O A 11 . O 1 2
14 1 2 1 1 17 TYR N A 15 . N 1 2
15 1 1 1 1 14 ILE O A 12 . O 1 2
15 1 2 1 1 18 PHE H A 16 . HN 1 2
16 1 1 1 1 14 ILE O A 12 . O 1 2
16 1 2 1 1 18 PHE N A 16 . N 1 2
17 1 1 1 1 15 VAL O A 13 . O 1 2
17 1 2 1 1 19 SER H A 17 . HN 1 2
18 1 1 1 1 15 VAL O A 13 . O 1 2
18 1 2 1 1 19 SER N A 17 . N 1 2
19 1 1 1 1 16 ASN O A 14 . O 1 2
19 1 2 1 1 20 SER H A 18 . HN 1 2
20 1 1 1 1 16 ASN O A 14 . O 1 2
20 1 2 1 1 20 SER N A 18 . N 1 2
21 1 1 1 1 17 TYR O A 15 . O 1 2
21 1 2 1 1 21 ILE H A 19 . HN 1 2
22 1 1 1 1 17 TYR O A 15 . O 1 2
22 1 2 1 1 21 ILE N A 19 . N 1 2
23 1 1 1 1 29 GLU O A 27 . O 1 2
23 1 2 1 1 33 ASP H A 31 . HN 1 2
24 1 1 1 1 29 GLU O A 27 . O 1 2
24 1 2 1 1 33 ASP N A 31 . N 1 2
25 1 1 1 1 30 ASP O A 28 . O 1 2
25 1 2 1 1 34 SER H A 32 . HN 1 2
26 1 1 1 1 30 ASP O A 28 . O 1 2
26 1 2 1 1 34 SER N A 32 . N 1 2
27 1 1 1 1 31 GLY O A 29 . O 1 2
27 1 2 1 1 35 LEU H A 33 . HN 1 2
28 1 1 1 1 31 GLY O A 29 . O 1 2
28 1 2 1 1 35 LEU N A 33 . N 1 2
29 1 1 1 1 32 ALA O A 30 . O 1 2
29 1 2 1 1 36 ASN H A 34 . HN 1 2
30 1 1 1 1 32 ALA O A 30 . O 1 2
30 1 2 1 1 36 ASN N A 34 . N 1 2
31 1 1 1 1 33 ASP O A 31 . O 1 2
31 1 2 1 1 37 VAL H A 35 . HN 1 2
32 1 1 1 1 33 ASP O A 31 . O 1 2
32 1 2 1 1 37 VAL N A 35 . N 1 2
33 1 1 1 1 34 SER O A 32 . O 1 2
33 1 2 1 1 38 ALA H A 36 . HN 1 2
34 1 1 1 1 34 SER O A 32 . O 1 2
34 1 2 1 1 38 ALA N A 36 . N 1 2
35 1 1 1 1 35 LEU O A 33 . O 1 2
35 1 2 1 1 39 MET H A 37 . HN 1 2
36 1 1 1 1 35 LEU O A 33 . O 1 2
36 1 2 1 1 39 MET N A 37 . N 1 2
37 1 1 1 1 36 ASN O A 34 . O 1 2
37 1 2 1 1 40 ASP H A 38 . HN 1 2
38 1 1 1 1 36 ASN O A 34 . O 1 2
38 1 2 1 1 40 ASP N A 38 . N 1 2
39 1 1 1 1 37 VAL O A 35 . O 1 2
39 1 2 1 1 41 CYS H A 39 . HN 1 2
40 1 1 1 1 37 VAL O A 35 . O 1 2
40 1 2 1 1 41 CYS N A 39 . N 1 2
41 1 1 1 1 38 ALA O A 36 . O 1 2
41 1 2 1 1 42 ILE H A 40 . HN 1 2
42 1 1 1 1 38 ALA O A 36 . O 1 2
42 1 2 1 1 42 ILE N A 40 . N 1 2
43 1 1 1 1 39 MET O A 37 . O 1 2
43 1 2 1 1 43 SER H A 41 . HN 1 2
44 1 1 1 1 39 MET O A 37 . O 1 2
44 1 2 1 1 43 SER N A 41 . N 1 2
45 1 1 1 1 40 ASP O A 38 . O 1 2
45 1 2 1 1 44 GLU H A 42 . HN 1 2
46 1 1 1 1 40 ASP O A 38 . O 1 2
46 1 2 1 1 44 GLU N A 42 . N 1 2
47 1 1 1 1 41 CYS O A 39 . O 1 2
47 1 2 1 1 45 ALA H A 43 . HN 1 2
48 1 1 1 1 41 CYS O A 39 . O 1 2
48 1 2 1 1 45 ALA N A 43 . N 1 2
49 1 1 1 1 42 ILE O A 40 . O 1 2
49 1 2 1 1 46 PHE H A 44 . HN 1 2
50 1 1 1 1 42 ILE O A 40 . O 1 2
50 1 2 1 1 46 PHE N A 44 . N 1 2
51 1 1 2 1 7 LYS O B 5 . O 1 2
51 1 2 2 1 11 ALA H B 9 . HN 1 2
52 1 1 2 1 7 LYS O B 5 . O 1 2
52 1 2 2 1 11 ALA N B 9 . N 1 2
53 1 1 2 1 8 GLU O B 6 . O 1 2
53 1 2 2 1 12 ALA H B 10 . HN 1 2
54 1 1 2 1 8 GLU O B 6 . O 1 2
54 1 2 2 1 12 ALA N B 10 . N 1 2
55 1 1 2 1 9 GLU O B 7 . O 1 2
55 1 2 2 1 13 LEU H B 11 . HN 1 2
56 1 1 2 1 9 GLU O B 7 . O 1 2
56 1 2 2 1 13 LEU N B 11 . N 1 2
57 1 1 2 1 10 ILE O B 8 . O 1 2
57 1 2 2 1 14 ILE H B 12 . HN 1 2
58 1 1 2 1 10 ILE O B 8 . O 1 2
58 1 2 2 1 14 ILE N B 12 . N 1 2
59 1 1 2 1 11 ALA O B 9 . O 1 2
59 1 2 2 1 15 VAL H B 13 . HN 1 2
60 1 1 2 1 11 ALA O B 9 . O 1 2
60 1 2 2 1 15 VAL N B 13 . N 1 2
61 1 1 2 1 12 ALA O B 10 . O 1 2
61 1 2 2 1 16 ASN H B 14 . HN 1 2
62 1 1 2 1 12 ALA O B 10 . O 1 2
62 1 2 2 1 16 ASN N B 14 . N 1 2
63 1 1 2 1 13 LEU O B 11 . O 1 2
63 1 2 2 1 17 TYR H B 15 . HN 1 2
64 1 1 2 1 13 LEU O B 11 . O 1 2
64 1 2 2 1 17 TYR N B 15 . N 1 2
65 1 1 2 1 14 ILE O B 12 . O 1 2
65 1 2 2 1 18 PHE H B 16 . HN 1 2
66 1 1 2 1 14 ILE O B 12 . O 1 2
66 1 2 2 1 18 PHE N B 16 . N 1 2
67 1 1 2 1 15 VAL O B 13 . O 1 2
67 1 2 2 1 19 SER H B 17 . HN 1 2
68 1 1 2 1 15 VAL O B 13 . O 1 2
68 1 2 2 1 19 SER N B 17 . N 1 2
69 1 1 2 1 16 ASN O B 14 . O 1 2
69 1 2 2 1 20 SER H B 18 . HN 1 2
70 1 1 2 1 16 ASN O B 14 . O 1 2
70 1 2 2 1 20 SER N B 18 . N 1 2
71 1 1 2 1 17 TYR O B 15 . O 1 2
71 1 2 2 1 21 ILE H B 19 . HN 1 2
72 1 1 2 1 17 TYR O B 15 . O 1 2
72 1 2 2 1 21 ILE N B 19 . N 1 2
73 1 1 2 1 29 GLU O B 27 . O 1 2
73 1 2 2 1 33 ASP H B 31 . HN 1 2
74 1 1 2 1 29 GLU O B 27 . O 1 2
74 1 2 2 1 33 ASP N B 31 . N 1 2
75 1 1 2 1 30 ASP O B 28 . O 1 2
75 1 2 2 1 34 SER H B 32 . HN 1 2
76 1 1 2 1 30 ASP O B 28 . O 1 2
76 1 2 2 1 34 SER N B 32 . N 1 2
77 1 1 2 1 31 GLY O B 29 . O 1 2
77 1 2 2 1 35 LEU H B 33 . HN 1 2
78 1 1 2 1 31 GLY O B 29 . O 1 2
78 1 2 2 1 35 LEU N B 33 . N 1 2
79 1 1 2 1 32 ALA O B 30 . O 1 2
79 1 2 2 1 36 ASN H B 34 . HN 1 2
80 1 1 2 1 32 ALA O B 30 . O 1 2
80 1 2 2 1 36 ASN N B 34 . N 1 2
81 1 1 2 1 33 ASP O B 31 . O 1 2
81 1 2 2 1 37 VAL H B 35 . HN 1 2
82 1 1 2 1 33 ASP O B 31 . O 1 2
82 1 2 2 1 37 VAL N B 35 . N 1 2
83 1 1 2 1 34 SER O B 32 . O 1 2
83 1 2 2 1 38 ALA H B 36 . HN 1 2
84 1 1 2 1 34 SER O B 32 . O 1 2
84 1 2 2 1 38 ALA N B 36 . N 1 2
85 1 1 2 1 35 LEU O B 33 . O 1 2
85 1 2 2 1 39 MET H B 37 . HN 1 2
86 1 1 2 1 35 LEU O B 33 . O 1 2
86 1 2 2 1 39 MET N B 37 . N 1 2
87 1 1 2 1 36 ASN O B 34 . O 1 2
87 1 2 2 1 40 ASP H B 38 . HN 1 2
88 1 1 2 1 36 ASN O B 34 . O 1 2
88 1 2 2 1 40 ASP N B 38 . N 1 2
89 1 1 2 1 37 VAL O B 35 . O 1 2
89 1 2 2 1 41 CYS H B 39 . HN 1 2
90 1 1 2 1 37 VAL O B 35 . O 1 2
90 1 2 2 1 41 CYS N B 39 . N 1 2
91 1 1 2 1 38 ALA O B 36 . O 1 2
91 1 2 2 1 42 ILE H B 40 . HN 1 2
92 1 1 2 1 38 ALA O B 36 . O 1 2
92 1 2 2 1 42 ILE N B 40 . N 1 2
93 1 1 2 1 39 MET O B 37 . O 1 2
93 1 2 2 1 43 SER H B 41 . HN 1 2
94 1 1 2 1 39 MET O B 37 . O 1 2
94 1 2 2 1 43 SER N B 41 . N 1 2
95 1 1 2 1 40 ASP O B 38 . O 1 2
95 1 2 2 1 44 GLU H B 42 . HN 1 2
96 1 1 2 1 40 ASP O B 38 . O 1 2
96 1 2 2 1 44 GLU N B 42 . N 1 2
97 1 1 2 1 41 CYS O B 39 . O 1 2
97 1 2 2 1 45 ALA H B 43 . HN 1 2
98 1 1 2 1 41 CYS O B 39 . O 1 2
98 1 2 2 1 45 ALA N B 43 . N 1 2
99 1 1 2 1 42 ILE O B 40 . O 1 2
99 1 2 2 1 46 PHE H B 44 . HN 1 2
100 1 1 2 1 42 ILE O B 40 . O 1 2
100 1 2 2 1 46 PHE N B 44 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.8 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.8 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.8 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.8 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.8 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.8 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.8 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.8 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.8 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.8 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.8 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.8 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.8 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.8 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.8 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.8 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.8 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.8 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.8 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.8 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.8 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.8 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.8 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.8 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.8 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.8 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.8 3.3 1 2
85 1 . . . . . 2.0 1.8 2.3 1 2
86 1 . . . . . 3.0 2.8 3.3 1 2
87 1 . . . . . 2.0 1.8 2.3 1 2
88 1 . . . . . 3.0 2.8 3.3 1 2
89 1 . . . . . 2.0 1.8 2.3 1 2
90 1 . . . . . 3.0 2.8 3.3 1 2
91 1 . . . . . 2.0 1.8 2.3 1 2
92 1 . . . . . 3.0 2.8 3.3 1 2
93 1 . . . . . 2.0 1.8 2.3 1 2
94 1 . . . . . 3.0 2.8 3.3 1 2
95 1 . . . . . 2.0 1.8 2.3 1 2
96 1 . . . . . 3.0 2.8 3.3 1 2
97 1 . . . . . 2.0 1.8 2.3 1 2
98 1 . . . . . 3.0 2.8 3.3 1 2
99 1 . . . . . 2.0 1.8 2.3 1 2
100 1 . . . . . 3.0 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 ALA C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -120.9 -58.699997 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LYS N 137.4 195.79999 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
3 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -80.4 -40.4 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -57.599995 -17.6 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
5 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -82.2 -42.2 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -60.7 -20.7 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
7 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -84.3 -44.3 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ILE N -63.899998 -23.9 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
9 . 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -85.4 -45.4 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
10 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -60.999996 -21.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
11 . 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -78.6 -38.6 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -62.5 -22.499998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
13 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -84.1 -44.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -61.600002 -21.6 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
15 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -87.2 -47.2 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N -60.200005 -20.2 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
17 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -82.6 -42.6 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
18 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 VAL N -65.6 -25.6 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
19 . 1 1 14 ILE C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -84.0 -44.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
20 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASN N -63.699997 -23.7 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
21 . 1 1 15 VAL C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -83.0 -43.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
22 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 TYR N -62.199997 -22.2 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
23 . 1 1 16 ASN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -81.2 -41.2 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 PHE N -66.5 -26.5 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
25 . 1 1 17 TYR C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -88.5 -48.5 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
26 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 SER N -59.9 -19.899998 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
27 . 1 1 18 PHE C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -83.5 -43.5 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
28 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N -58.8 -18.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
29 . 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -86.8 -46.8 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
30 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ILE N -62.899998 -22.9 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
31 . 1 1 20 SER C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -83.8 -43.8 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 VAL N -66.9 -26.9 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 21 ILE C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -85.299995 -45.3 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N -59.0 -19.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
35 . 1 1 22 VAL C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -82.9 -42.9 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
36 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -57.2 -17.2 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
37 . 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -116.30001 -69.1 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
38 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N -21.0 32.2 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
39 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 36.9 76.9 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
40 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N 12.6 52.6 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
41 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -130.6 -60.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
42 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ILE N -45.1 18.1 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
43 . 1 1 26 GLU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -201.1 -79.7 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
44 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 SER N 107.8 186.8 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
45 . 1 1 27 ILE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -112.9 -46.7 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
46 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLU N 133.3 183.1 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
47 . 1 1 28 SER C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -79.5 -39.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
48 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -56.8 -16.8 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
49 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -87.1 -47.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
50 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLY N -58.6 -18.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 30 ASP C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -84.6 -44.6 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
52 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ALA N -61.9 -21.9 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 31 GLY C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -82.7 -42.7 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
54 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -60.200005 -20.2 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -84.1 -44.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
56 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 SER N -60.5 -20.5 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
57 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -87.1 -47.1 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
58 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N -65.2 -25.2 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
59 . 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -84.2 -44.2 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
60 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASN N -55.3 -15.299999 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
61 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -83.8 -43.8 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
62 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 VAL N -63.599995 -23.6 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
63 . 1 1 36 ASN C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -82.7 -42.7 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
64 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ALA N -63.699997 -23.7 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
65 . 1 1 37 VAL C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -83.6 -43.6 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
66 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 MET N -60.800003 -20.8 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
67 . 1 1 38 ALA C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -83.5 -43.5 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
68 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 ASP N -60.800003 -20.8 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
69 . 1 1 39 MET C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -85.59999 -45.6 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
70 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 CYS N -64.6 -24.6 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
71 . 1 1 40 ASP C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -83.69999 -43.7 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
72 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ILE N -61.5 -21.5 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
73 . 1 1 41 CYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -82.5 -42.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
74 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -63.599995 -23.6 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
75 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -81.2 -41.2 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
76 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -60.800003 -20.8 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
77 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -84.5 -44.5 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
78 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -60.6 -20.6 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
79 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.6 -48.6 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
80 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PHE N -66.99999 -10.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
81 . 1 1 45 ALA C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -116.7 -76.7 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
82 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N -23.4 16.6 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
83 . 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 55.4 95.4 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
84 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 PHE N 2.2999997 57.3 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
85 . 1 1 47 GLY C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -146.8 -87.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
86 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N 135.2 175.2 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
87 . 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -121.8 -35.2 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
88 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ARG N 126.0 170.59999 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
89 . 1 1 49 GLU C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -78.2 -38.2 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
90 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLU N -68.4 -10.2 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
91 . 1 1 50 ARG C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -92.5 -52.5 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
92 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -42.4 19.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
93 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -113.7 -58.499996 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
94 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 VAL N -47.9 7.7000003 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
95 . 1 1 52 ALA C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -77.3 -37.3 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
96 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 SER N -71.0 -24.6 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
97 . 1 1 53 VAL C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -82.1 -42.1 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
98 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLY N -57.3 -17.3 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
99 . 1 1 54 SER C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -85.59999 -45.6 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
100 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ILE N -59.400005 -19.4 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
101 . 1 1 55 GLY C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -90.4 -44.6 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
102 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 LEU N -60.5 -20.5 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
103 . 1 1 56 ILE C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -84.0 -44.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
104 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -60.800003 -20.8 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
105 . 1 1 57 LEU C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -89.7 -48.7 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
106 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LYS N -55.5 3.9 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
107 . 1 1 58 GLY C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -133.1 -65.5 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
108 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 SER N -32.399998 30.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
109 . 1 1 59 LYS C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -169.89998 -53.1 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
110 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLU N 112.399994 162.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
111 . 1 1 60 SER C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -109.4 -40.4 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
112 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N -40.8 0.4 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
113 . 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -163.5 -45.9 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
114 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ALA N 123.200005 164.2 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
115 . 1 1 68 ALA C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -81.4 -41.4 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
116 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 ILE N -60.099995 -20.1 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
117 . 1 1 70 ILE C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -90.2 -43.4 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
118 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ASN N -61.600002 -3.4 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
119 . 1 1 71 LEU C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -103.3 -59.499996 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
120 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 SER N -51.5 18.9 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
121 . 2 1 5 ALA C 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C -120.9 -58.699997 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
122 . 2 1 6 SER N 2 1 6 SER CA 2 1 6 SER C 2 1 7 LYS N 137.4 195.79999 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
123 . 2 1 6 SER C 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C -80.4 -40.4 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
124 . 2 1 7 LYS N 2 1 7 LYS CA 2 1 7 LYS C 2 1 8 GLU N -57.599995 -17.6 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
125 . 2 1 7 LYS C 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C -82.2 -42.2 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
126 . 2 1 8 GLU N 2 1 8 GLU CA 2 1 8 GLU C 2 1 9 GLU N -60.7 -20.7 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
127 . 2 1 8 GLU C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -84.3 -44.3 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
128 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 ILE N -63.899998 -23.9 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
129 . 2 1 9 GLU C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -85.4 -45.4 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
130 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 ALA N -60.999996 -21.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
131 . 2 1 10 ILE C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -78.6 -38.6 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
132 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C 2 1 12 ALA N -62.5 -22.499998 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
133 . 2 1 11 ALA C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -84.1 -44.1 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
134 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 LEU N -61.600002 -21.6 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
135 . 2 1 12 ALA C 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C -87.2 -47.2 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
136 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 ILE N -60.200005 -20.2 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
137 . 2 1 13 LEU C 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C -82.6 -42.6 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
138 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C 2 1 15 VAL N -65.6 -25.6 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
139 . 2 1 14 ILE C 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C -84.0 -44.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
140 . 2 1 15 VAL N 2 1 15 VAL CA 2 1 15 VAL C 2 1 16 ASN N -63.699997 -23.7 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
141 . 2 1 15 VAL C 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C -83.0 -43.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
142 . 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C 2 1 17 TYR N -62.199997 -22.2 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
143 . 2 1 16 ASN C 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C -81.2 -41.2 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
144 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C 2 1 18 PHE N -66.5 -26.5 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
145 . 2 1 17 TYR C 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C -88.5 -48.5 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
146 . 2 1 18 PHE N 2 1 18 PHE CA 2 1 18 PHE C 2 1 19 SER N -59.9 -19.899998 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
147 . 2 1 18 PHE C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -83.5 -43.5 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
148 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 SER N -58.8 -18.8 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
149 . 2 1 19 SER C 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C -86.8 -46.8 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
150 . 2 1 20 SER N 2 1 20 SER CA 2 1 20 SER C 2 1 21 ILE N -62.899998 -22.9 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
151 . 2 1 20 SER C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -83.8 -43.8 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
152 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 VAL N -66.9 -26.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
153 . 2 1 21 ILE C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -85.299995 -45.3 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
154 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 GLU N -59.0 -19.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
155 . 2 1 22 VAL C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -82.9 -42.9 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
156 . 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C 2 1 24 LYS N -57.2 -17.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
157 . 2 1 23 GLU C 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C -116.30001 -69.1 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
158 . 2 1 24 LYS N 2 1 24 LYS CA 2 1 24 LYS C 2 1 25 LYS N -21.0 32.2 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
159 . 2 1 24 LYS C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 36.9 76.9 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
160 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLU N 12.6 52.6 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
161 . 2 1 25 LYS C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -130.6 -60.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
162 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 ILE N -45.1 18.1 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
163 . 2 1 26 GLU C 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C -201.1 -79.7 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
164 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C 2 1 28 SER N 107.8 186.8 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
165 . 2 1 27 ILE C 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C -112.9 -46.7 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
166 . 2 1 28 SER N 2 1 28 SER CA 2 1 28 SER C 2 1 29 GLU N 133.3 183.1 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
167 . 2 1 28 SER C 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C -79.5 -39.5 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
168 . 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C 2 1 30 ASP N -56.8 -16.8 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
169 . 2 1 29 GLU C 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C -87.1 -47.1 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
170 . 2 1 30 ASP N 2 1 30 ASP CA 2 1 30 ASP C 2 1 31 GLY N -58.6 -18.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
171 . 2 1 30 ASP C 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C -84.6 -44.6 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
172 . 2 1 31 GLY N 2 1 31 GLY CA 2 1 31 GLY C 2 1 32 ALA N -61.9 -21.9 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
173 . 2 1 31 GLY C 2 1 32 ALA N 2 1 32 ALA CA 2 1 32 ALA C -82.7 -42.7 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
174 . 2 1 32 ALA N 2 1 32 ALA CA 2 1 32 ALA C 2 1 33 ASP N -60.200005 -20.2 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
175 . 2 1 32 ALA C 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C -84.1 -44.1 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
176 . 2 1 33 ASP N 2 1 33 ASP CA 2 1 33 ASP C 2 1 34 SER N -60.5 -20.5 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
177 . 2 1 33 ASP C 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C -87.1 -47.1 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
178 . 2 1 34 SER N 2 1 34 SER CA 2 1 34 SER C 2 1 35 LEU N -65.2 -25.2 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
179 . 2 1 34 SER C 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C -84.2 -44.2 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
180 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C 2 1 36 ASN N -55.3 -15.299999 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
181 . 2 1 35 LEU C 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C -83.8 -43.8 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
182 . 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C 2 1 37 VAL N -63.599995 -23.6 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
183 . 2 1 36 ASN C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -82.7 -42.7 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
184 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 ALA N -63.699997 -23.7 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
185 . 2 1 37 VAL C 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C -83.6 -43.6 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
186 . 2 1 38 ALA N 2 1 38 ALA CA 2 1 38 ALA C 2 1 39 MET N -60.800003 -20.8 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
187 . 2 1 38 ALA C 2 1 39 MET N 2 1 39 MET CA 2 1 39 MET C -83.5 -43.5 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
188 . 2 1 39 MET N 2 1 39 MET CA 2 1 39 MET C 2 1 40 ASP N -60.800003 -20.8 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
189 . 2 1 39 MET C 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP C -85.59999 -45.6 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
190 . 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP C 2 1 41 CYS N -64.6 -24.6 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
191 . 2 1 40 ASP C 2 1 41 CYS N 2 1 41 CYS CA 2 1 41 CYS C -83.69999 -43.7 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
192 . 2 1 41 CYS N 2 1 41 CYS CA 2 1 41 CYS C 2 1 42 ILE N -61.5 -21.5 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
193 . 2 1 41 CYS C 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C -82.5 -42.5 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
194 . 2 1 42 ILE N 2 1 42 ILE CA 2 1 42 ILE C 2 1 43 SER N -63.599995 -23.6 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
195 . 2 1 42 ILE C 2 1 43 SER N 2 1 43 SER CA 2 1 43 SER C -81.2 -41.2 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
196 . 2 1 43 SER N 2 1 43 SER CA 2 1 43 SER C 2 1 44 GLU N -60.800003 -20.8 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
197 . 2 1 43 SER C 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C -84.5 -44.5 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
198 . 2 1 44 GLU N 2 1 44 GLU CA 2 1 44 GLU C 2 1 45 ALA N -60.6 -20.6 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
199 . 2 1 44 GLU C 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C -89.6 -48.6 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
200 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C 2 1 46 PHE N -66.99999 -10.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
201 . 2 1 45 ALA C 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C -116.7 -76.7 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
202 . 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C 2 1 47 GLY N -23.4 16.6 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
203 . 2 1 46 PHE C 2 1 47 GLY N 2 1 47 GLY CA 2 1 47 GLY C 55.4 95.4 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
204 . 2 1 47 GLY N 2 1 47 GLY CA 2 1 47 GLY C 2 1 48 PHE N 2.2999997 57.3 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
205 . 2 1 47 GLY C 2 1 48 PHE N 2 1 48 PHE CA 2 1 48 PHE C -146.8 -87.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
206 . 2 1 48 PHE N 2 1 48 PHE CA 2 1 48 PHE C 2 1 49 GLU N 135.2 175.2 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
207 . 2 1 48 PHE C 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C -121.8 -35.2 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
208 . 2 1 49 GLU N 2 1 49 GLU CA 2 1 49 GLU C 2 1 50 ARG N 126.0 170.59999 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
209 . 2 1 49 GLU C 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C -78.2 -38.2 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
210 . 2 1 50 ARG N 2 1 50 ARG CA 2 1 50 ARG C 2 1 51 GLU N -68.4 -10.2 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
211 . 2 1 50 ARG C 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C -92.5 -52.5 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
212 . 2 1 51 GLU N 2 1 51 GLU CA 2 1 51 GLU C 2 1 52 ALA N -42.4 19.8 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
213 . 2 1 51 GLU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -113.7 -58.499996 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
214 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 VAL N -47.9 7.7000003 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
215 . 2 1 52 ALA C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -77.3 -37.3 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
216 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 SER N -71.0 -24.6 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
217 . 2 1 53 VAL C 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C -82.1 -42.1 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
218 . 2 1 54 SER N 2 1 54 SER CA 2 1 54 SER C 2 1 55 GLY N -57.3 -17.3 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
219 . 2 1 54 SER C 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C -85.59999 -45.6 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
220 . 2 1 55 GLY N 2 1 55 GLY CA 2 1 55 GLY C 2 1 56 ILE N -59.400005 -19.4 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
221 . 2 1 55 GLY C 2 1 56 ILE N 2 1 56 ILE CA 2 1 56 ILE C -90.4 -44.6 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
222 . 2 1 56 ILE N 2 1 56 ILE CA 2 1 56 ILE C 2 1 57 LEU N -60.5 -20.5 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
223 . 2 1 56 ILE C 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C -84.0 -44.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
224 . 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C 2 1 58 GLY N -60.800003 -20.8 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
225 . 2 1 57 LEU C 2 1 58 GLY N 2 1 58 GLY CA 2 1 58 GLY C -89.7 -48.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
226 . 2 1 58 GLY N 2 1 58 GLY CA 2 1 58 GLY C 2 1 59 LYS N -55.5 3.9 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
227 . 2 1 58 GLY C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -133.1 -65.5 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
228 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 SER N -32.399998 30.0 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
229 . 2 1 59 LYS C 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C -169.89998 -53.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
230 . 2 1 60 SER N 2 1 60 SER CA 2 1 60 SER C 2 1 61 GLU N 112.399994 162.99998 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
231 . 2 1 60 SER C 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C -109.4 -40.4 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
232 . 2 1 61 GLU N 2 1 61 GLU CA 2 1 61 GLU C 2 1 62 PHE N -40.8 0.4 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
233 . 2 1 66 HIS C 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C -163.5 -45.9 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
234 . 2 1 67 LEU N 2 1 67 LEU CA 2 1 67 LEU C 2 1 68 ALA N 123.200005 164.2 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
235 . 2 1 68 ALA C 2 1 69 ASP N 2 1 69 ASP CA 2 1 69 ASP C -81.4 -41.4 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
236 . 2 1 69 ASP N 2 1 69 ASP CA 2 1 69 ASP C 2 1 70 ILE N -60.099995 -20.1 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
237 . 2 1 70 ILE C 2 1 71 LEU N 2 1 71 LEU CA 2 1 71 LEU C -90.2 -43.4 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
238 . 2 1 71 LEU N 2 1 71 LEU CA 2 1 71 LEU C 2 1 72 ASN N -61.600002 -3.4 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
239 . 2 1 71 LEU C 2 1 72 ASN N 2 1 72 ASN CA 2 1 72 ASN C -103.3 -59.499996 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
240 . 2 1 72 ASN N 2 1 72 ASN CA 2 1 72 ASN C 2 1 73 SER N -51.5 18.9 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ASP N 1 1 3 ASP H 3.976 . . . A 1 . HN A 1 . N 1 1
2 1 1 4 SER N 1 1 4 SER H 4.804 . . . A 2 . HN A 2 . N 1 1
3 1 1 5 ALA N 1 1 5 ALA H 0.416 . . . A 3 . HN A 3 . N 1 1
4 1 1 6 SER N 1 1 6 SER H 4.569 . . . A 4 . HN A 4 . N 1 1
5 1 1 8 GLU N 1 1 8 GLU H 10.857 . . . A 6 . HN A 6 . N 1 1
6 1 1 9 GLU N 1 1 9 GLU H 10.909 . . . A 7 . HN A 7 . N 1 1
7 1 1 10 ILE N 1 1 10 ILE H 14.069 . . . A 8 . HN A 8 . N 1 1
8 1 1 11 ALA N 1 1 11 ALA H 14.588 . . . A 9 . HN A 9 . N 1 1
9 1 1 16 ASN N 1 1 16 ASN H 10.279 . . . A 14 . HN A 14 . N 1 1
10 1 1 17 TYR N 1 1 17 TYR H 14.781 . . . A 15 . HN A 15 . N 1 1
11 1 1 19 SER N 1 1 19 SER H 9.596 . . . A 17 . HN A 17 . N 1 1
12 1 1 20 SER N 1 1 20 SER H 9.313 . . . A 18 . HN A 18 . N 1 1
13 1 1 22 VAL N 1 1 22 VAL H 12.675 . . . A 20 . HN A 20 . N 1 1
14 1 1 23 GLU N 1 1 23 GLU H 9.49 . . . A 21 . HN A 21 . N 1 1
15 1 1 24 LYS N 1 1 24 LYS H 10.613 . . . A 22 . HN A 22 . N 1 1
16 1 1 25 LYS N 1 1 25 LYS H 9.108 . . . A 23 . HN A 23 . N 1 1
17 1 1 27 ILE N 1 1 27 ILE H -2.554 . . . A 25 . HN A 25 . N 1 1
18 1 1 28 SER N 1 1 28 SER H -2.004 . . . A 26 . HN A 26 . N 1 1
19 1 1 29 GLU N 1 1 29 GLU H 11.912 . . . A 27 . HN A 27 . N 1 1
20 1 1 30 ASP N 1 1 30 ASP H 7.957 . . . A 28 . HN A 28 . N 1 1
21 1 1 32 ALA N 1 1 32 ALA H 13.965 . . . A 30 . HN A 30 . N 1 1
22 1 1 33 ASP N 1 1 33 ASP H 8.503 . . . A 31 . HN A 31 . N 1 1
23 1 1 34 SER N 1 1 34 SER H 9.813 . . . A 32 . HN A 32 . N 1 1
24 1 1 35 LEU N 1 1 35 LEU H 13.73 . . . A 33 . HN A 33 . N 1 1
25 1 1 37 VAL N 1 1 37 VAL H 6.746 . . . A 35 . HN A 35 . N 1 1
26 1 1 38 ALA N 1 1 38 ALA H 12.694 . . . A 36 . HN A 36 . N 1 1
27 1 1 39 MET N 1 1 39 MET H 14.857 . . . A 37 . HN A 37 . N 1 1
28 1 1 40 ASP N 1 1 40 ASP H 7.744 . . . A 38 . HN A 38 . N 1 1
29 1 1 42 ILE N 1 1 42 ILE H 14.111 . . . A 40 . HN A 40 . N 1 1
30 1 1 44 GLU N 1 1 44 GLU H 8.5 . . . A 42 . HN A 42 . N 1 1
31 1 1 46 PHE N 1 1 46 PHE H 13.375 . . . A 44 . HN A 44 . N 1 1
32 1 1 47 GLY N 1 1 47 GLY H -0.077 . . . A 45 . HN A 45 . N 1 1
33 1 1 49 GLU N 1 1 49 GLU H -5.29 . . . A 47 . HN A 47 . N 1 1
34 1 1 50 ARG N 1 1 50 ARG H -7.291 . . . A 48 . HN A 48 . N 1 1
35 1 1 51 GLU N 1 1 51 GLU H -6.016 . . . A 49 . HN A 49 . N 1 1
36 1 1 53 VAL N 1 1 53 VAL H -3.028 . . . A 51 . HN A 51 . N 1 1
37 1 1 55 GLY N 1 1 55 GLY H -6.47 . . . A 53 . HN A 53 . N 1 1
38 1 1 56 ILE N 1 1 56 ILE H -1.775 . . . A 54 . HN A 54 . N 1 1
39 1 1 57 LEU N 1 1 57 LEU H -3.007 . . . A 55 . HN A 55 . N 1 1
40 1 1 58 GLY N 1 1 58 GLY H -6.163 . . . A 56 . HN A 56 . N 1 1
41 1 1 65 GLN N 1 1 65 GLN H 8.617 . . . A 63 . HN A 63 . N 1 1
42 1 1 66 HIS N 1 1 66 HIS H -3.201 . . . A 64 . HN A 64 . N 1 1
43 1 1 70 ILE N 1 1 70 ILE H -6.019 . . . A 68 . HN A 68 . N 1 1
44 1 1 72 ASN N 1 1 72 ASN H -0.743 . . . A 70 . HN A 70 . N 1 1
45 1 1 3 ASP N 1 1 3 ASP H 3.976 . . . A 1 . HN A 1 . N 1 1
46 1 1 4 SER N 1 1 4 SER H 4.804 . . . A 2 . HN A 2 . N 1 1
47 1 1 5 ALA N 1 1 5 ALA H 0.416 . . . A 3 . HN A 3 . N 1 1
48 1 1 6 SER N 1 1 6 SER H 4.569 . . . A 4 . HN A 4 . N 1 1
49 1 1 8 GLU N 1 1 8 GLU H 10.857 . . . A 6 . HN A 6 . N 1 1
50 1 1 9 GLU N 1 1 9 GLU H 10.909 . . . A 7 . HN A 7 . N 1 1
51 1 1 10 ILE N 1 1 10 ILE H 14.069 . . . A 8 . HN A 8 . N 1 1
52 1 1 11 ALA N 1 1 11 ALA H 14.588 . . . A 9 . HN A 9 . N 1 1
53 1 1 16 ASN N 1 1 16 ASN H 10.279 . . . A 14 . HN A 14 . N 1 1
54 1 1 17 TYR N 1 1 17 TYR H 14.781 . . . A 15 . HN A 15 . N 1 1
55 1 1 19 SER N 1 1 19 SER H 9.596 . . . A 17 . HN A 17 . N 1 1
56 1 1 20 SER N 1 1 20 SER H 9.313 . . . A 18 . HN A 18 . N 1 1
57 1 1 22 VAL N 1 1 22 VAL H 12.675 . . . A 20 . HN A 20 . N 1 1
58 1 1 23 GLU N 1 1 23 GLU H 9.49 . . . A 21 . HN A 21 . N 1 1
59 1 1 24 LYS N 1 1 24 LYS H 10.613 . . . A 22 . HN A 22 . N 1 1
60 1 1 25 LYS N 1 1 25 LYS H 9.108 . . . A 23 . HN A 23 . N 1 1
61 1 1 27 ILE N 1 1 27 ILE H -2.554 . . . A 25 . HN A 25 . N 1 1
62 1 1 28 SER N 1 1 28 SER H -2.004 . . . A 26 . HN A 26 . N 1 1
63 1 1 29 GLU N 1 1 29 GLU H 11.912 . . . A 27 . HN A 27 . N 1 1
64 1 1 30 ASP N 1 1 30 ASP H 7.957 . . . A 28 . HN A 28 . N 1 1
65 1 1 32 ALA N 1 1 32 ALA H 13.965 . . . A 30 . HN A 30 . N 1 1
66 1 1 33 ASP N 1 1 33 ASP H 8.503 . . . A 31 . HN A 31 . N 1 1
67 1 1 34 SER N 1 1 34 SER H 9.813 . . . A 32 . HN A 32 . N 1 1
68 1 1 35 LEU N 1 1 35 LEU H 13.73 . . . A 33 . HN A 33 . N 1 1
69 1 1 37 VAL N 1 1 37 VAL H 6.746 . . . A 35 . HN A 35 . N 1 1
70 1 1 38 ALA N 1 1 38 ALA H 12.694 . . . A 36 . HN A 36 . N 1 1
71 1 1 39 MET N 1 1 39 MET H 14.857 . . . A 37 . HN A 37 . N 1 1
72 1 1 40 ASP N 1 1 40 ASP H 7.744 . . . A 38 . HN A 38 . N 1 1
73 1 1 42 ILE N 1 1 42 ILE H 14.111 . . . A 40 . HN A 40 . N 1 1
74 1 1 44 GLU N 1 1 44 GLU H 8.5 . . . A 42 . HN A 42 . N 1 1
75 1 1 46 PHE N 1 1 46 PHE H 13.375 . . . A 44 . HN A 44 . N 1 1
76 1 1 47 GLY N 1 1 47 GLY H -0.077 . . . A 45 . HN A 45 . N 1 1
77 1 1 49 GLU N 1 1 49 GLU H -5.29 . . . A 47 . HN A 47 . N 1 1
78 1 1 50 ARG N 1 1 50 ARG H -7.291 . . . A 48 . HN A 48 . N 1 1
79 1 1 51 GLU N 1 1 51 GLU H -6.016 . . . A 49 . HN A 49 . N 1 1
80 1 1 53 VAL N 1 1 53 VAL H -3.028 . . . A 51 . HN A 51 . N 1 1
81 1 1 55 GLY N 1 1 55 GLY H -6.47 . . . A 53 . HN A 53 . N 1 1
82 1 1 56 ILE N 1 1 56 ILE H -1.775 . . . A 54 . HN A 54 . N 1 1
83 1 1 57 LEU N 1 1 57 LEU H -3.007 . . . A 55 . HN A 55 . N 1 1
84 1 1 58 GLY N 1 1 58 GLY H -6.163 . . . A 56 . HN A 56 . N 1 1
85 1 1 65 GLN N 1 1 65 GLN H 8.617 . . . A 63 . HN A 63 . N 1 1
86 1 1 66 HIS N 1 1 66 HIS H -3.201 . . . A 64 . HN A 64 . N 1 1
87 1 1 70 ILE N 1 1 70 ILE H -6.019 . . . A 68 . HN A 68 . N 1 1
88 1 1 72 ASN N 1 1 72 ASN H -0.743 . . . A 70 . HN A 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -11.027 16.631 -4.060 1.00 . A A . -1 SER C 1 1
1 2 1 1 1 SER CA C -10.898 18.148 -4.136 1.00 . A A . -1 SER CA 1 1
1 3 1 1 1 SER CB C -12.255 18.803 -3.884 1.00 . A A . -1 SER CB 1 1
1 4 1 1 1 SER H1 H -11.014 18.217 -6.207 1.00 . A A . -1 SER H1 1 1
1 5 1 1 1 SER H2 H -9.434 18.171 -5.609 1.00 . A A . -1 SER H2 1 1
1 6 1 1 1 SER H3 H -10.336 19.597 -5.509 1.00 . A A . -1 SER H3 1 1
1 7 1 1 1 SER HA H -10.200 18.478 -3.380 1.00 . A A . -1 SER HA 1 1
1 8 1 1 1 SER HB2 H -12.982 18.399 -4.572 1.00 . A A . -1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -12.567 18.603 -2.870 1.00 . A A . -1 SER HB3 1 1
1 10 1 1 1 SER HG H -12.774 20.643 -3.446 1.00 . A A . -1 SER HG 1 1
1 11 1 1 1 SER N N -10.385 18.561 -5.455 1.00 . A A . -1 SER N 1 1
1 12 1 1 1 SER O O -12.106 16.077 -4.279 1.00 . A A . -1 SER O 1 1
1 13 1 1 1 SER OG O -12.181 20.207 -4.071 1.00 . A A . -1 SER OG 1 1
1 14 1 1 2 VAL C C -10.266 14.087 -2.224 1.00 . A A . 0 VAL C 1 1
1 15 1 1 2 VAL CA C -9.924 14.511 -3.648 1.00 . A A . 0 VAL CA 1 1
1 16 1 1 2 VAL CB C -8.557 13.907 -4.043 1.00 . A A . 0 VAL CB 1 1
1 17 1 1 2 VAL CG1 C -8.199 14.275 -5.475 1.00 . A A . 0 VAL CG1 1 1
1 18 1 1 2 VAL CG2 C -7.464 14.362 -3.087 1.00 . A A . 0 VAL CG2 1 1
1 19 1 1 2 VAL H H -9.089 16.457 -3.600 1.00 . A A . 0 VAL H 1 1
1 20 1 1 2 VAL HA H -10.676 14.123 -4.321 1.00 . A A . 0 VAL HA 1 1
1 21 1 1 2 VAL HB H -8.633 12.832 -3.982 1.00 . A A . 0 VAL HB 1 1
1 22 1 1 2 VAL HG11 H -8.140 15.349 -5.568 1.00 . A A . 0 VAL HG11 1 1
1 23 1 1 2 VAL HG12 H -8.956 13.898 -6.145 1.00 . A A . 0 VAL HG12 1 1
1 24 1 1 2 VAL HG13 H -7.244 13.838 -5.731 1.00 . A A . 0 VAL HG13 1 1
1 25 1 1 2 VAL HG21 H -6.524 13.914 -3.374 1.00 . A A . 0 VAL HG21 1 1
1 26 1 1 2 VAL HG22 H -7.717 14.055 -2.083 1.00 . A A . 0 VAL HG22 1 1
1 27 1 1 2 VAL HG23 H -7.377 15.437 -3.124 1.00 . A A . 0 VAL HG23 1 1
1 28 1 1 2 VAL N N -9.924 15.963 -3.760 1.00 . A A . 0 VAL N 1 1
1 29 1 1 2 VAL O O -10.186 14.892 -1.293 1.00 . A A . 0 VAL O 1 1
1 30 1 1 3 ASP C C -10.502 10.833 -0.702 1.00 . A A . 1 ASP C 1 1
1 31 1 1 3 ASP CA C -10.932 12.291 -0.736 1.00 . A A . 1 ASP CA 1 1
1 32 1 1 3 ASP CB C -12.418 12.425 -0.377 1.00 . A A . 1 ASP CB 1 1
1 33 1 1 3 ASP CG C -12.679 12.169 1.099 1.00 . A A . 1 ASP CG 1 1
1 34 1 1 3 ASP H H -10.731 12.239 -2.833 1.00 . A A . 1 ASP H 1 1
1 35 1 1 3 ASP HA H -10.342 12.845 -0.019 1.00 . A A . 1 ASP HA 1 1
1 36 1 1 3 ASP HB2 H -12.754 13.424 -0.617 1.00 . A A . 1 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H -12.988 11.710 -0.954 1.00 . A A . 1 ASP HB3 1 1
1 38 1 1 3 ASP N N -10.651 12.833 -2.056 1.00 . A A . 1 ASP N 1 1
1 39 1 1 3 ASP O O -11.309 9.925 -0.519 1.00 . A A . 1 ASP O 1 1
1 40 1 1 3 ASP OD1 O -12.341 13.046 1.927 1.00 . A A . 1 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O -13.217 11.096 1.446 1.00 . A A . 1 ASP OD2 1 1
1 42 1 1 4 SER C C -7.977 8.984 0.392 1.00 . A A . 2 SER C 1 1
1 43 1 1 4 SER CA C -8.650 9.286 -0.943 1.00 . A A . 2 SER CA 1 1
1 44 1 1 4 SER CB C -7.638 9.179 -2.086 1.00 . A A . 2 SER CB 1 1
1 45 1 1 4 SER H H -8.634 11.399 -1.056 1.00 . A A . 2 SER H 1 1
1 46 1 1 4 SER HA H -9.451 8.579 -1.106 1.00 . A A . 2 SER HA 1 1
1 47 1 1 4 SER HB2 H -8.059 9.615 -2.980 1.00 . A A . 2 SER HB2 1 1
1 48 1 1 4 SER HB3 H -6.742 9.715 -1.813 1.00 . A A . 2 SER HB3 1 1
1 49 1 1 4 SER HG H -7.050 7.396 -1.530 1.00 . A A . 2 SER HG 1 1
1 50 1 1 4 SER N N -9.218 10.622 -0.916 1.00 . A A . 2 SER N 1 1
1 51 1 1 4 SER O O -7.034 8.188 0.461 1.00 . A A . 2 SER O 1 1
1 52 1 1 4 SER OG O -7.297 7.831 -2.356 1.00 . A A . 2 SER OG 1 1
1 53 1 1 5 ALA C C -6.587 10.234 2.887 1.00 . A A . 3 ALA C 1 1
1 54 1 1 5 ALA CA C -7.934 9.533 2.794 1.00 . A A . 3 ALA CA 1 1
1 55 1 1 5 ALA CB C -7.838 8.067 3.216 1.00 . A A . 3 ALA CB 1 1
1 56 1 1 5 ALA H H -9.158 10.329 1.271 1.00 . A A . 3 ALA H 1 1
1 57 1 1 5 ALA HA H -8.624 10.029 3.460 1.00 . A A . 3 ALA HA 1 1
1 58 1 1 5 ALA HB1 H -7.581 8.007 4.263 1.00 . A A . 3 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H -7.076 7.574 2.631 1.00 . A A . 3 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H -8.789 7.582 3.051 1.00 . A A . 3 ALA HB3 1 1
1 61 1 1 5 ALA N N -8.459 9.667 1.435 1.00 . A A . 3 ALA N 1 1
1 62 1 1 5 ALA O O -6.183 10.934 1.955 1.00 . A A . 3 ALA O 1 1
1 63 1 1 6 SER C C -3.506 9.655 3.966 1.00 . A A . 4 SER C 1 1
1 64 1 1 6 SER CA C -4.598 10.698 4.145 1.00 . A A . 4 SER CA 1 1
1 65 1 1 6 SER CB C -4.480 11.391 5.507 1.00 . A A . 4 SER CB 1 1
1 66 1 1 6 SER H H -6.223 9.473 4.702 1.00 . A A . 4 SER H 1 1
1 67 1 1 6 SER HA H -4.499 11.437 3.364 1.00 . A A . 4 SER HA 1 1
1 68 1 1 6 SER HB2 H -3.519 11.869 5.581 1.00 . A A . 4 SER HB2 1 1
1 69 1 1 6 SER HB3 H -5.258 12.135 5.595 1.00 . A A . 4 SER HB3 1 1
1 70 1 1 6 SER HG H -5.464 10.011 6.492 1.00 . A A . 4 SER HG 1 1
1 71 1 1 6 SER N N -5.890 10.069 3.993 1.00 . A A . 4 SER N 1 1
1 72 1 1 6 SER O O -3.664 8.493 4.350 1.00 . A A . 4 SER O 1 1
1 73 1 1 6 SER OG O -4.610 10.471 6.572 1.00 . A A . 4 SER OG 1 1
1 74 1 1 7 LYS C C -0.765 8.524 4.324 1.00 . A A . 5 LYS C 1 1
1 75 1 1 7 LYS CA C -1.265 9.236 3.068 1.00 . A A . 5 LYS CA 1 1
1 76 1 1 7 LYS CB C -0.153 10.077 2.431 1.00 . A A . 5 LYS CB 1 1
1 77 1 1 7 LYS CD C 0.916 12.353 2.282 1.00 . A A . 5 LYS CD 1 1
1 78 1 1 7 LYS CE C 0.852 13.777 2.811 1.00 . A A . 5 LYS CE 1 1
1 79 1 1 7 LYS CG C 0.066 11.417 3.118 1.00 . A A . 5 LYS CG 1 1
1 80 1 1 7 LYS H H -2.405 11.013 3.024 1.00 . A A . 5 LYS H 1 1
1 81 1 1 7 LYS HA H -1.577 8.487 2.356 1.00 . A A . 5 LYS HA 1 1
1 82 1 1 7 LYS HB2 H 0.772 9.520 2.473 1.00 . A A . 5 LYS HB2 1 1
1 83 1 1 7 LYS HB3 H -0.405 10.263 1.398 1.00 . A A . 5 LYS HB3 1 1
1 84 1 1 7 LYS HD2 H 1.941 12.016 2.307 1.00 . A A . 5 LYS HD2 1 1
1 85 1 1 7 LYS HD3 H 0.555 12.340 1.265 1.00 . A A . 5 LYS HD3 1 1
1 86 1 1 7 LYS HE2 H 1.104 13.767 3.861 1.00 . A A . 5 LYS HE2 1 1
1 87 1 1 7 LYS HE3 H 1.570 14.380 2.276 1.00 . A A . 5 LYS HE3 1 1
1 88 1 1 7 LYS HG2 H -0.890 11.882 3.293 1.00 . A A . 5 LYS HG2 1 1
1 89 1 1 7 LYS HG3 H 0.561 11.246 4.064 1.00 . A A . 5 LYS HG3 1 1
1 90 1 1 7 LYS HZ1 H -0.497 15.367 2.968 1.00 . A A . 5 LYS HZ1 1 1
1 91 1 1 7 LYS HZ2 H -1.200 13.850 3.209 1.00 . A A . 5 LYS HZ2 1 1
1 92 1 1 7 LYS HZ3 H -0.793 14.351 1.643 1.00 . A A . 5 LYS HZ3 1 1
1 93 1 1 7 LYS N N -2.421 10.086 3.339 1.00 . A A . 5 LYS N 1 1
1 94 1 1 7 LYS NZ N -0.502 14.376 2.647 1.00 . A A . 5 LYS NZ 1 1
1 95 1 1 7 LYS O O -0.211 7.431 4.237 1.00 . A A . 5 LYS O 1 1
1 96 1 1 8 GLU C C -1.479 7.252 6.972 1.00 . A A . 6 GLU C 1 1
1 97 1 1 8 GLU CA C -0.646 8.521 6.765 1.00 . A A . 6 GLU CA 1 1
1 98 1 1 8 GLU CB C -0.916 9.505 7.906 1.00 . A A . 6 GLU CB 1 1
1 99 1 1 8 GLU CD C -1.181 9.826 10.394 1.00 . A A . 6 GLU CD 1 1
1 100 1 1 8 GLU CG C -0.687 8.917 9.289 1.00 . A A . 6 GLU CG 1 1
1 101 1 1 8 GLU H H -1.305 10.067 5.475 1.00 . A A . 6 GLU H 1 1
1 102 1 1 8 GLU HA H 0.402 8.259 6.764 1.00 . A A . 6 GLU HA 1 1
1 103 1 1 8 GLU HB2 H -0.267 10.359 7.790 1.00 . A A . 6 GLU HB2 1 1
1 104 1 1 8 GLU HB3 H -1.943 9.834 7.844 1.00 . A A . 6 GLU HB3 1 1
1 105 1 1 8 GLU HG2 H -1.210 7.976 9.357 1.00 . A A . 6 GLU HG2 1 1
1 106 1 1 8 GLU HG3 H 0.371 8.749 9.424 1.00 . A A . 6 GLU HG3 1 1
1 107 1 1 8 GLU N N -0.959 9.149 5.483 1.00 . A A . 6 GLU N 1 1
1 108 1 1 8 GLU O O -0.938 6.163 7.173 1.00 . A A . 6 GLU O 1 1
1 109 1 1 8 GLU OE1 O -2.374 9.735 10.757 1.00 . A A . 6 GLU OE1 1 1
1 110 1 1 8 GLU OE2 O -0.379 10.635 10.910 1.00 . A A . 6 GLU OE2 1 1
1 111 1 1 9 GLU C C -3.479 5.190 6.122 1.00 . A A . 7 GLU C 1 1
1 112 1 1 9 GLU CA C -3.737 6.312 7.116 1.00 . A A . 7 GLU CA 1 1
1 113 1 1 9 GLU CB C -5.175 6.809 6.963 1.00 . A A . 7 GLU CB 1 1
1 114 1 1 9 GLU CD C -6.820 8.629 7.537 1.00 . A A . 7 GLU CD 1 1
1 115 1 1 9 GLU CG C -5.546 7.912 7.937 1.00 . A A . 7 GLU CG 1 1
1 116 1 1 9 GLU H H -3.148 8.312 6.722 1.00 . A A . 7 GLU H 1 1
1 117 1 1 9 GLU HA H -3.597 5.934 8.118 1.00 . A A . 7 GLU HA 1 1
1 118 1 1 9 GLU HB2 H -5.307 7.185 5.960 1.00 . A A . 7 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H -5.848 5.979 7.120 1.00 . A A . 7 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H -5.685 7.480 8.917 1.00 . A A . 7 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H -4.740 8.631 7.970 1.00 . A A . 7 GLU HG3 1 1
1 122 1 1 9 GLU N N -2.799 7.416 6.912 1.00 . A A . 7 GLU N 1 1
1 123 1 1 9 GLU O O -3.455 4.011 6.484 1.00 . A A . 7 GLU O 1 1
1 124 1 1 9 GLU OE1 O -6.875 9.166 6.412 1.00 . A A . 7 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O -7.767 8.671 8.344 1.00 . A A . 7 GLU OE2 1 1
1 126 1 1 10 ILE C C -1.741 3.842 4.048 1.00 . A A . 8 ILE C 1 1
1 127 1 1 10 ILE CA C -3.039 4.608 3.807 1.00 . A A . 8 ILE CA 1 1
1 128 1 1 10 ILE CB C -2.995 5.292 2.422 1.00 . A A . 8 ILE CB 1 1
1 129 1 1 10 ILE CD1 C -5.515 5.140 2.015 1.00 . A A . 8 ILE CD1 1 1
1 130 1 1 10 ILE CG1 C -4.305 6.041 2.146 1.00 . A A . 8 ILE CG1 1 1
1 131 1 1 10 ILE CG2 C -2.733 4.268 1.327 1.00 . A A . 8 ILE CG2 1 1
1 132 1 1 10 ILE H H -3.281 6.531 4.657 1.00 . A A . 8 ILE H 1 1
1 133 1 1 10 ILE HA H -3.861 3.905 3.811 1.00 . A A . 8 ILE HA 1 1
1 134 1 1 10 ILE HB H -2.178 5.998 2.423 1.00 . A A . 8 ILE HB 1 1
1 135 1 1 10 ILE HD11 H -6.383 5.735 1.773 1.00 . A A . 8 ILE HD11 1 1
1 136 1 1 10 ILE HD12 H -5.682 4.623 2.948 1.00 . A A . 8 ILE HD12 1 1
1 137 1 1 10 ILE HD13 H -5.344 4.418 1.229 1.00 . A A . 8 ILE HD13 1 1
1 138 1 1 10 ILE HG12 H -4.494 6.732 2.955 1.00 . A A . 8 ILE HG12 1 1
1 139 1 1 10 ILE HG13 H -4.203 6.597 1.224 1.00 . A A . 8 ILE HG13 1 1
1 140 1 1 10 ILE HG21 H -1.793 3.773 1.516 1.00 . A A . 8 ILE HG21 1 1
1 141 1 1 10 ILE HG22 H -2.690 4.767 0.369 1.00 . A A . 8 ILE HG22 1 1
1 142 1 1 10 ILE HG23 H -3.530 3.539 1.317 1.00 . A A . 8 ILE HG23 1 1
1 143 1 1 10 ILE N N -3.274 5.571 4.870 1.00 . A A . 8 ILE N 1 1
1 144 1 1 10 ILE O O -1.720 2.616 3.969 1.00 . A A . 8 ILE O 1 1
1 145 1 1 11 ALA C C 0.555 2.891 5.712 1.00 . A A . 9 ALA C 1 1
1 146 1 1 11 ALA CA C 0.636 3.951 4.617 1.00 . A A . 9 ALA CA 1 1
1 147 1 1 11 ALA CB C 1.659 5.011 4.991 1.00 . A A . 9 ALA CB 1 1
1 148 1 1 11 ALA H H -0.743 5.546 4.402 1.00 . A A . 9 ALA H 1 1
1 149 1 1 11 ALA HA H 0.964 3.481 3.702 1.00 . A A . 9 ALA HA 1 1
1 150 1 1 11 ALA HB1 H 1.712 5.753 4.207 1.00 . A A . 9 ALA HB1 1 1
1 151 1 1 11 ALA HB2 H 2.626 4.549 5.118 1.00 . A A . 9 ALA HB2 1 1
1 152 1 1 11 ALA HB3 H 1.363 5.487 5.915 1.00 . A A . 9 ALA HB3 1 1
1 153 1 1 11 ALA N N -0.666 4.567 4.361 1.00 . A A . 9 ALA N 1 1
1 154 1 1 11 ALA O O 1.155 1.821 5.595 1.00 . A A . 9 ALA O 1 1
1 155 1 1 12 ALA C C -1.042 0.967 7.372 1.00 . A A . 10 ALA C 1 1
1 156 1 1 12 ALA CA C -0.381 2.248 7.866 1.00 . A A . 10 ALA CA 1 1
1 157 1 1 12 ALA CB C -1.215 2.879 8.968 1.00 . A A . 10 ALA CB 1 1
1 158 1 1 12 ALA H H -0.631 4.069 6.812 1.00 . A A . 10 ALA H 1 1
1 159 1 1 12 ALA HA H 0.592 2.010 8.271 1.00 . A A . 10 ALA HA 1 1
1 160 1 1 12 ALA HB1 H -0.739 3.788 9.306 1.00 . A A . 10 ALA HB1 1 1
1 161 1 1 12 ALA HB2 H -1.301 2.189 9.794 1.00 . A A . 10 ALA HB2 1 1
1 162 1 1 12 ALA HB3 H -2.200 3.108 8.587 1.00 . A A . 10 ALA HB3 1 1
1 163 1 1 12 ALA N N -0.195 3.190 6.769 1.00 . A A . 10 ALA N 1 1
1 164 1 1 12 ALA O O -0.609 -0.138 7.699 1.00 . A A . 10 ALA O 1 1
1 165 1 1 13 LEU C C -1.858 -0.798 5.099 1.00 . A A . 11 LEU C 1 1
1 166 1 1 13 LEU CA C -2.802 -0.006 6.003 1.00 . A A . 11 LEU CA 1 1
1 167 1 1 13 LEU CB C -4.025 0.513 5.218 1.00 . A A . 11 LEU CB 1 1
1 168 1 1 13 LEU CD1 C -4.648 -1.420 3.705 1.00 . A A . 11 LEU CD1 1 1
1 169 1 1 13 LEU CD2 C -5.518 -1.337 6.049 1.00 . A A . 11 LEU CD2 1 1
1 170 1 1 13 LEU CG C -5.108 -0.514 4.837 1.00 . A A . 11 LEU CG 1 1
1 171 1 1 13 LEU H H -2.389 2.038 6.361 1.00 . A A . 11 LEU H 1 1
1 172 1 1 13 LEU HA H -3.131 -0.638 6.814 1.00 . A A . 11 LEU HA 1 1
1 173 1 1 13 LEU HB2 H -4.496 1.282 5.812 1.00 . A A . 11 LEU HB2 1 1
1 174 1 1 13 LEU HB3 H -3.664 0.967 4.306 1.00 . A A . 11 LEU HB3 1 1
1 175 1 1 13 LEU HD11 H -5.417 -2.148 3.492 1.00 . A A . 11 LEU HD11 1 1
1 176 1 1 13 LEU HD12 H -3.740 -1.929 3.996 1.00 . A A . 11 LEU HD12 1 1
1 177 1 1 13 LEU HD13 H -4.461 -0.827 2.823 1.00 . A A . 11 LEU HD13 1 1
1 178 1 1 13 LEU HD21 H -5.886 -0.679 6.823 1.00 . A A . 11 LEU HD21 1 1
1 179 1 1 13 LEU HD22 H -4.666 -1.885 6.418 1.00 . A A . 11 LEU HD22 1 1
1 180 1 1 13 LEU HD23 H -6.297 -2.030 5.768 1.00 . A A . 11 LEU HD23 1 1
1 181 1 1 13 LEU HG H -5.983 0.018 4.492 1.00 . A A . 11 LEU HG 1 1
1 182 1 1 13 LEU N N -2.087 1.127 6.574 1.00 . A A . 11 LEU N 1 1
1 183 1 1 13 LEU O O -1.838 -2.031 5.118 1.00 . A A . 11 LEU O 1 1
1 184 1 1 14 ILE C C 0.919 -1.534 4.105 1.00 . A A . 12 ILE C 1 1
1 185 1 1 14 ILE CA C -0.104 -0.641 3.404 1.00 . A A . 12 ILE CA 1 1
1 186 1 1 14 ILE CB C 0.624 0.478 2.627 1.00 . A A . 12 ILE CB 1 1
1 187 1 1 14 ILE CD1 C 0.225 2.354 0.945 1.00 . A A . 12 ILE CD1 1 1
1 188 1 1 14 ILE CG1 C -0.354 1.157 1.665 1.00 . A A . 12 ILE CG1 1 1
1 189 1 1 14 ILE CG2 C 1.832 -0.068 1.882 1.00 . A A . 12 ILE CG2 1 1
1 190 1 1 14 ILE H H -1.124 0.916 4.401 1.00 . A A . 12 ILE H 1 1
1 191 1 1 14 ILE HA H -0.655 -1.237 2.693 1.00 . A A . 12 ILE HA 1 1
1 192 1 1 14 ILE HB H 0.975 1.208 3.342 1.00 . A A . 12 ILE HB 1 1
1 193 1 1 14 ILE HD11 H 1.161 2.079 0.483 1.00 . A A . 12 ILE HD11 1 1
1 194 1 1 14 ILE HD12 H 0.392 3.154 1.651 1.00 . A A . 12 ILE HD12 1 1
1 195 1 1 14 ILE HD13 H -0.466 2.685 0.183 1.00 . A A . 12 ILE HD13 1 1
1 196 1 1 14 ILE HG12 H -0.667 0.444 0.922 1.00 . A A . 12 ILE HG12 1 1
1 197 1 1 14 ILE HG13 H -1.219 1.491 2.221 1.00 . A A . 12 ILE HG13 1 1
1 198 1 1 14 ILE HG21 H 2.309 0.730 1.335 1.00 . A A . 12 ILE HG21 1 1
1 199 1 1 14 ILE HG22 H 1.512 -0.835 1.195 1.00 . A A . 12 ILE HG22 1 1
1 200 1 1 14 ILE HG23 H 2.531 -0.488 2.589 1.00 . A A . 12 ILE HG23 1 1
1 201 1 1 14 ILE N N -1.061 -0.064 4.337 1.00 . A A . 12 ILE N 1 1
1 202 1 1 14 ILE O O 1.059 -2.711 3.764 1.00 . A A . 12 ILE O 1 1
1 203 1 1 15 VAL C C 2.096 -2.909 6.547 1.00 . A A . 13 VAL C 1 1
1 204 1 1 15 VAL CA C 2.676 -1.738 5.758 1.00 . A A . 13 VAL CA 1 1
1 205 1 1 15 VAL CB C 3.545 -0.849 6.682 1.00 . A A . 13 VAL CB 1 1
1 206 1 1 15 VAL CG1 C 4.282 0.203 5.869 1.00 . A A . 13 VAL CG1 1 1
1 207 1 1 15 VAL CG2 C 2.710 -0.188 7.767 1.00 . A A . 13 VAL CG2 1 1
1 208 1 1 15 VAL H H 1.437 -0.058 5.361 1.00 . A A . 13 VAL H 1 1
1 209 1 1 15 VAL HA H 3.321 -2.140 4.988 1.00 . A A . 13 VAL HA 1 1
1 210 1 1 15 VAL HB H 4.281 -1.479 7.160 1.00 . A A . 13 VAL HB 1 1
1 211 1 1 15 VAL HG11 H 4.932 -0.284 5.155 1.00 . A A . 13 VAL HG11 1 1
1 212 1 1 15 VAL HG12 H 4.871 0.821 6.530 1.00 . A A . 13 VAL HG12 1 1
1 213 1 1 15 VAL HG13 H 3.568 0.819 5.342 1.00 . A A . 13 VAL HG13 1 1
1 214 1 1 15 VAL HG21 H 1.972 0.456 7.313 1.00 . A A . 13 VAL HG21 1 1
1 215 1 1 15 VAL HG22 H 3.353 0.396 8.409 1.00 . A A . 13 VAL HG22 1 1
1 216 1 1 15 VAL HG23 H 2.213 -0.949 8.352 1.00 . A A . 13 VAL HG23 1 1
1 217 1 1 15 VAL N N 1.626 -0.985 5.086 1.00 . A A . 13 VAL N 1 1
1 218 1 1 15 VAL O O 2.682 -3.990 6.585 1.00 . A A . 13 VAL O 1 1
1 219 1 1 16 ASN C C -0.101 -4.919 6.966 1.00 . A A . 14 ASN C 1 1
1 220 1 1 16 ASN CA C 0.270 -3.770 7.901 1.00 . A A . 14 ASN CA 1 1
1 221 1 1 16 ASN CB C -0.980 -3.257 8.620 1.00 . A A . 14 ASN CB 1 1
1 222 1 1 16 ASN CG C -1.517 -4.264 9.624 1.00 . A A . 14 ASN CG 1 1
1 223 1 1 16 ASN H H 0.537 -1.801 7.133 1.00 . A A . 14 ASN H 1 1
1 224 1 1 16 ASN HA H 0.970 -4.138 8.637 1.00 . A A . 14 ASN HA 1 1
1 225 1 1 16 ASN HB2 H -0.739 -2.345 9.144 1.00 . A A . 14 ASN HB2 1 1
1 226 1 1 16 ASN HB3 H -1.750 -3.057 7.890 1.00 . A A . 14 ASN HB3 1 1
1 227 1 1 16 ASN HD21 H -3.371 -3.599 9.362 1.00 . A A . 14 ASN HD21 1 1
1 228 1 1 16 ASN HD22 H -3.182 -4.885 10.499 1.00 . A A . 14 ASN HD22 1 1
1 229 1 1 16 ASN N N 0.933 -2.701 7.158 1.00 . A A . 14 ASN N 1 1
1 230 1 1 16 ASN ND2 N -2.819 -4.248 9.849 1.00 . A A . 14 ASN ND2 1 1
1 231 1 1 16 ASN O O -0.077 -6.086 7.358 1.00 . A A . 14 ASN O 1 1
1 232 1 1 16 ASN OD1 O -0.764 -5.054 10.194 1.00 . A A . 14 ASN OD1 1 1
1 233 1 1 17 TYR C C 0.444 -6.464 4.420 1.00 . A A . 15 TYR C 1 1
1 234 1 1 17 TYR CA C -0.768 -5.593 4.728 1.00 . A A . 15 TYR CA 1 1
1 235 1 1 17 TYR CB C -1.299 -4.959 3.439 1.00 . A A . 15 TYR CB 1 1
1 236 1 1 17 TYR CD1 C -2.985 -6.627 2.578 1.00 . A A . 15 TYR CD1 1 1
1 237 1 1 17 TYR CD2 C -0.976 -6.322 1.332 1.00 . A A . 15 TYR CD2 1 1
1 238 1 1 17 TYR CE1 C -3.412 -7.574 1.669 1.00 . A A . 15 TYR CE1 1 1
1 239 1 1 17 TYR CE2 C -1.399 -7.267 0.416 1.00 . A A . 15 TYR CE2 1 1
1 240 1 1 17 TYR CG C -1.763 -5.985 2.427 1.00 . A A . 15 TYR CG 1 1
1 241 1 1 17 TYR CZ C -2.616 -7.892 0.593 1.00 . A A . 15 TYR CZ 1 1
1 242 1 1 17 TYR H H -0.451 -3.631 5.476 1.00 . A A . 15 TYR H 1 1
1 243 1 1 17 TYR HA H -1.541 -6.220 5.151 1.00 . A A . 15 TYR HA 1 1
1 244 1 1 17 TYR HB2 H -2.136 -4.320 3.675 1.00 . A A . 15 TYR HB2 1 1
1 245 1 1 17 TYR HB3 H -0.516 -4.371 2.984 1.00 . A A . 15 TYR HB3 1 1
1 246 1 1 17 TYR HD1 H -3.608 -6.376 3.423 1.00 . A A . 15 TYR HD1 1 1
1 247 1 1 17 TYR HD2 H -0.023 -5.831 1.198 1.00 . A A . 15 TYR HD2 1 1
1 248 1 1 17 TYR HE1 H -4.366 -8.062 1.806 1.00 . A A . 15 TYR HE1 1 1
1 249 1 1 17 TYR HE2 H -0.775 -7.515 -0.428 1.00 . A A . 15 TYR HE2 1 1
1 250 1 1 17 TYR HH H -3.981 -8.718 -0.479 1.00 . A A . 15 TYR HH 1 1
1 251 1 1 17 TYR N N -0.431 -4.582 5.722 1.00 . A A . 15 TYR N 1 1
1 252 1 1 17 TYR O O 0.360 -7.690 4.456 1.00 . A A . 15 TYR O 1 1
1 253 1 1 17 TYR OH O -3.040 -8.836 -0.311 1.00 . A A . 15 TYR OH 1 1
1 254 1 1 18 PHE C C 3.266 -7.355 5.059 1.00 . A A . 16 PHE C 1 1
1 255 1 1 18 PHE CA C 2.799 -6.578 3.836 1.00 . A A . 16 PHE CA 1 1
1 256 1 1 18 PHE CB C 3.916 -5.654 3.346 1.00 . A A . 16 PHE CB 1 1
1 257 1 1 18 PHE CD1 C 3.308 -5.849 0.916 1.00 . A A . 16 PHE CD1 1 1
1 258 1 1 18 PHE CD2 C 3.780 -3.682 1.794 1.00 . A A . 16 PHE CD2 1 1
1 259 1 1 18 PHE CE1 C 3.078 -5.298 -0.328 1.00 . A A . 16 PHE CE1 1 1
1 260 1 1 18 PHE CE2 C 3.553 -3.129 0.551 1.00 . A A . 16 PHE CE2 1 1
1 261 1 1 18 PHE CG C 3.661 -5.049 1.993 1.00 . A A . 16 PHE CG 1 1
1 262 1 1 18 PHE CZ C 3.201 -3.937 -0.510 1.00 . A A . 16 PHE CZ 1 1
1 263 1 1 18 PHE H H 1.595 -4.849 4.117 1.00 . A A . 16 PHE H 1 1
1 264 1 1 18 PHE HA H 2.564 -7.284 3.055 1.00 . A A . 16 PHE HA 1 1
1 265 1 1 18 PHE HB2 H 4.039 -4.849 4.053 1.00 . A A . 16 PHE HB2 1 1
1 266 1 1 18 PHE HB3 H 4.837 -6.217 3.290 1.00 . A A . 16 PHE HB3 1 1
1 267 1 1 18 PHE HD1 H 3.212 -6.914 1.055 1.00 . A A . 16 PHE HD1 1 1
1 268 1 1 18 PHE HD2 H 4.054 -3.046 2.622 1.00 . A A . 16 PHE HD2 1 1
1 269 1 1 18 PHE HE1 H 2.802 -5.933 -1.156 1.00 . A A . 16 PHE HE1 1 1
1 270 1 1 18 PHE HE2 H 3.649 -2.062 0.409 1.00 . A A . 16 PHE HE2 1 1
1 271 1 1 18 PHE HZ H 3.022 -3.505 -1.484 1.00 . A A . 16 PHE HZ 1 1
1 272 1 1 18 PHE N N 1.580 -5.833 4.132 1.00 . A A . 16 PHE N 1 1
1 273 1 1 18 PHE O O 3.802 -8.458 4.935 1.00 . A A . 16 PHE O 1 1
1 274 1 1 19 SER C C 2.523 -8.736 7.619 1.00 . A A . 17 SER C 1 1
1 275 1 1 19 SER CA C 3.361 -7.466 7.485 1.00 . A A . 17 SER CA 1 1
1 276 1 1 19 SER CB C 3.117 -6.538 8.678 1.00 . A A . 17 SER CB 1 1
1 277 1 1 19 SER H H 2.651 -5.885 6.270 1.00 . A A . 17 SER H 1 1
1 278 1 1 19 SER HA H 4.406 -7.739 7.456 1.00 . A A . 17 SER HA 1 1
1 279 1 1 19 SER HB2 H 2.077 -6.249 8.699 1.00 . A A . 17 SER HB2 1 1
1 280 1 1 19 SER HB3 H 3.366 -7.058 9.592 1.00 . A A . 17 SER HB3 1 1
1 281 1 1 19 SER HG H 3.725 -4.913 7.752 1.00 . A A . 17 SER HG 1 1
1 282 1 1 19 SER N N 3.041 -6.787 6.239 1.00 . A A . 17 SER N 1 1
1 283 1 1 19 SER O O 2.972 -9.734 8.183 1.00 . A A . 17 SER O 1 1
1 284 1 1 19 SER OG O 3.916 -5.369 8.584 1.00 . A A . 17 SER OG 1 1
1 285 1 1 20 SER C C 0.868 -10.857 6.016 1.00 . A A . 18 SER C 1 1
1 286 1 1 20 SER CA C 0.424 -9.844 7.074 1.00 . A A . 18 SER CA 1 1
1 287 1 1 20 SER CB C -1.016 -9.384 6.813 1.00 . A A . 18 SER CB 1 1
1 288 1 1 20 SER H H 1.006 -7.860 6.659 1.00 . A A . 18 SER H 1 1
1 289 1 1 20 SER HA H 0.477 -10.307 8.048 1.00 . A A . 18 SER HA 1 1
1 290 1 1 20 SER HB2 H -1.258 -8.572 7.482 1.00 . A A . 18 SER HB2 1 1
1 291 1 1 20 SER HB3 H -1.100 -9.041 5.792 1.00 . A A . 18 SER HB3 1 1
1 292 1 1 20 SER HG H -2.199 -10.456 7.949 1.00 . A A . 18 SER HG 1 1
1 293 1 1 20 SER N N 1.313 -8.695 7.073 1.00 . A A . 18 SER N 1 1
1 294 1 1 20 SER O O 0.832 -12.067 6.242 1.00 . A A . 18 SER O 1 1
1 295 1 1 20 SER OG O -1.947 -10.432 7.017 1.00 . A A . 18 SER OG 1 1
1 296 1 1 21 ILE C C 2.994 -12.026 4.210 1.00 . A A . 19 ILE C 1 1
1 297 1 1 21 ILE CA C 1.781 -11.206 3.779 1.00 . A A . 19 ILE CA 1 1
1 298 1 1 21 ILE CB C 2.140 -10.381 2.518 1.00 . A A . 19 ILE CB 1 1
1 299 1 1 21 ILE CD1 C -0.252 -10.560 1.638 1.00 . A A . 19 ILE CD1 1 1
1 300 1 1 21 ILE CG1 C 0.903 -9.645 1.993 1.00 . A A . 19 ILE CG1 1 1
1 301 1 1 21 ILE CG2 C 2.731 -11.270 1.429 1.00 . A A . 19 ILE CG2 1 1
1 302 1 1 21 ILE H H 1.314 -9.377 4.745 1.00 . A A . 19 ILE H 1 1
1 303 1 1 21 ILE HA H 0.980 -11.883 3.522 1.00 . A A . 19 ILE HA 1 1
1 304 1 1 21 ILE HB H 2.888 -9.654 2.797 1.00 . A A . 19 ILE HB 1 1
1 305 1 1 21 ILE HD11 H -0.598 -11.067 2.526 1.00 . A A . 19 ILE HD11 1 1
1 306 1 1 21 ILE HD12 H 0.076 -11.290 0.912 1.00 . A A . 19 ILE HD12 1 1
1 307 1 1 21 ILE HD13 H -1.059 -9.976 1.221 1.00 . A A . 19 ILE HD13 1 1
1 308 1 1 21 ILE HG12 H 0.555 -8.955 2.748 1.00 . A A . 19 ILE HG12 1 1
1 309 1 1 21 ILE HG13 H 1.172 -9.091 1.105 1.00 . A A . 19 ILE HG13 1 1
1 310 1 1 21 ILE HG21 H 3.612 -11.767 1.807 1.00 . A A . 19 ILE HG21 1 1
1 311 1 1 21 ILE HG22 H 2.999 -10.665 0.575 1.00 . A A . 19 ILE HG22 1 1
1 312 1 1 21 ILE HG23 H 2.002 -12.008 1.131 1.00 . A A . 19 ILE HG23 1 1
1 313 1 1 21 ILE N N 1.313 -10.352 4.867 1.00 . A A . 19 ILE N 1 1
1 314 1 1 21 ILE O O 3.071 -13.225 3.936 1.00 . A A . 19 ILE O 1 1
1 315 1 1 22 VAL C C 4.779 -12.928 6.601 1.00 . A A . 20 VAL C 1 1
1 316 1 1 22 VAL CA C 5.118 -12.074 5.377 1.00 . A A . 20 VAL CA 1 1
1 317 1 1 22 VAL CB C 6.266 -11.091 5.705 1.00 . A A . 20 VAL CB 1 1
1 318 1 1 22 VAL CG1 C 6.640 -10.281 4.472 1.00 . A A . 20 VAL CG1 1 1
1 319 1 1 22 VAL CG2 C 5.899 -10.170 6.858 1.00 . A A . 20 VAL CG2 1 1
1 320 1 1 22 VAL H H 3.829 -10.422 5.074 1.00 . A A . 20 VAL H 1 1
1 321 1 1 22 VAL HA H 5.454 -12.731 4.587 1.00 . A A . 20 VAL HA 1 1
1 322 1 1 22 VAL HB H 7.128 -11.669 5.996 1.00 . A A . 20 VAL HB 1 1
1 323 1 1 22 VAL HG11 H 7.430 -9.587 4.721 1.00 . A A . 20 VAL HG11 1 1
1 324 1 1 22 VAL HG12 H 5.776 -9.732 4.126 1.00 . A A . 20 VAL HG12 1 1
1 325 1 1 22 VAL HG13 H 6.978 -10.946 3.692 1.00 . A A . 20 VAL HG13 1 1
1 326 1 1 22 VAL HG21 H 5.022 -9.599 6.596 1.00 . A A . 20 VAL HG21 1 1
1 327 1 1 22 VAL HG22 H 6.721 -9.497 7.059 1.00 . A A . 20 VAL HG22 1 1
1 328 1 1 22 VAL HG23 H 5.694 -10.760 7.739 1.00 . A A . 20 VAL HG23 1 1
1 329 1 1 22 VAL N N 3.934 -11.383 4.895 1.00 . A A . 20 VAL N 1 1
1 330 1 1 22 VAL O O 5.412 -13.955 6.845 1.00 . A A . 20 VAL O 1 1
1 331 1 1 23 GLU C C 2.766 -14.638 8.007 1.00 . A A . 21 GLU C 1 1
1 332 1 1 23 GLU CA C 3.245 -13.272 8.480 1.00 . A A . 21 GLU CA 1 1
1 333 1 1 23 GLU CB C 2.073 -12.526 9.129 1.00 . A A . 21 GLU CB 1 1
1 334 1 1 23 GLU CD C -0.002 -12.726 10.544 1.00 . A A . 21 GLU CD 1 1
1 335 1 1 23 GLU CG C 1.354 -13.314 10.212 1.00 . A A . 21 GLU CG 1 1
1 336 1 1 23 GLU H H 3.368 -11.625 7.155 1.00 . A A . 21 GLU H 1 1
1 337 1 1 23 GLU HA H 4.035 -13.399 9.204 1.00 . A A . 21 GLU HA 1 1
1 338 1 1 23 GLU HB2 H 2.445 -11.613 9.568 1.00 . A A . 21 GLU HB2 1 1
1 339 1 1 23 GLU HB3 H 1.355 -12.277 8.361 1.00 . A A . 21 GLU HB3 1 1
1 340 1 1 23 GLU HG2 H 1.217 -14.330 9.872 1.00 . A A . 21 GLU HG2 1 1
1 341 1 1 23 GLU HG3 H 1.961 -13.312 11.105 1.00 . A A . 21 GLU HG3 1 1
1 342 1 1 23 GLU N N 3.766 -12.499 7.355 1.00 . A A . 21 GLU N 1 1
1 343 1 1 23 GLU O O 3.200 -15.678 8.504 1.00 . A A . 21 GLU O 1 1
1 344 1 1 23 GLU OE1 O -0.069 -11.802 11.385 1.00 . A A . 21 GLU OE1 1 1
1 345 1 1 23 GLU OE2 O -1.011 -13.179 9.958 1.00 . A A . 21 GLU OE2 1 1
1 346 1 1 24 LYS C C 2.195 -16.516 5.502 1.00 . A A . 22 LYS C 1 1
1 347 1 1 24 LYS CA C 1.273 -15.835 6.505 1.00 . A A . 22 LYS CA 1 1
1 348 1 1 24 LYS CB C -0.073 -15.511 5.855 1.00 . A A . 22 LYS CB 1 1
1 349 1 1 24 LYS CD C -2.307 -14.377 6.083 1.00 . A A . 22 LYS CD 1 1
1 350 1 1 24 LYS CE C -3.108 -13.350 6.870 1.00 . A A . 22 LYS CE 1 1
1 351 1 1 24 LYS CG C -0.962 -14.642 6.731 1.00 . A A . 22 LYS CG 1 1
1 352 1 1 24 LYS H H 1.622 -13.750 6.631 1.00 . A A . 22 LYS H 1 1
1 353 1 1 24 LYS HA H 1.110 -16.502 7.336 1.00 . A A . 22 LYS HA 1 1
1 354 1 1 24 LYS HB2 H 0.104 -14.988 4.926 1.00 . A A . 22 LYS HB2 1 1
1 355 1 1 24 LYS HB3 H -0.594 -16.433 5.648 1.00 . A A . 22 LYS HB3 1 1
1 356 1 1 24 LYS HD2 H -2.148 -14.004 5.083 1.00 . A A . 22 LYS HD2 1 1
1 357 1 1 24 LYS HD3 H -2.866 -15.300 6.041 1.00 . A A . 22 LYS HD3 1 1
1 358 1 1 24 LYS HE2 H -2.641 -12.384 6.754 1.00 . A A . 22 LYS HE2 1 1
1 359 1 1 24 LYS HE3 H -4.111 -13.313 6.468 1.00 . A A . 22 LYS HE3 1 1
1 360 1 1 24 LYS HG2 H -1.123 -15.146 7.672 1.00 . A A . 22 LYS HG2 1 1
1 361 1 1 24 LYS HG3 H -0.464 -13.699 6.906 1.00 . A A . 22 LYS HG3 1 1
1 362 1 1 24 LYS HZ1 H -2.238 -13.581 8.764 1.00 . A A . 22 LYS HZ1 1 1
1 363 1 1 24 LYS HZ2 H -3.516 -14.652 8.456 1.00 . A A . 22 LYS HZ2 1 1
1 364 1 1 24 LYS HZ3 H -3.841 -13.030 8.799 1.00 . A A . 22 LYS HZ3 1 1
1 365 1 1 24 LYS N N 1.880 -14.617 7.020 1.00 . A A . 22 LYS N 1 1
1 366 1 1 24 LYS NZ N -3.181 -13.677 8.322 1.00 . A A . 22 LYS NZ 1 1
1 367 1 1 24 LYS O O 1.905 -17.603 5.007 1.00 . A A . 22 LYS O 1 1
1 368 1 1 25 LYS C C 3.758 -16.618 2.930 1.00 . A A . 23 LYS C 1 1
1 369 1 1 25 LYS CA C 4.338 -16.351 4.312 1.00 . A A . 23 LYS CA 1 1
1 370 1 1 25 LYS CB C 5.000 -17.614 4.870 1.00 . A A . 23 LYS CB 1 1
1 371 1 1 25 LYS CD C 6.402 -18.643 6.681 1.00 . A A . 23 LYS CD 1 1
1 372 1 1 25 LYS CE C 7.151 -18.396 7.981 1.00 . A A . 23 LYS CE 1 1
1 373 1 1 25 LYS CG C 5.754 -17.371 6.165 1.00 . A A . 23 LYS CG 1 1
1 374 1 1 25 LYS H H 3.473 -14.997 5.679 1.00 . A A . 23 LYS H 1 1
1 375 1 1 25 LYS HA H 5.090 -15.582 4.220 1.00 . A A . 23 LYS HA 1 1
1 376 1 1 25 LYS HB2 H 4.238 -18.356 5.054 1.00 . A A . 23 LYS HB2 1 1
1 377 1 1 25 LYS HB3 H 5.695 -17.997 4.138 1.00 . A A . 23 LYS HB3 1 1
1 378 1 1 25 LYS HD2 H 5.635 -19.382 6.854 1.00 . A A . 23 LYS HD2 1 1
1 379 1 1 25 LYS HD3 H 7.096 -19.008 5.939 1.00 . A A . 23 LYS HD3 1 1
1 380 1 1 25 LYS HE2 H 7.575 -19.329 8.319 1.00 . A A . 23 LYS HE2 1 1
1 381 1 1 25 LYS HE3 H 7.946 -17.691 7.792 1.00 . A A . 23 LYS HE3 1 1
1 382 1 1 25 LYS HG2 H 6.522 -16.633 5.990 1.00 . A A . 23 LYS HG2 1 1
1 383 1 1 25 LYS HG3 H 5.062 -17.003 6.909 1.00 . A A . 23 LYS HG3 1 1
1 384 1 1 25 LYS HZ1 H 6.810 -17.703 9.920 1.00 . A A . 23 LYS HZ1 1 1
1 385 1 1 25 LYS HZ2 H 5.493 -18.523 9.246 1.00 . A A . 23 LYS HZ2 1 1
1 386 1 1 25 LYS HZ3 H 5.856 -16.947 8.746 1.00 . A A . 23 LYS HZ3 1 1
1 387 1 1 25 LYS N N 3.319 -15.854 5.232 1.00 . A A . 23 LYS N 1 1
1 388 1 1 25 LYS NZ N 6.266 -17.855 9.046 1.00 . A A . 23 LYS NZ 1 1
1 389 1 1 25 LYS O O 4.093 -17.611 2.286 1.00 . A A . 23 LYS O 1 1
1 390 1 1 26 GLU C C 3.295 -15.464 0.060 1.00 . A A . 24 GLU C 1 1
1 391 1 1 26 GLU CA C 2.299 -15.831 1.151 1.00 . A A . 24 GLU CA 1 1
1 392 1 1 26 GLU CB C 1.062 -14.943 1.027 1.00 . A A . 24 GLU CB 1 1
1 393 1 1 26 GLU CD C -1.433 -14.764 1.271 1.00 . A A . 24 GLU CD 1 1
1 394 1 1 26 GLU CG C -0.181 -15.505 1.693 1.00 . A A . 24 GLU CG 1 1
1 395 1 1 26 GLU H H 2.677 -14.938 3.036 1.00 . A A . 24 GLU H 1 1
1 396 1 1 26 GLU HA H 2.005 -16.861 1.018 1.00 . A A . 24 GLU HA 1 1
1 397 1 1 26 GLU HB2 H 1.277 -13.985 1.475 1.00 . A A . 24 GLU HB2 1 1
1 398 1 1 26 GLU HB3 H 0.844 -14.796 -0.020 1.00 . A A . 24 GLU HB3 1 1
1 399 1 1 26 GLU HG2 H -0.285 -16.544 1.420 1.00 . A A . 24 GLU HG2 1 1
1 400 1 1 26 GLU HG3 H -0.072 -15.421 2.764 1.00 . A A . 24 GLU HG3 1 1
1 401 1 1 26 GLU N N 2.903 -15.710 2.472 1.00 . A A . 24 GLU N 1 1
1 402 1 1 26 GLU O O 2.994 -15.571 -1.125 1.00 . A A . 24 GLU O 1 1
1 403 1 1 26 GLU OE1 O -1.594 -14.508 0.055 1.00 . A A . 24 GLU OE1 1 1
1 404 1 1 26 GLU OE2 O -2.268 -14.450 2.140 1.00 . A A . 24 GLU OE2 1 1
1 405 1 1 27 ILE C C 6.824 -15.288 -0.155 1.00 . A A . 25 ILE C 1 1
1 406 1 1 27 ILE CA C 5.492 -14.620 -0.491 1.00 . A A . 25 ILE CA 1 1
1 407 1 1 27 ILE CB C 5.653 -13.078 -0.502 1.00 . A A . 25 ILE CB 1 1
1 408 1 1 27 ILE CD1 C 6.645 -11.135 -1.828 1.00 . A A . 25 ILE CD1 1 1
1 409 1 1 27 ILE CG1 C 6.545 -12.636 -1.666 1.00 . A A . 25 ILE CG1 1 1
1 410 1 1 27 ILE CG2 C 6.218 -12.588 0.826 1.00 . A A . 25 ILE CG2 1 1
1 411 1 1 27 ILE H H 4.680 -14.997 1.417 1.00 . A A . 25 ILE H 1 1
1 412 1 1 27 ILE HA H 5.178 -14.937 -1.475 1.00 . A A . 25 ILE HA 1 1
1 413 1 1 27 ILE HB H 4.672 -12.640 -0.623 1.00 . A A . 25 ILE HB 1 1
1 414 1 1 27 ILE HD11 H 7.264 -10.906 -2.682 1.00 . A A . 25 ILE HD11 1 1
1 415 1 1 27 ILE HD12 H 7.084 -10.706 -0.939 1.00 . A A . 25 ILE HD12 1 1
1 416 1 1 27 ILE HD13 H 5.658 -10.722 -1.977 1.00 . A A . 25 ILE HD13 1 1
1 417 1 1 27 ILE HG12 H 7.543 -13.018 -1.511 1.00 . A A . 25 ILE HG12 1 1
1 418 1 1 27 ILE HG13 H 6.150 -13.042 -2.585 1.00 . A A . 25 ILE HG13 1 1
1 419 1 1 27 ILE HG21 H 6.311 -11.513 0.804 1.00 . A A . 25 ILE HG21 1 1
1 420 1 1 27 ILE HG22 H 7.189 -13.031 0.989 1.00 . A A . 25 ILE HG22 1 1
1 421 1 1 27 ILE HG23 H 5.553 -12.874 1.629 1.00 . A A . 25 ILE HG23 1 1
1 422 1 1 27 ILE N N 4.477 -15.029 0.460 1.00 . A A . 25 ILE N 1 1
1 423 1 1 27 ILE O O 7.076 -15.632 1.004 1.00 . A A . 25 ILE O 1 1
1 424 1 1 28 SER C C 9.792 -15.175 -0.050 1.00 . A A . 26 SER C 1 1
1 425 1 1 28 SER CA C 8.981 -16.056 -0.999 1.00 . A A . 26 SER CA 1 1
1 426 1 1 28 SER CB C 9.678 -16.151 -2.357 1.00 . A A . 26 SER CB 1 1
1 427 1 1 28 SER H H 7.324 -15.324 -2.087 1.00 . A A . 26 SER H 1 1
1 428 1 1 28 SER HA H 8.891 -17.045 -0.576 1.00 . A A . 26 SER HA 1 1
1 429 1 1 28 SER HB2 H 10.700 -16.467 -2.214 1.00 . A A . 26 SER HB2 1 1
1 430 1 1 28 SER HB3 H 9.161 -16.869 -2.975 1.00 . A A . 26 SER HB3 1 1
1 431 1 1 28 SER HG H 9.242 -14.985 -3.876 1.00 . A A . 26 SER HG 1 1
1 432 1 1 28 SER N N 7.641 -15.513 -1.178 1.00 . A A . 26 SER N 1 1
1 433 1 1 28 SER O O 9.579 -13.965 0.028 1.00 . A A . 26 SER O 1 1
1 434 1 1 28 SER OG O 9.677 -14.895 -3.018 1.00 . A A . 26 SER OG 1 1
1 435 1 1 29 GLU C C 12.365 -14.002 1.111 1.00 . A A . 27 GLU C 1 1
1 436 1 1 29 GLU CA C 11.498 -15.109 1.697 1.00 . A A . 27 GLU CA 1 1
1 437 1 1 29 GLU CB C 12.368 -16.102 2.461 1.00 . A A . 27 GLU CB 1 1
1 438 1 1 29 GLU CD C 12.448 -18.103 3.988 1.00 . A A . 27 GLU CD 1 1
1 439 1 1 29 GLU CG C 11.570 -17.162 3.197 1.00 . A A . 27 GLU CG 1 1
1 440 1 1 29 GLU H H 10.917 -16.742 0.481 1.00 . A A . 27 GLU H 1 1
1 441 1 1 29 GLU HA H 10.795 -14.665 2.385 1.00 . A A . 27 GLU HA 1 1
1 442 1 1 29 GLU HB2 H 13.027 -16.598 1.764 1.00 . A A . 27 GLU HB2 1 1
1 443 1 1 29 GLU HB3 H 12.963 -15.562 3.183 1.00 . A A . 27 GLU HB3 1 1
1 444 1 1 29 GLU HG2 H 10.888 -16.674 3.877 1.00 . A A . 27 GLU HG2 1 1
1 445 1 1 29 GLU HG3 H 11.008 -17.737 2.476 1.00 . A A . 27 GLU HG3 1 1
1 446 1 1 29 GLU N N 10.729 -15.795 0.663 1.00 . A A . 27 GLU N 1 1
1 447 1 1 29 GLU O O 12.676 -13.025 1.792 1.00 . A A . 27 GLU O 1 1
1 448 1 1 29 GLU OE1 O 13.011 -19.042 3.390 1.00 . A A . 27 GLU OE1 1 1
1 449 1 1 29 GLU OE2 O 12.572 -17.913 5.220 1.00 . A A . 27 GLU OE2 1 1
1 450 1 1 30 ASP C C 12.648 -11.909 -1.076 1.00 . A A . 28 ASP C 1 1
1 451 1 1 30 ASP CA C 13.526 -13.130 -0.837 1.00 . A A . 28 ASP CA 1 1
1 452 1 1 30 ASP CB C 14.069 -13.658 -2.167 1.00 . A A . 28 ASP CB 1 1
1 453 1 1 30 ASP CG C 14.974 -12.661 -2.862 1.00 . A A . 28 ASP CG 1 1
1 454 1 1 30 ASP H H 12.528 -14.988 -0.621 1.00 . A A . 28 ASP H 1 1
1 455 1 1 30 ASP HA H 14.353 -12.848 -0.201 1.00 . A A . 28 ASP HA 1 1
1 456 1 1 30 ASP HB2 H 14.632 -14.561 -1.986 1.00 . A A . 28 ASP HB2 1 1
1 457 1 1 30 ASP HB3 H 13.240 -13.883 -2.822 1.00 . A A . 28 ASP HB3 1 1
1 458 1 1 30 ASP N N 12.757 -14.159 -0.146 1.00 . A A . 28 ASP N 1 1
1 459 1 1 30 ASP O O 13.048 -10.774 -0.813 1.00 . A A . 28 ASP O 1 1
1 460 1 1 30 ASP OD1 O 16.196 -12.683 -2.603 1.00 . A A . 28 ASP OD1 1 1
1 461 1 1 30 ASP OD2 O 14.474 -11.861 -3.679 1.00 . A A . 28 ASP OD2 1 1
1 462 1 1 31 GLY C C 10.057 -10.491 -0.414 1.00 . A A . 29 GLY C 1 1
1 463 1 1 31 GLY CA C 10.472 -11.098 -1.737 1.00 . A A . 29 GLY CA 1 1
1 464 1 1 31 GLY H H 11.191 -13.083 -1.788 1.00 . A A . 29 GLY H 1 1
1 465 1 1 31 GLY HA2 H 10.910 -10.328 -2.356 1.00 . A A . 29 GLY HA2 1 1
1 466 1 1 31 GLY HA3 H 9.598 -11.493 -2.233 1.00 . A A . 29 GLY HA3 1 1
1 467 1 1 31 GLY N N 11.434 -12.162 -1.555 1.00 . A A . 29 GLY N 1 1
1 468 1 1 31 GLY O O 9.858 -9.281 -0.311 1.00 . A A . 29 GLY O 1 1
1 469 1 1 32 ALA C C 10.629 -9.871 2.446 1.00 . A A . 30 ALA C 1 1
1 470 1 1 32 ALA CA C 9.611 -10.890 1.951 1.00 . A A . 30 ALA CA 1 1
1 471 1 1 32 ALA CB C 9.543 -12.075 2.903 1.00 . A A . 30 ALA CB 1 1
1 472 1 1 32 ALA H H 10.018 -12.307 0.438 1.00 . A A . 30 ALA H 1 1
1 473 1 1 32 ALA HA H 8.636 -10.424 1.925 1.00 . A A . 30 ALA HA 1 1
1 474 1 1 32 ALA HB1 H 9.231 -11.734 3.880 1.00 . A A . 30 ALA HB1 1 1
1 475 1 1 32 ALA HB2 H 10.519 -12.532 2.978 1.00 . A A . 30 ALA HB2 1 1
1 476 1 1 32 ALA HB3 H 8.834 -12.797 2.529 1.00 . A A . 30 ALA HB3 1 1
1 477 1 1 32 ALA N N 9.928 -11.340 0.603 1.00 . A A . 30 ALA N 1 1
1 478 1 1 32 ALA O O 10.263 -8.865 3.049 1.00 . A A . 30 ALA O 1 1
1 479 1 1 33 ASP C C 12.744 -7.849 1.883 1.00 . A A . 31 ASP C 1 1
1 480 1 1 33 ASP CA C 12.963 -9.194 2.561 1.00 . A A . 31 ASP CA 1 1
1 481 1 1 33 ASP CB C 14.340 -9.740 2.184 1.00 . A A . 31 ASP CB 1 1
1 482 1 1 33 ASP CG C 15.434 -8.700 2.343 1.00 . A A . 31 ASP CG 1 1
1 483 1 1 33 ASP H H 12.145 -10.974 1.741 1.00 . A A . 31 ASP H 1 1
1 484 1 1 33 ASP HA H 12.920 -9.056 3.630 1.00 . A A . 31 ASP HA 1 1
1 485 1 1 33 ASP HB2 H 14.574 -10.581 2.820 1.00 . A A . 31 ASP HB2 1 1
1 486 1 1 33 ASP HB3 H 14.322 -10.066 1.155 1.00 . A A . 31 ASP HB3 1 1
1 487 1 1 33 ASP N N 11.906 -10.132 2.189 1.00 . A A . 31 ASP N 1 1
1 488 1 1 33 ASP O O 12.826 -6.798 2.521 1.00 . A A . 31 ASP O 1 1
1 489 1 1 33 ASP OD1 O 15.858 -8.447 3.490 1.00 . A A . 31 ASP OD1 1 1
1 490 1 1 33 ASP OD2 O 15.868 -8.127 1.323 1.00 . A A . 31 ASP OD2 1 1
1 491 1 1 34 SER C C 10.964 -5.939 0.390 1.00 . A A . 32 SER C 1 1
1 492 1 1 34 SER CA C 12.177 -6.687 -0.172 1.00 . A A . 32 SER CA 1 1
1 493 1 1 34 SER CB C 11.961 -7.034 -1.644 1.00 . A A . 32 SER CB 1 1
1 494 1 1 34 SER H H 12.398 -8.765 0.138 1.00 . A A . 32 SER H 1 1
1 495 1 1 34 SER HA H 13.045 -6.051 -0.089 1.00 . A A . 32 SER HA 1 1
1 496 1 1 34 SER HB2 H 11.062 -7.623 -1.745 1.00 . A A . 32 SER HB2 1 1
1 497 1 1 34 SER HB3 H 11.864 -6.123 -2.214 1.00 . A A . 32 SER HB3 1 1
1 498 1 1 34 SER HG H 13.578 -7.215 -2.757 1.00 . A A . 32 SER HG 1 1
1 499 1 1 34 SER N N 12.439 -7.895 0.592 1.00 . A A . 32 SER N 1 1
1 500 1 1 34 SER O O 10.926 -4.713 0.385 1.00 . A A . 32 SER O 1 1
1 501 1 1 34 SER OG O 13.057 -7.779 -2.155 1.00 . A A . 32 SER OG 1 1
1 502 1 1 35 LEU C C 9.180 -5.446 2.857 1.00 . A A . 33 LEU C 1 1
1 503 1 1 35 LEU CA C 8.813 -6.074 1.519 1.00 . A A . 33 LEU CA 1 1
1 504 1 1 35 LEU CB C 7.701 -7.105 1.726 1.00 . A A . 33 LEU CB 1 1
1 505 1 1 35 LEU CD1 C 6.009 -8.693 0.796 1.00 . A A . 33 LEU CD1 1 1
1 506 1 1 35 LEU CD2 C 6.602 -6.623 -0.478 1.00 . A A . 33 LEU CD2 1 1
1 507 1 1 35 LEU CG C 7.118 -7.713 0.451 1.00 . A A . 33 LEU CG 1 1
1 508 1 1 35 LEU H H 10.043 -7.663 0.833 1.00 . A A . 33 LEU H 1 1
1 509 1 1 35 LEU HA H 8.453 -5.298 0.861 1.00 . A A . 33 LEU HA 1 1
1 510 1 1 35 LEU HB2 H 8.095 -7.907 2.334 1.00 . A A . 33 LEU HB2 1 1
1 511 1 1 35 LEU HB3 H 6.899 -6.628 2.269 1.00 . A A . 33 LEU HB3 1 1
1 512 1 1 35 LEU HD11 H 5.199 -8.165 1.280 1.00 . A A . 33 LEU HD11 1 1
1 513 1 1 35 LEU HD12 H 6.392 -9.450 1.466 1.00 . A A . 33 LEU HD12 1 1
1 514 1 1 35 LEU HD13 H 5.646 -9.161 -0.107 1.00 . A A . 33 LEU HD13 1 1
1 515 1 1 35 LEU HD21 H 5.880 -6.013 0.047 1.00 . A A . 33 LEU HD21 1 1
1 516 1 1 35 LEU HD22 H 6.132 -7.077 -1.338 1.00 . A A . 33 LEU HD22 1 1
1 517 1 1 35 LEU HD23 H 7.426 -6.006 -0.805 1.00 . A A . 33 LEU HD23 1 1
1 518 1 1 35 LEU HG H 7.895 -8.257 -0.068 1.00 . A A . 33 LEU HG 1 1
1 519 1 1 35 LEU N N 9.983 -6.683 0.893 1.00 . A A . 33 LEU N 1 1
1 520 1 1 35 LEU O O 8.710 -4.358 3.192 1.00 . A A . 33 LEU O 1 1
1 521 1 1 36 ASN C C 11.175 -4.308 4.790 1.00 . A A . 34 ASN C 1 1
1 522 1 1 36 ASN CA C 10.465 -5.647 4.918 1.00 . A A . 34 ASN CA 1 1
1 523 1 1 36 ASN CB C 11.379 -6.663 5.608 1.00 . A A . 34 ASN CB 1 1
1 524 1 1 36 ASN CG C 10.606 -7.699 6.401 1.00 . A A . 34 ASN CG 1 1
1 525 1 1 36 ASN H H 10.360 -6.999 3.289 1.00 . A A . 34 ASN H 1 1
1 526 1 1 36 ASN HA H 9.585 -5.506 5.526 1.00 . A A . 34 ASN HA 1 1
1 527 1 1 36 ASN HB2 H 11.965 -7.175 4.860 1.00 . A A . 34 ASN HB2 1 1
1 528 1 1 36 ASN HB3 H 12.041 -6.142 6.282 1.00 . A A . 34 ASN HB3 1 1
1 529 1 1 36 ASN HD21 H 10.518 -8.903 4.821 1.00 . A A . 34 ASN HD21 1 1
1 530 1 1 36 ASN HD22 H 9.758 -9.492 6.263 1.00 . A A . 34 ASN HD22 1 1
1 531 1 1 36 ASN N N 10.025 -6.136 3.615 1.00 . A A . 34 ASN N 1 1
1 532 1 1 36 ASN ND2 N 10.260 -8.808 5.766 1.00 . A A . 34 ASN ND2 1 1
1 533 1 1 36 ASN O O 10.858 -3.361 5.509 1.00 . A A . 34 ASN O 1 1
1 534 1 1 36 ASN OD1 O 10.321 -7.505 7.580 1.00 . A A . 34 ASN OD1 1 1
1 535 1 1 37 VAL C C 11.942 -1.920 3.026 1.00 . A A . 35 VAL C 1 1
1 536 1 1 37 VAL CA C 12.849 -2.976 3.651 1.00 . A A . 35 VAL CA 1 1
1 537 1 1 37 VAL CB C 14.109 -3.172 2.776 1.00 . A A . 35 VAL CB 1 1
1 538 1 1 37 VAL CG1 C 15.030 -4.211 3.393 1.00 . A A . 35 VAL CG1 1 1
1 539 1 1 37 VAL CG2 C 13.743 -3.565 1.356 1.00 . A A . 35 VAL CG2 1 1
1 540 1 1 37 VAL H H 12.329 -5.001 3.300 1.00 . A A . 35 VAL H 1 1
1 541 1 1 37 VAL HA H 13.166 -2.621 4.621 1.00 . A A . 35 VAL HA 1 1
1 542 1 1 37 VAL HB H 14.643 -2.233 2.739 1.00 . A A . 35 VAL HB 1 1
1 543 1 1 37 VAL HG11 H 15.915 -4.313 2.785 1.00 . A A . 35 VAL HG11 1 1
1 544 1 1 37 VAL HG12 H 14.515 -5.160 3.442 1.00 . A A . 35 VAL HG12 1 1
1 545 1 1 37 VAL HG13 H 15.309 -3.901 4.389 1.00 . A A . 35 VAL HG13 1 1
1 546 1 1 37 VAL HG21 H 13.153 -2.780 0.905 1.00 . A A . 35 VAL HG21 1 1
1 547 1 1 37 VAL HG22 H 13.169 -4.479 1.376 1.00 . A A . 35 VAL HG22 1 1
1 548 1 1 37 VAL HG23 H 14.643 -3.717 0.780 1.00 . A A . 35 VAL HG23 1 1
1 549 1 1 37 VAL N N 12.118 -4.219 3.858 1.00 . A A . 35 VAL N 1 1
1 550 1 1 37 VAL O O 12.116 -0.725 3.260 1.00 . A A . 35 VAL O 1 1
1 551 1 1 38 ALA C C 9.166 -0.793 2.761 1.00 . A A . 36 ALA C 1 1
1 552 1 1 38 ALA CA C 9.976 -1.467 1.664 1.00 . A A . 36 ALA CA 1 1
1 553 1 1 38 ALA CB C 9.055 -2.213 0.710 1.00 . A A . 36 ALA CB 1 1
1 554 1 1 38 ALA H H 10.906 -3.327 2.045 1.00 . A A . 36 ALA H 1 1
1 555 1 1 38 ALA HA H 10.505 -0.711 1.103 1.00 . A A . 36 ALA HA 1 1
1 556 1 1 38 ALA HB1 H 8.383 -1.511 0.238 1.00 . A A . 36 ALA HB1 1 1
1 557 1 1 38 ALA HB2 H 8.482 -2.944 1.261 1.00 . A A . 36 ALA HB2 1 1
1 558 1 1 38 ALA HB3 H 9.644 -2.710 -0.044 1.00 . A A . 36 ALA HB3 1 1
1 559 1 1 38 ALA N N 10.959 -2.368 2.245 1.00 . A A . 36 ALA N 1 1
1 560 1 1 38 ALA O O 9.071 0.433 2.807 1.00 . A A . 36 ALA O 1 1
1 561 1 1 39 MET C C 8.681 -0.170 5.638 1.00 . A A . 37 MET C 1 1
1 562 1 1 39 MET CA C 7.833 -1.094 4.780 1.00 . A A . 37 MET CA 1 1
1 563 1 1 39 MET CB C 7.315 -2.249 5.632 1.00 . A A . 37 MET CB 1 1
1 564 1 1 39 MET CE C 7.133 -5.392 6.334 1.00 . A A . 37 MET CE 1 1
1 565 1 1 39 MET CG C 6.309 -3.137 4.925 1.00 . A A . 37 MET CG 1 1
1 566 1 1 39 MET H H 8.688 -2.577 3.555 1.00 . A A . 37 MET H 1 1
1 567 1 1 39 MET HA H 6.994 -0.538 4.389 1.00 . A A . 37 MET HA 1 1
1 568 1 1 39 MET HB2 H 8.153 -2.861 5.931 1.00 . A A . 37 MET HB2 1 1
1 569 1 1 39 MET HB3 H 6.849 -1.844 6.511 1.00 . A A . 37 MET HB3 1 1
1 570 1 1 39 MET HE1 H 6.880 -6.229 6.969 1.00 . A A . 37 MET HE1 1 1
1 571 1 1 39 MET HE2 H 7.861 -4.769 6.832 1.00 . A A . 37 MET HE2 1 1
1 572 1 1 39 MET HE3 H 7.545 -5.758 5.406 1.00 . A A . 37 MET HE3 1 1
1 573 1 1 39 MET HG2 H 5.487 -2.525 4.585 1.00 . A A . 37 MET HG2 1 1
1 574 1 1 39 MET HG3 H 6.790 -3.597 4.074 1.00 . A A . 37 MET HG3 1 1
1 575 1 1 39 MET N N 8.600 -1.602 3.655 1.00 . A A . 37 MET N 1 1
1 576 1 1 39 MET O O 8.190 0.829 6.164 1.00 . A A . 37 MET O 1 1
1 577 1 1 39 MET SD S 5.657 -4.434 5.995 1.00 . A A . 37 MET SD 1 1
1 578 1 1 40 ASP C C 11.040 1.681 5.908 1.00 . A A . 38 ASP C 1 1
1 579 1 1 40 ASP CA C 10.893 0.302 6.534 1.00 . A A . 38 ASP CA 1 1
1 580 1 1 40 ASP CB C 12.259 -0.381 6.612 1.00 . A A . 38 ASP CB 1 1
1 581 1 1 40 ASP CG C 13.267 0.438 7.391 1.00 . A A . 38 ASP CG 1 1
1 582 1 1 40 ASP H H 10.274 -1.344 5.357 1.00 . A A . 38 ASP H 1 1
1 583 1 1 40 ASP HA H 10.499 0.415 7.532 1.00 . A A . 38 ASP HA 1 1
1 584 1 1 40 ASP HB2 H 12.149 -1.339 7.097 1.00 . A A . 38 ASP HB2 1 1
1 585 1 1 40 ASP HB3 H 12.639 -0.529 5.612 1.00 . A A . 38 ASP HB3 1 1
1 586 1 1 40 ASP N N 9.956 -0.513 5.774 1.00 . A A . 38 ASP N 1 1
1 587 1 1 40 ASP O O 11.018 2.692 6.606 1.00 . A A . 38 ASP O 1 1
1 588 1 1 40 ASP OD1 O 13.218 0.407 8.639 1.00 . A A . 38 ASP OD1 1 1
1 589 1 1 40 ASP OD2 O 14.110 1.116 6.761 1.00 . A A . 38 ASP OD2 1 1
1 590 1 1 41 CYS C C 9.994 3.760 3.893 1.00 . A A . 39 CYS C 1 1
1 591 1 1 41 CYS CA C 11.301 2.967 3.860 1.00 . A A . 39 CYS CA 1 1
1 592 1 1 41 CYS CB C 11.724 2.693 2.418 1.00 . A A . 39 CYS CB 1 1
1 593 1 1 41 CYS H H 11.183 0.867 4.088 1.00 . A A . 39 CYS H 1 1
1 594 1 1 41 CYS HA H 12.070 3.549 4.345 1.00 . A A . 39 CYS HA 1 1
1 595 1 1 41 CYS HB2 H 10.965 2.097 1.935 1.00 . A A . 39 CYS HB2 1 1
1 596 1 1 41 CYS HB3 H 11.824 3.633 1.893 1.00 . A A . 39 CYS HB3 1 1
1 597 1 1 41 CYS HG H 13.122 0.590 2.775 1.00 . A A . 39 CYS HG 1 1
1 598 1 1 41 CYS N N 11.167 1.712 4.588 1.00 . A A . 39 CYS N 1 1
1 599 1 1 41 CYS O O 10.005 4.989 3.954 1.00 . A A . 39 CYS O 1 1
1 600 1 1 41 CYS SG S 13.292 1.806 2.269 1.00 . A A . 39 CYS SG 1 1
1 601 1 1 42 ILE C C 7.416 4.348 5.351 1.00 . A A . 40 ILE C 1 1
1 602 1 1 42 ILE CA C 7.561 3.690 3.982 1.00 . A A . 40 ILE CA 1 1
1 603 1 1 42 ILE CB C 6.415 2.672 3.779 1.00 . A A . 40 ILE CB 1 1
1 604 1 1 42 ILE CD1 C 5.482 0.955 2.141 1.00 . A A . 40 ILE CD1 1 1
1 605 1 1 42 ILE CG1 C 6.480 2.070 2.374 1.00 . A A . 40 ILE CG1 1 1
1 606 1 1 42 ILE CG2 C 5.061 3.332 4.015 1.00 . A A . 40 ILE CG2 1 1
1 607 1 1 42 ILE H H 8.918 2.074 3.780 1.00 . A A . 40 ILE H 1 1
1 608 1 1 42 ILE HA H 7.490 4.447 3.215 1.00 . A A . 40 ILE HA 1 1
1 609 1 1 42 ILE HB H 6.533 1.882 4.507 1.00 . A A . 40 ILE HB 1 1
1 610 1 1 42 ILE HD11 H 5.576 0.593 1.128 1.00 . A A . 40 ILE HD11 1 1
1 611 1 1 42 ILE HD12 H 4.481 1.327 2.299 1.00 . A A . 40 ILE HD12 1 1
1 612 1 1 42 ILE HD13 H 5.678 0.147 2.830 1.00 . A A . 40 ILE HD13 1 1
1 613 1 1 42 ILE HG12 H 6.284 2.845 1.648 1.00 . A A . 40 ILE HG12 1 1
1 614 1 1 42 ILE HG13 H 7.469 1.670 2.208 1.00 . A A . 40 ILE HG13 1 1
1 615 1 1 42 ILE HG21 H 4.279 2.595 3.911 1.00 . A A . 40 ILE HG21 1 1
1 616 1 1 42 ILE HG22 H 4.913 4.120 3.291 1.00 . A A . 40 ILE HG22 1 1
1 617 1 1 42 ILE HG23 H 5.033 3.749 5.012 1.00 . A A . 40 ILE HG23 1 1
1 618 1 1 42 ILE N N 8.869 3.052 3.871 1.00 . A A . 40 ILE N 1 1
1 619 1 1 42 ILE O O 7.050 5.519 5.459 1.00 . A A . 40 ILE O 1 1
1 620 1 1 43 SER C C 8.672 5.209 7.962 1.00 . A A . 41 SER C 1 1
1 621 1 1 43 SER CA C 7.671 4.076 7.756 1.00 . A A . 41 SER CA 1 1
1 622 1 1 43 SER CB C 7.948 2.930 8.727 1.00 . A A . 41 SER CB 1 1
1 623 1 1 43 SER H H 8.022 2.659 6.229 1.00 . A A . 41 SER H 1 1
1 624 1 1 43 SER HA H 6.674 4.454 7.928 1.00 . A A . 41 SER HA 1 1
1 625 1 1 43 SER HB2 H 8.974 2.609 8.621 1.00 . A A . 41 SER HB2 1 1
1 626 1 1 43 SER HB3 H 7.778 3.268 9.739 1.00 . A A . 41 SER HB3 1 1
1 627 1 1 43 SER HG H 7.418 1.352 7.688 1.00 . A A . 41 SER HG 1 1
1 628 1 1 43 SER N N 7.736 3.585 6.388 1.00 . A A . 41 SER N 1 1
1 629 1 1 43 SER O O 8.414 6.154 8.704 1.00 . A A . 41 SER O 1 1
1 630 1 1 43 SER OG O 7.094 1.828 8.461 1.00 . A A . 41 SER OG 1 1
1 631 1 1 44 GLU C C 10.310 7.443 6.742 1.00 . A A . 42 GLU C 1 1
1 632 1 1 44 GLU CA C 10.836 6.132 7.317 1.00 . A A . 42 GLU CA 1 1
1 633 1 1 44 GLU CB C 12.059 5.666 6.524 1.00 . A A . 42 GLU CB 1 1
1 634 1 1 44 GLU CD C 14.380 6.157 5.698 1.00 . A A . 42 GLU CD 1 1
1 635 1 1 44 GLU CG C 13.203 6.662 6.500 1.00 . A A . 42 GLU CG 1 1
1 636 1 1 44 GLU H H 9.971 4.283 6.767 1.00 . A A . 42 GLU H 1 1
1 637 1 1 44 GLU HA H 11.121 6.287 8.345 1.00 . A A . 42 GLU HA 1 1
1 638 1 1 44 GLU HB2 H 12.423 4.748 6.958 1.00 . A A . 42 GLU HB2 1 1
1 639 1 1 44 GLU HB3 H 11.757 5.474 5.505 1.00 . A A . 42 GLU HB3 1 1
1 640 1 1 44 GLU HG2 H 12.854 7.584 6.060 1.00 . A A . 42 GLU HG2 1 1
1 641 1 1 44 GLU HG3 H 13.528 6.846 7.513 1.00 . A A . 42 GLU HG3 1 1
1 642 1 1 44 GLU N N 9.809 5.101 7.286 1.00 . A A . 42 GLU N 1 1
1 643 1 1 44 GLU O O 10.545 8.517 7.298 1.00 . A A . 42 GLU O 1 1
1 644 1 1 44 GLU OE1 O 15.218 5.421 6.268 1.00 . A A . 42 GLU OE1 1 1
1 645 1 1 44 GLU OE2 O 14.470 6.479 4.492 1.00 . A A . 42 GLU OE2 1 1
1 646 1 1 45 ALA C C 8.096 9.313 5.782 1.00 . A A . 43 ALA C 1 1
1 647 1 1 45 ALA CA C 9.068 8.504 4.931 1.00 . A A . 43 ALA CA 1 1
1 648 1 1 45 ALA CB C 8.395 8.073 3.636 1.00 . A A . 43 ALA CB 1 1
1 649 1 1 45 ALA H H 9.381 6.444 5.284 1.00 . A A . 43 ALA H 1 1
1 650 1 1 45 ALA HA H 9.911 9.129 4.675 1.00 . A A . 43 ALA HA 1 1
1 651 1 1 45 ALA HB1 H 8.120 8.947 3.064 1.00 . A A . 43 ALA HB1 1 1
1 652 1 1 45 ALA HB2 H 7.509 7.500 3.866 1.00 . A A . 43 ALA HB2 1 1
1 653 1 1 45 ALA HB3 H 9.077 7.465 3.061 1.00 . A A . 43 ALA HB3 1 1
1 654 1 1 45 ALA N N 9.579 7.338 5.639 1.00 . A A . 43 ALA N 1 1
1 655 1 1 45 ALA O O 8.256 10.524 5.935 1.00 . A A . 43 ALA O 1 1
1 656 1 1 46 PHE C C 6.392 9.447 8.575 1.00 . A A . 44 PHE C 1 1
1 657 1 1 46 PHE CA C 6.051 9.341 7.091 1.00 . A A . 44 PHE CA 1 1
1 658 1 1 46 PHE CB C 4.701 8.645 6.906 1.00 . A A . 44 PHE CB 1 1
1 659 1 1 46 PHE CD1 C 3.624 9.652 4.879 1.00 . A A . 44 PHE CD1 1 1
1 660 1 1 46 PHE CD2 C 4.474 7.431 4.724 1.00 . A A . 44 PHE CD2 1 1
1 661 1 1 46 PHE CE1 C 3.218 9.591 3.561 1.00 . A A . 44 PHE CE1 1 1
1 662 1 1 46 PHE CE2 C 4.070 7.364 3.406 1.00 . A A . 44 PHE CE2 1 1
1 663 1 1 46 PHE CG C 4.256 8.575 5.475 1.00 . A A . 44 PHE CG 1 1
1 664 1 1 46 PHE CZ C 3.441 8.446 2.823 1.00 . A A . 44 PHE CZ 1 1
1 665 1 1 46 PHE H H 7.050 7.670 6.243 1.00 . A A . 44 PHE H 1 1
1 666 1 1 46 PHE HA H 5.978 10.341 6.689 1.00 . A A . 44 PHE HA 1 1
1 667 1 1 46 PHE HB2 H 4.770 7.637 7.281 1.00 . A A . 44 PHE HB2 1 1
1 668 1 1 46 PHE HB3 H 3.946 9.181 7.464 1.00 . A A . 44 PHE HB3 1 1
1 669 1 1 46 PHE HD1 H 3.449 10.549 5.455 1.00 . A A . 44 PHE HD1 1 1
1 670 1 1 46 PHE HD2 H 4.965 6.585 5.179 1.00 . A A . 44 PHE HD2 1 1
1 671 1 1 46 PHE HE1 H 2.727 10.437 3.109 1.00 . A A . 44 PHE HE1 1 1
1 672 1 1 46 PHE HE2 H 4.248 6.468 2.832 1.00 . A A . 44 PHE HE2 1 1
1 673 1 1 46 PHE HZ H 3.124 8.397 1.792 1.00 . A A . 44 PHE HZ 1 1
1 674 1 1 46 PHE N N 7.094 8.646 6.342 1.00 . A A . 44 PHE N 1 1
1 675 1 1 46 PHE O O 5.703 10.121 9.340 1.00 . A A . 44 PHE O 1 1
1 676 1 1 47 GLY C C 7.022 8.134 11.320 1.00 . A A . 45 GLY C 1 1
1 677 1 1 47 GLY CA C 7.938 8.837 10.338 1.00 . A A . 45 GLY CA 1 1
1 678 1 1 47 GLY H H 7.953 8.223 8.316 1.00 . A A . 45 GLY H 1 1
1 679 1 1 47 GLY HA2 H 8.914 8.379 10.390 1.00 . A A . 45 GLY HA2 1 1
1 680 1 1 47 GLY HA3 H 8.024 9.875 10.624 1.00 . A A . 45 GLY HA3 1 1
1 681 1 1 47 GLY N N 7.466 8.771 8.969 1.00 . A A . 45 GLY N 1 1
1 682 1 1 47 GLY O O 6.548 8.746 12.275 1.00 . A A . 45 GLY O 1 1
1 683 1 1 48 PHE C C 6.456 4.671 12.166 1.00 . A A . 46 PHE C 1 1
1 684 1 1 48 PHE CA C 5.918 6.086 11.996 1.00 . A A . 46 PHE CA 1 1
1 685 1 1 48 PHE CB C 4.469 6.057 11.480 1.00 . A A . 46 PHE CB 1 1
1 686 1 1 48 PHE CD1 C 4.639 5.732 8.991 1.00 . A A . 46 PHE CD1 1 1
1 687 1 1 48 PHE CD2 C 3.650 4.000 10.295 1.00 . A A . 46 PHE CD2 1 1
1 688 1 1 48 PHE CE1 C 4.425 4.990 7.844 1.00 . A A . 46 PHE CE1 1 1
1 689 1 1 48 PHE CE2 C 3.437 3.254 9.154 1.00 . A A . 46 PHE CE2 1 1
1 690 1 1 48 PHE CG C 4.254 5.246 10.229 1.00 . A A . 46 PHE CG 1 1
1 691 1 1 48 PHE CZ C 3.825 3.750 7.926 1.00 . A A . 46 PHE CZ 1 1
1 692 1 1 48 PHE H H 7.179 6.409 10.322 1.00 . A A . 46 PHE H 1 1
1 693 1 1 48 PHE HA H 5.935 6.576 12.958 1.00 . A A . 46 PHE HA 1 1
1 694 1 1 48 PHE HB2 H 3.835 5.642 12.248 1.00 . A A . 46 PHE HB2 1 1
1 695 1 1 48 PHE HB3 H 4.151 7.070 11.276 1.00 . A A . 46 PHE HB3 1 1
1 696 1 1 48 PHE HD1 H 5.112 6.699 8.928 1.00 . A A . 46 PHE HD1 1 1
1 697 1 1 48 PHE HD2 H 3.344 3.610 11.257 1.00 . A A . 46 PHE HD2 1 1
1 698 1 1 48 PHE HE1 H 4.730 5.380 6.884 1.00 . A A . 46 PHE HE1 1 1
1 699 1 1 48 PHE HE2 H 2.966 2.285 9.222 1.00 . A A . 46 PHE HE2 1 1
1 700 1 1 48 PHE HZ H 3.659 3.169 7.031 1.00 . A A . 46 PHE HZ 1 1
1 701 1 1 48 PHE N N 6.772 6.853 11.099 1.00 . A A . 46 PHE N 1 1
1 702 1 1 48 PHE O O 7.379 4.262 11.464 1.00 . A A . 46 PHE O 1 1
1 703 1 1 49 GLU C C 5.280 1.616 12.745 1.00 . A A . 47 GLU C 1 1
1 704 1 1 49 GLU CA C 6.282 2.567 13.383 1.00 . A A . 47 GLU CA 1 1
1 705 1 1 49 GLU CB C 6.338 2.330 14.893 1.00 . A A . 47 GLU CB 1 1
1 706 1 1 49 GLU CD C 7.315 3.049 17.105 1.00 . A A . 47 GLU CD 1 1
1 707 1 1 49 GLU CG C 7.402 3.154 15.599 1.00 . A A . 47 GLU CG 1 1
1 708 1 1 49 GLU H H 5.169 4.342 13.651 1.00 . A A . 47 GLU H 1 1
1 709 1 1 49 GLU HA H 7.259 2.400 12.955 1.00 . A A . 47 GLU HA 1 1
1 710 1 1 49 GLU HB2 H 5.378 2.581 15.320 1.00 . A A . 47 GLU HB2 1 1
1 711 1 1 49 GLU HB3 H 6.541 1.286 15.075 1.00 . A A . 47 GLU HB3 1 1
1 712 1 1 49 GLU HG2 H 8.375 2.805 15.286 1.00 . A A . 47 GLU HG2 1 1
1 713 1 1 49 GLU HG3 H 7.282 4.189 15.316 1.00 . A A . 47 GLU HG3 1 1
1 714 1 1 49 GLU N N 5.889 3.944 13.115 1.00 . A A . 47 GLU N 1 1
1 715 1 1 49 GLU O O 4.105 1.951 12.606 1.00 . A A . 47 GLU O 1 1
1 716 1 1 49 GLU OE1 O 7.801 2.048 17.667 1.00 . A A . 47 GLU OE1 1 1
1 717 1 1 49 GLU OE2 O 6.758 3.971 17.737 1.00 . A A . 47 GLU OE2 1 1
1 718 1 1 50 ARG C C 3.904 -1.197 12.578 1.00 . A A . 48 ARG C 1 1
1 719 1 1 50 ARG CA C 4.898 -0.519 11.647 1.00 . A A . 48 ARG CA 1 1
1 720 1 1 50 ARG CB C 5.759 -1.580 10.955 1.00 . A A . 48 ARG CB 1 1
1 721 1 1 50 ARG CD C 7.629 -2.083 9.344 1.00 . A A . 48 ARG CD 1 1
1 722 1 1 50 ARG CG C 6.929 -1.012 10.170 1.00 . A A . 48 ARG CG 1 1
1 723 1 1 50 ARG CZ C 9.085 -3.949 10.072 1.00 . A A . 48 ARG CZ 1 1
1 724 1 1 50 ARG H H 6.600 0.102 12.726 1.00 . A A . 48 ARG H 1 1
1 725 1 1 50 ARG HA H 4.355 0.042 10.900 1.00 . A A . 48 ARG HA 1 1
1 726 1 1 50 ARG HB2 H 6.152 -2.251 11.704 1.00 . A A . 48 ARG HB2 1 1
1 727 1 1 50 ARG HB3 H 5.137 -2.142 10.274 1.00 . A A . 48 ARG HB3 1 1
1 728 1 1 50 ARG HD2 H 6.989 -2.352 8.517 1.00 . A A . 48 ARG HD2 1 1
1 729 1 1 50 ARG HD3 H 8.552 -1.674 8.962 1.00 . A A . 48 ARG HD3 1 1
1 730 1 1 50 ARG HE H 7.201 -3.650 10.682 1.00 . A A . 48 ARG HE 1 1
1 731 1 1 50 ARG HG2 H 6.563 -0.243 9.506 1.00 . A A . 48 ARG HG2 1 1
1 732 1 1 50 ARG HG3 H 7.639 -0.582 10.861 1.00 . A A . 48 ARG HG3 1 1
1 733 1 1 50 ARG HH11 H 10.019 -2.594 8.885 1.00 . A A . 48 ARG HH11 1 1
1 734 1 1 50 ARG HH12 H 10.976 -3.965 9.333 1.00 . A A . 48 ARG HH12 1 1
1 735 1 1 50 ARG HH21 H 8.465 -5.445 11.292 1.00 . A A . 48 ARG HH21 1 1
1 736 1 1 50 ARG HH22 H 10.096 -5.585 10.715 1.00 . A A . 48 ARG HH22 1 1
1 737 1 1 50 ARG N N 5.728 0.413 12.401 1.00 . A A . 48 ARG N 1 1
1 738 1 1 50 ARG NE N 7.926 -3.289 10.119 1.00 . A A . 48 ARG NE 1 1
1 739 1 1 50 ARG NH1 N 10.108 -3.463 9.374 1.00 . A A . 48 ARG NH1 1 1
1 740 1 1 50 ARG NH2 N 9.227 -5.084 10.746 1.00 . A A . 48 ARG NH2 1 1
1 741 1 1 50 ARG O O 2.923 -1.793 12.138 1.00 . A A . 48 ARG O 1 1
1 742 1 1 51 GLU C C 2.319 -0.638 15.393 1.00 . A A . 49 GLU C 1 1
1 743 1 1 51 GLU CA C 3.304 -1.684 14.882 1.00 . A A . 49 GLU CA 1 1
1 744 1 1 51 GLU CB C 4.125 -2.253 16.038 1.00 . A A . 49 GLU CB 1 1
1 745 1 1 51 GLU CD C 5.802 -3.980 16.790 1.00 . A A . 49 GLU CD 1 1
1 746 1 1 51 GLU CG C 4.975 -3.448 15.642 1.00 . A A . 49 GLU CG 1 1
1 747 1 1 51 GLU H H 4.998 -0.652 14.155 1.00 . A A . 49 GLU H 1 1
1 748 1 1 51 GLU HA H 2.747 -2.485 14.422 1.00 . A A . 49 GLU HA 1 1
1 749 1 1 51 GLU HB2 H 4.780 -1.481 16.414 1.00 . A A . 49 GLU HB2 1 1
1 750 1 1 51 GLU HB3 H 3.454 -2.560 16.826 1.00 . A A . 49 GLU HB3 1 1
1 751 1 1 51 GLU HG2 H 4.324 -4.237 15.293 1.00 . A A . 49 GLU HG2 1 1
1 752 1 1 51 GLU HG3 H 5.640 -3.153 14.843 1.00 . A A . 49 GLU HG3 1 1
1 753 1 1 51 GLU N N 4.181 -1.115 13.872 1.00 . A A . 49 GLU N 1 1
1 754 1 1 51 GLU O O 1.427 -0.942 16.184 1.00 . A A . 49 GLU O 1 1
1 755 1 1 51 GLU OE1 O 5.217 -4.542 17.738 1.00 . A A . 49 GLU OE1 1 1
1 756 1 1 51 GLU OE2 O 7.040 -3.833 16.755 1.00 . A A . 49 GLU OE2 1 1
1 757 1 1 52 ALA C C 0.390 1.762 14.413 1.00 . A A . 50 ALA C 1 1
1 758 1 1 52 ALA CA C 1.603 1.685 15.330 1.00 . A A . 50 ALA CA 1 1
1 759 1 1 52 ALA CB C 2.359 3.003 15.320 1.00 . A A . 50 ALA CB 1 1
1 760 1 1 52 ALA H H 3.212 0.776 14.296 1.00 . A A . 50 ALA H 1 1
1 761 1 1 52 ALA HA H 1.270 1.492 16.340 1.00 . A A . 50 ALA HA 1 1
1 762 1 1 52 ALA HB1 H 3.217 2.929 15.972 1.00 . A A . 50 ALA HB1 1 1
1 763 1 1 52 ALA HB2 H 1.710 3.794 15.667 1.00 . A A . 50 ALA HB2 1 1
1 764 1 1 52 ALA HB3 H 2.689 3.222 14.316 1.00 . A A . 50 ALA HB3 1 1
1 765 1 1 52 ALA N N 2.483 0.594 14.927 1.00 . A A . 50 ALA N 1 1
1 766 1 1 52 ALA O O -0.483 2.614 14.584 1.00 . A A . 50 ALA O 1 1
1 767 1 1 53 VAL C C -2.104 0.764 13.140 1.00 . A A . 51 VAL C 1 1
1 768 1 1 53 VAL CA C -0.736 0.788 12.467 1.00 . A A . 51 VAL CA 1 1
1 769 1 1 53 VAL CB C -0.607 -0.439 11.541 1.00 . A A . 51 VAL CB 1 1
1 770 1 1 53 VAL CG1 C 0.571 -0.271 10.600 1.00 . A A . 51 VAL CG1 1 1
1 771 1 1 53 VAL CG2 C -0.471 -1.724 12.344 1.00 . A A . 51 VAL CG2 1 1
1 772 1 1 53 VAL H H 1.128 0.265 13.327 1.00 . A A . 51 VAL H 1 1
1 773 1 1 53 VAL HA H -0.680 1.672 11.848 1.00 . A A . 51 VAL HA 1 1
1 774 1 1 53 VAL HB H -1.506 -0.508 10.944 1.00 . A A . 51 VAL HB 1 1
1 775 1 1 53 VAL HG11 H 0.398 0.581 9.958 1.00 . A A . 51 VAL HG11 1 1
1 776 1 1 53 VAL HG12 H 0.677 -1.159 9.995 1.00 . A A . 51 VAL HG12 1 1
1 777 1 1 53 VAL HG13 H 1.471 -0.113 11.174 1.00 . A A . 51 VAL HG13 1 1
1 778 1 1 53 VAL HG21 H -1.350 -1.860 12.956 1.00 . A A . 51 VAL HG21 1 1
1 779 1 1 53 VAL HG22 H 0.402 -1.663 12.977 1.00 . A A . 51 VAL HG22 1 1
1 780 1 1 53 VAL HG23 H -0.368 -2.562 11.670 1.00 . A A . 51 VAL HG23 1 1
1 781 1 1 53 VAL N N 0.361 0.865 13.430 1.00 . A A . 51 VAL N 1 1
1 782 1 1 53 VAL O O -3.040 1.364 12.634 1.00 . A A . 51 VAL O 1 1
1 783 1 1 54 SER C C -4.057 1.380 15.297 1.00 . A A . 52 SER C 1 1
1 784 1 1 54 SER CA C -3.479 -0.006 14.999 1.00 . A A . 52 SER CA 1 1
1 785 1 1 54 SER CB C -3.268 -0.789 16.295 1.00 . A A . 52 SER CB 1 1
1 786 1 1 54 SER H H -1.418 -0.342 14.658 1.00 . A A . 52 SER H 1 1
1 787 1 1 54 SER HA H -4.172 -0.546 14.372 1.00 . A A . 52 SER HA 1 1
1 788 1 1 54 SER HB2 H -4.114 -0.634 16.948 1.00 . A A . 52 SER HB2 1 1
1 789 1 1 54 SER HB3 H -3.173 -1.841 16.070 1.00 . A A . 52 SER HB3 1 1
1 790 1 1 54 SER HG H -1.621 -1.120 17.307 1.00 . A A . 52 SER HG 1 1
1 791 1 1 54 SER N N -2.211 0.094 14.282 1.00 . A A . 52 SER N 1 1
1 792 1 1 54 SER O O -5.193 1.686 14.923 1.00 . A A . 52 SER O 1 1
1 793 1 1 54 SER OG O -2.092 -0.354 16.960 1.00 . A A . 52 SER OG 1 1
1 794 1 1 55 GLY C C -4.074 4.358 15.045 1.00 . A A . 53 GLY C 1 1
1 795 1 1 55 GLY CA C -3.657 3.568 16.276 1.00 . A A . 53 GLY CA 1 1
1 796 1 1 55 GLY H H -2.426 1.837 16.336 1.00 . A A . 53 GLY H 1 1
1 797 1 1 55 GLY HA2 H -4.484 3.549 16.970 1.00 . A A . 53 GLY HA2 1 1
1 798 1 1 55 GLY HA3 H -2.824 4.070 16.746 1.00 . A A . 53 GLY HA3 1 1
1 799 1 1 55 GLY N N -3.266 2.199 15.980 1.00 . A A . 53 GLY N 1 1
1 800 1 1 55 GLY O O -5.056 5.101 15.080 1.00 . A A . 53 GLY O 1 1
1 801 1 1 56 ILE C C -4.839 4.369 12.001 1.00 . A A . 54 ILE C 1 1
1 802 1 1 56 ILE CA C -3.617 4.937 12.728 1.00 . A A . 54 ILE CA 1 1
1 803 1 1 56 ILE CB C -2.406 4.927 11.773 1.00 . A A . 54 ILE CB 1 1
1 804 1 1 56 ILE CD1 C 0.114 5.331 11.668 1.00 . A A . 54 ILE CD1 1 1
1 805 1 1 56 ILE CG1 C -1.146 5.404 12.505 1.00 . A A . 54 ILE CG1 1 1
1 806 1 1 56 ILE CG2 C -2.686 5.810 10.563 1.00 . A A . 54 ILE CG2 1 1
1 807 1 1 56 ILE H H -2.582 3.568 13.974 1.00 . A A . 54 ILE H 1 1
1 808 1 1 56 ILE HA H -3.823 5.962 13.004 1.00 . A A . 54 ILE HA 1 1
1 809 1 1 56 ILE HB H -2.255 3.917 11.427 1.00 . A A . 54 ILE HB 1 1
1 810 1 1 56 ILE HD11 H 0.951 5.692 12.246 1.00 . A A . 54 ILE HD11 1 1
1 811 1 1 56 ILE HD12 H -0.004 5.943 10.786 1.00 . A A . 54 ILE HD12 1 1
1 812 1 1 56 ILE HD13 H 0.294 4.308 11.377 1.00 . A A . 54 ILE HD13 1 1
1 813 1 1 56 ILE HG12 H -1.280 6.431 12.810 1.00 . A A . 54 ILE HG12 1 1
1 814 1 1 56 ILE HG13 H -0.996 4.791 13.384 1.00 . A A . 54 ILE HG13 1 1
1 815 1 1 56 ILE HG21 H -1.856 5.750 9.875 1.00 . A A . 54 ILE HG21 1 1
1 816 1 1 56 ILE HG22 H -2.815 6.832 10.885 1.00 . A A . 54 ILE HG22 1 1
1 817 1 1 56 ILE HG23 H -3.588 5.471 10.072 1.00 . A A . 54 ILE HG23 1 1
1 818 1 1 56 ILE N N -3.337 4.195 13.954 1.00 . A A . 54 ILE N 1 1
1 819 1 1 56 ILE O O -5.689 5.114 11.519 1.00 . A A . 54 ILE O 1 1
1 820 1 1 57 LEU C C -7.336 2.629 12.018 1.00 . A A . 55 LEU C 1 1
1 821 1 1 57 LEU CA C -6.035 2.386 11.264 1.00 . A A . 55 LEU CA 1 1
1 822 1 1 57 LEU CB C -5.764 0.888 11.118 1.00 . A A . 55 LEU CB 1 1
1 823 1 1 57 LEU CD1 C -4.387 -0.964 10.125 1.00 . A A . 55 LEU CD1 1 1
1 824 1 1 57 LEU CD2 C -4.842 1.110 8.799 1.00 . A A . 55 LEU CD2 1 1
1 825 1 1 57 LEU CG C -4.598 0.540 10.187 1.00 . A A . 55 LEU CG 1 1
1 826 1 1 57 LEU H H -4.185 2.511 12.301 1.00 . A A . 55 LEU H 1 1
1 827 1 1 57 LEU HA H -6.131 2.817 10.278 1.00 . A A . 55 LEU HA 1 1
1 828 1 1 57 LEU HB2 H -5.552 0.484 12.098 1.00 . A A . 55 LEU HB2 1 1
1 829 1 1 57 LEU HB3 H -6.655 0.415 10.735 1.00 . A A . 55 LEU HB3 1 1
1 830 1 1 57 LEU HD11 H -5.290 -1.439 9.777 1.00 . A A . 55 LEU HD11 1 1
1 831 1 1 57 LEU HD12 H -4.141 -1.334 11.109 1.00 . A A . 55 LEU HD12 1 1
1 832 1 1 57 LEU HD13 H -3.577 -1.185 9.445 1.00 . A A . 55 LEU HD13 1 1
1 833 1 1 57 LEU HD21 H -4.841 2.189 8.846 1.00 . A A . 55 LEU HD21 1 1
1 834 1 1 57 LEU HD22 H -5.800 0.768 8.431 1.00 . A A . 55 LEU HD22 1 1
1 835 1 1 57 LEU HD23 H -4.062 0.779 8.131 1.00 . A A . 55 LEU HD23 1 1
1 836 1 1 57 LEU HG H -3.694 0.986 10.577 1.00 . A A . 55 LEU HG 1 1
1 837 1 1 57 LEU N N -4.917 3.050 11.922 1.00 . A A . 55 LEU N 1 1
1 838 1 1 57 LEU O O -8.373 2.874 11.410 1.00 . A A . 55 LEU O 1 1
1 839 1 1 58 GLY C C -8.847 4.369 13.988 1.00 . A A . 56 GLY C 1 1
1 840 1 1 58 GLY CA C -8.434 2.915 14.155 1.00 . A A . 56 GLY CA 1 1
1 841 1 1 58 GLY H H -6.471 2.210 13.777 1.00 . A A . 56 GLY H 1 1
1 842 1 1 58 GLY HA2 H -9.263 2.283 13.876 1.00 . A A . 56 GLY HA2 1 1
1 843 1 1 58 GLY HA3 H -8.195 2.740 15.192 1.00 . A A . 56 GLY HA3 1 1
1 844 1 1 58 GLY N N -7.281 2.562 13.342 1.00 . A A . 56 GLY N 1 1
1 845 1 1 58 GLY O O -9.954 4.756 14.361 1.00 . A A . 56 GLY O 1 1
1 846 1 1 59 LYS C C -9.068 6.728 11.894 1.00 . A A . 57 LYS C 1 1
1 847 1 1 59 LYS CA C -8.236 6.577 13.166 1.00 . A A . 57 LYS CA 1 1
1 848 1 1 59 LYS CB C -6.919 7.353 13.027 1.00 . A A . 57 LYS CB 1 1
1 849 1 1 59 LYS CD C -5.770 9.527 12.474 1.00 . A A . 57 LYS CD 1 1
1 850 1 1 59 LYS CE C -4.677 9.246 13.493 1.00 . A A . 57 LYS CE 1 1
1 851 1 1 59 LYS CG C -7.086 8.854 12.844 1.00 . A A . 57 LYS CG 1 1
1 852 1 1 59 LYS H H -7.085 4.806 13.160 1.00 . A A . 57 LYS H 1 1
1 853 1 1 59 LYS HA H -8.793 6.967 14.003 1.00 . A A . 57 LYS HA 1 1
1 854 1 1 59 LYS HB2 H -6.327 7.187 13.915 1.00 . A A . 57 LYS HB2 1 1
1 855 1 1 59 LYS HB3 H -6.380 6.967 12.174 1.00 . A A . 57 LYS HB3 1 1
1 856 1 1 59 LYS HD2 H -5.449 9.159 11.511 1.00 . A A . 57 LYS HD2 1 1
1 857 1 1 59 LYS HD3 H -5.928 10.594 12.416 1.00 . A A . 57 LYS HD3 1 1
1 858 1 1 59 LYS HE2 H -5.024 9.552 14.469 1.00 . A A . 57 LYS HE2 1 1
1 859 1 1 59 LYS HE3 H -4.476 8.185 13.501 1.00 . A A . 57 LYS HE3 1 1
1 860 1 1 59 LYS HG2 H -7.801 9.032 12.055 1.00 . A A . 57 LYS HG2 1 1
1 861 1 1 59 LYS HG3 H -7.450 9.283 13.765 1.00 . A A . 57 LYS HG3 1 1
1 862 1 1 59 LYS HZ1 H -3.098 9.744 12.207 1.00 . A A . 57 LYS HZ1 1 1
1 863 1 1 59 LYS HZ2 H -2.668 9.704 13.846 1.00 . A A . 57 LYS HZ2 1 1
1 864 1 1 59 LYS HZ3 H -3.570 10.999 13.242 1.00 . A A . 57 LYS HZ3 1 1
1 865 1 1 59 LYS N N -7.957 5.171 13.421 1.00 . A A . 57 LYS N 1 1
1 866 1 1 59 LYS NZ N -3.419 9.973 13.177 1.00 . A A . 57 LYS NZ 1 1
1 867 1 1 59 LYS O O -9.738 7.743 11.694 1.00 . A A . 57 LYS O 1 1
1 868 1 1 60 SER C C -10.651 4.614 9.545 1.00 . A A . 58 SER C 1 1
1 869 1 1 60 SER CA C -9.700 5.786 9.756 1.00 . A A . 58 SER CA 1 1
1 870 1 1 60 SER CB C -8.650 5.799 8.646 1.00 . A A . 58 SER CB 1 1
1 871 1 1 60 SER H H -8.581 4.878 11.300 1.00 . A A . 58 SER H 1 1
1 872 1 1 60 SER HA H -10.262 6.705 9.721 1.00 . A A . 58 SER HA 1 1
1 873 1 1 60 SER HB2 H -7.768 6.314 8.996 1.00 . A A . 58 SER HB2 1 1
1 874 1 1 60 SER HB3 H -8.394 4.783 8.385 1.00 . A A . 58 SER HB3 1 1
1 875 1 1 60 SER HG H -8.765 7.356 7.469 1.00 . A A . 58 SER HG 1 1
1 876 1 1 60 SER N N -9.044 5.706 11.048 1.00 . A A . 58 SER N 1 1
1 877 1 1 60 SER O O -10.221 3.471 9.402 1.00 . A A . 58 SER O 1 1
1 878 1 1 60 SER OG O -9.133 6.458 7.490 1.00 . A A . 58 SER OG 1 1
1 879 1 1 61 GLU C C -13.112 3.710 7.719 1.00 . A A . 59 GLU C 1 1
1 880 1 1 61 GLU CA C -12.928 3.870 9.222 1.00 . A A . 59 GLU CA 1 1
1 881 1 1 61 GLU CB C -14.277 4.184 9.862 1.00 . A A . 59 GLU CB 1 1
1 882 1 1 61 GLU CD C -15.692 4.115 11.928 1.00 . A A . 59 GLU CD 1 1
1 883 1 1 61 GLU CG C -14.288 4.071 11.372 1.00 . A A . 59 GLU CG 1 1
1 884 1 1 61 GLU H H -12.242 5.812 9.724 1.00 . A A . 59 GLU H 1 1
1 885 1 1 61 GLU HA H -12.561 2.938 9.624 1.00 . A A . 59 GLU HA 1 1
1 886 1 1 61 GLU HB2 H -14.560 5.193 9.598 1.00 . A A . 59 GLU HB2 1 1
1 887 1 1 61 GLU HB3 H -15.014 3.502 9.468 1.00 . A A . 59 GLU HB3 1 1
1 888 1 1 61 GLU HG2 H -13.831 3.135 11.657 1.00 . A A . 59 GLU HG2 1 1
1 889 1 1 61 GLU HG3 H -13.723 4.892 11.791 1.00 . A A . 59 GLU HG3 1 1
1 890 1 1 61 GLU N N -11.944 4.897 9.523 1.00 . A A . 59 GLU N 1 1
1 891 1 1 61 GLU O O -13.571 2.664 7.258 1.00 . A A . 59 GLU O 1 1
1 892 1 1 61 GLU OE1 O -16.397 3.087 11.843 1.00 . A A . 59 GLU OE1 1 1
1 893 1 1 61 GLU OE2 O -16.111 5.170 12.438 1.00 . A A . 59 GLU OE2 1 1
1 894 1 1 62 PHE C C -14.410 4.821 5.155 1.00 . A A . 60 PHE C 1 1
1 895 1 1 62 PHE CA C -12.925 4.792 5.518 1.00 . A A . 60 PHE CA 1 1
1 896 1 1 62 PHE CB C -12.227 3.598 4.851 1.00 . A A . 60 PHE CB 1 1
1 897 1 1 62 PHE CD1 C -9.931 4.526 4.450 1.00 . A A . 60 PHE CD1 1 1
1 898 1 1 62 PHE CD2 C -10.142 2.623 5.872 1.00 . A A . 60 PHE CD2 1 1
1 899 1 1 62 PHE CE1 C -8.564 4.520 4.640 1.00 . A A . 60 PHE CE1 1 1
1 900 1 1 62 PHE CE2 C -8.773 2.613 6.064 1.00 . A A . 60 PHE CE2 1 1
1 901 1 1 62 PHE CG C -10.737 3.582 5.063 1.00 . A A . 60 PHE CG 1 1
1 902 1 1 62 PHE CZ C -7.983 3.561 5.446 1.00 . A A . 60 PHE CZ 1 1
1 903 1 1 62 PHE H H -12.352 5.535 7.414 1.00 . A A . 60 PHE H 1 1
1 904 1 1 62 PHE HA H -12.471 5.704 5.158 1.00 . A A . 60 PHE HA 1 1
1 905 1 1 62 PHE HB2 H -12.630 2.682 5.254 1.00 . A A . 60 PHE HB2 1 1
1 906 1 1 62 PHE HB3 H -12.413 3.630 3.787 1.00 . A A . 60 PHE HB3 1 1
1 907 1 1 62 PHE HD1 H -10.383 5.277 3.819 1.00 . A A . 60 PHE HD1 1 1
1 908 1 1 62 PHE HD2 H -10.756 1.879 6.357 1.00 . A A . 60 PHE HD2 1 1
1 909 1 1 62 PHE HE1 H -7.949 5.264 4.156 1.00 . A A . 60 PHE HE1 1 1
1 910 1 1 62 PHE HE2 H -8.321 1.862 6.695 1.00 . A A . 60 PHE HE2 1 1
1 911 1 1 62 PHE HZ H -6.913 3.555 5.594 1.00 . A A . 60 PHE HZ 1 1
1 912 1 1 62 PHE N N -12.751 4.757 6.972 1.00 . A A . 60 PHE N 1 1
1 913 1 1 62 PHE O O -15.278 4.677 6.021 1.00 . A A . 60 PHE O 1 1
1 914 1 1 63 LYS C C -16.380 4.040 2.396 1.00 . A A . 61 LYS C 1 1
1 915 1 1 63 LYS CA C -16.089 5.122 3.428 1.00 . A A . 61 LYS CA 1 1
1 916 1 1 63 LYS CB C -16.379 6.504 2.837 1.00 . A A . 61 LYS CB 1 1
1 917 1 1 63 LYS CD C -15.748 8.251 1.144 1.00 . A A . 61 LYS CD 1 1
1 918 1 1 63 LYS CE C -14.769 8.615 0.041 1.00 . A A . 61 LYS CE 1 1
1 919 1 1 63 LYS CG C -15.492 6.848 1.657 1.00 . A A . 61 LYS CG 1 1
1 920 1 1 63 LYS H H -13.975 5.158 3.232 1.00 . A A . 61 LYS H 1 1
1 921 1 1 63 LYS HA H -16.727 4.964 4.284 1.00 . A A . 61 LYS HA 1 1
1 922 1 1 63 LYS HB2 H -17.408 6.535 2.510 1.00 . A A . 61 LYS HB2 1 1
1 923 1 1 63 LYS HB3 H -16.228 7.250 3.604 1.00 . A A . 61 LYS HB3 1 1
1 924 1 1 63 LYS HD2 H -16.754 8.306 0.755 1.00 . A A . 61 LYS HD2 1 1
1 925 1 1 63 LYS HD3 H -15.635 8.950 1.959 1.00 . A A . 61 LYS HD3 1 1
1 926 1 1 63 LYS HE2 H -14.875 7.905 -0.766 1.00 . A A . 61 LYS HE2 1 1
1 927 1 1 63 LYS HE3 H -15.004 9.605 -0.319 1.00 . A A . 61 LYS HE3 1 1
1 928 1 1 63 LYS HG2 H -14.460 6.773 1.964 1.00 . A A . 61 LYS HG2 1 1
1 929 1 1 63 LYS HG3 H -15.682 6.144 0.860 1.00 . A A . 61 LYS HG3 1 1
1 930 1 1 63 LYS HZ1 H -13.134 7.673 0.952 1.00 . A A . 61 LYS HZ1 1 1
1 931 1 1 63 LYS HZ2 H -13.215 9.348 1.227 1.00 . A A . 61 LYS HZ2 1 1
1 932 1 1 63 LYS HZ3 H -12.709 8.764 -0.276 1.00 . A A . 61 LYS HZ3 1 1
1 933 1 1 63 LYS N N -14.705 5.042 3.882 1.00 . A A . 61 LYS N 1 1
1 934 1 1 63 LYS NZ N -13.361 8.595 0.520 1.00 . A A . 61 LYS NZ 1 1
1 935 1 1 63 LYS O O -17.526 3.841 1.991 1.00 . A A . 61 LYS O 1 1
1 936 1 1 64 GLY C C -14.760 1.035 1.462 1.00 . A A . 62 GLY C 1 1
1 937 1 1 64 GLY CA C -15.489 2.280 1.016 1.00 . A A . 62 GLY CA 1 1
1 938 1 1 64 GLY H H -14.436 3.586 2.295 1.00 . A A . 62 GLY H 1 1
1 939 1 1 64 GLY HA2 H -16.540 2.055 0.909 1.00 . A A . 62 GLY HA2 1 1
1 940 1 1 64 GLY HA3 H -15.096 2.593 0.061 1.00 . A A . 62 GLY HA3 1 1
1 941 1 1 64 GLY N N -15.334 3.356 1.966 1.00 . A A . 62 GLY N 1 1
1 942 1 1 64 GLY O O -15.321 -0.059 1.439 1.00 . A A . 62 GLY O 1 1
1 943 1 1 65 GLN C C -13.285 -0.483 3.648 1.00 . A A . 63 GLN C 1 1
1 944 1 1 65 GLN CA C -12.692 0.097 2.364 1.00 . A A . 63 GLN CA 1 1
1 945 1 1 65 GLN CB C -11.261 0.582 2.616 1.00 . A A . 63 GLN CB 1 1
1 946 1 1 65 GLN CD C -9.283 1.904 1.770 1.00 . A A . 63 GLN CD 1 1
1 947 1 1 65 GLN CG C -10.652 1.338 1.447 1.00 . A A . 63 GLN CG 1 1
1 948 1 1 65 GLN H H -13.091 2.100 1.819 1.00 . A A . 63 GLN H 1 1
1 949 1 1 65 GLN HA H -12.677 -0.668 1.614 1.00 . A A . 63 GLN HA 1 1
1 950 1 1 65 GLN HB2 H -11.260 1.237 3.473 1.00 . A A . 63 GLN HB2 1 1
1 951 1 1 65 GLN HB3 H -10.639 -0.273 2.826 1.00 . A A . 63 GLN HB3 1 1
1 952 1 1 65 GLN HE21 H -9.622 3.460 0.586 1.00 . A A . 63 GLN HE21 1 1
1 953 1 1 65 GLN HE22 H -8.088 3.437 1.379 1.00 . A A . 63 GLN HE22 1 1
1 954 1 1 65 GLN HG2 H -10.557 0.666 0.609 1.00 . A A . 63 GLN HG2 1 1
1 955 1 1 65 GLN HG3 H -11.308 2.152 1.181 1.00 . A A . 63 GLN HG3 1 1
1 956 1 1 65 GLN N N -13.506 1.204 1.871 1.00 . A A . 63 GLN N 1 1
1 957 1 1 65 GLN NE2 N -8.965 3.047 1.186 1.00 . A A . 63 GLN NE2 1 1
1 958 1 1 65 GLN O O -14.149 -1.357 3.602 1.00 . A A . 63 GLN O 1 1
1 959 1 1 65 GLN OE1 O -8.527 1.329 2.550 1.00 . A A . 63 GLN OE1 1 1
1 960 1 1 66 HIS C C -12.994 -1.826 6.441 1.00 . A A . 64 HIS C 1 1
1 961 1 1 66 HIS CA C -13.314 -0.366 6.099 1.00 . A A . 64 HIS CA 1 1
1 962 1 1 66 HIS CB C -14.828 -0.097 6.181 1.00 . A A . 64 HIS CB 1 1
1 963 1 1 66 HIS CD2 C -15.180 0.347 8.716 1.00 . A A . 64 HIS CD2 1 1
1 964 1 1 66 HIS CE1 C -16.741 -1.141 9.085 1.00 . A A . 64 HIS CE1 1 1
1 965 1 1 66 HIS CG C -15.419 -0.291 7.546 1.00 . A A . 64 HIS CG 1 1
1 966 1 1 66 HIS H H -12.014 0.586 4.731 1.00 . A A . 64 HIS H 1 1
1 967 1 1 66 HIS HA H -12.817 0.264 6.823 1.00 . A A . 64 HIS HA 1 1
1 968 1 1 66 HIS HB2 H -15.018 0.923 5.883 1.00 . A A . 64 HIS HB2 1 1
1 969 1 1 66 HIS HB3 H -15.338 -0.764 5.500 1.00 . A A . 64 HIS HB3 1 1
1 970 1 1 66 HIS HD1 H -16.805 -1.836 7.160 1.00 . A A . 64 HIS HD1 1 1
1 971 1 1 66 HIS HD2 H -14.464 1.142 8.879 1.00 . A A . 64 HIS HD2 1 1
1 972 1 1 66 HIS HE1 H -17.486 -1.747 9.576 1.00 . A A . 64 HIS HE1 1 1
1 973 1 1 66 HIS HE2 H -15.962 -0.044 10.625 1.00 . A A . 64 HIS HE2 1 1
1 974 1 1 66 HIS N N -12.791 -0.003 4.781 1.00 . A A . 64 HIS N 1 1
1 975 1 1 66 HIS ND1 N -16.401 -1.218 7.814 1.00 . A A . 64 HIS ND1 1 1
1 976 1 1 66 HIS NE2 N -16.015 -0.201 9.656 1.00 . A A . 64 HIS NE2 1 1
1 977 1 1 66 HIS O O -11.976 -2.107 7.071 1.00 . A A . 64 HIS O 1 1
1 978 1 1 67 LEU C C -14.140 -5.036 5.176 1.00 . A A . 65 LEU C 1 1
1 979 1 1 67 LEU CA C -13.705 -4.159 6.341 1.00 . A A . 65 LEU CA 1 1
1 980 1 1 67 LEU CB C -14.540 -4.509 7.582 1.00 . A A . 65 LEU CB 1 1
1 981 1 1 67 LEU CD1 C -15.055 -4.225 10.013 1.00 . A A . 65 LEU CD1 1 1
1 982 1 1 67 LEU CD2 C -12.680 -4.368 9.266 1.00 . A A . 65 LEU CD2 1 1
1 983 1 1 67 LEU CG C -14.077 -3.887 8.901 1.00 . A A . 65 LEU CG 1 1
1 984 1 1 67 LEU H H -14.572 -2.473 5.399 1.00 . A A . 65 LEU H 1 1
1 985 1 1 67 LEU HA H -12.664 -4.351 6.552 1.00 . A A . 65 LEU HA 1 1
1 986 1 1 67 LEU HB2 H -15.556 -4.192 7.401 1.00 . A A . 65 LEU HB2 1 1
1 987 1 1 67 LEU HB3 H -14.536 -5.582 7.697 1.00 . A A . 65 LEU HB3 1 1
1 988 1 1 67 LEU HD11 H -14.707 -3.797 10.940 1.00 . A A . 65 LEU HD11 1 1
1 989 1 1 67 LEU HD12 H -15.126 -5.297 10.115 1.00 . A A . 65 LEU HD12 1 1
1 990 1 1 67 LEU HD13 H -16.028 -3.821 9.773 1.00 . A A . 65 LEU HD13 1 1
1 991 1 1 67 LEU HD21 H -12.685 -5.443 9.363 1.00 . A A . 65 LEU HD21 1 1
1 992 1 1 67 LEU HD22 H -12.380 -3.923 10.202 1.00 . A A . 65 LEU HD22 1 1
1 993 1 1 67 LEU HD23 H -11.986 -4.079 8.491 1.00 . A A . 65 LEU HD23 1 1
1 994 1 1 67 LEU HG H -14.047 -2.811 8.795 1.00 . A A . 65 LEU HG 1 1
1 995 1 1 67 LEU N N -13.841 -2.746 5.997 1.00 . A A . 65 LEU N 1 1
1 996 1 1 67 LEU O O -14.705 -4.538 4.199 1.00 . A A . 65 LEU O 1 1
1 997 1 1 68 ALA C C -13.456 -7.326 3.025 1.00 . A A . 66 ALA C 1 1
1 998 1 1 68 ALA CA C -14.261 -7.351 4.318 1.00 . A A . 66 ALA CA 1 1
1 999 1 1 68 ALA CB C -15.754 -7.232 4.032 1.00 . A A . 66 ALA CB 1 1
1 1000 1 1 68 ALA H H -13.243 -6.607 6.019 1.00 . A A . 66 ALA H 1 1
1 1001 1 1 68 ALA HA H -14.099 -8.309 4.791 1.00 . A A . 66 ALA HA 1 1
1 1002 1 1 68 ALA HB1 H -15.950 -6.294 3.534 1.00 . A A . 66 ALA HB1 1 1
1 1003 1 1 68 ALA HB2 H -16.304 -7.269 4.960 1.00 . A A . 66 ALA HB2 1 1
1 1004 1 1 68 ALA HB3 H -16.064 -8.048 3.398 1.00 . A A . 66 ALA HB3 1 1
1 1005 1 1 68 ALA N N -13.815 -6.326 5.271 1.00 . A A . 66 ALA N 1 1
1 1006 1 1 68 ALA O O -12.953 -8.358 2.584 1.00 . A A . 66 ALA O 1 1
1 1007 1 1 69 ASP C C -11.063 -6.046 1.533 1.00 . A A . 67 ASP C 1 1
1 1008 1 1 69 ASP CA C -12.546 -6.039 1.187 1.00 . A A . 67 ASP CA 1 1
1 1009 1 1 69 ASP CB C -12.917 -4.775 0.416 1.00 . A A . 67 ASP CB 1 1
1 1010 1 1 69 ASP CG C -12.618 -4.905 -1.064 1.00 . A A . 67 ASP CG 1 1
1 1011 1 1 69 ASP H H -13.779 -5.367 2.782 1.00 . A A . 67 ASP H 1 1
1 1012 1 1 69 ASP HA H -12.760 -6.902 0.574 1.00 . A A . 67 ASP HA 1 1
1 1013 1 1 69 ASP HB2 H -13.973 -4.583 0.538 1.00 . A A . 67 ASP HB2 1 1
1 1014 1 1 69 ASP HB3 H -12.355 -3.940 0.809 1.00 . A A . 67 ASP HB3 1 1
1 1015 1 1 69 ASP N N -13.330 -6.159 2.410 1.00 . A A . 67 ASP N 1 1
1 1016 1 1 69 ASP O O -10.216 -6.412 0.720 1.00 . A A . 67 ASP O 1 1
1 1017 1 1 69 ASP OD1 O -12.510 -6.052 -1.551 1.00 . A A . 67 ASP OD1 1 1
1 1018 1 1 69 ASP OD2 O -12.541 -3.867 -1.755 1.00 . A A . 67 ASP OD2 1 1
1 1019 1 1 70 ILE C C -9.541 -6.203 4.778 1.00 . A A . 68 ILE C 1 1
1 1020 1 1 70 ILE CA C -9.437 -5.741 3.329 1.00 . A A . 68 ILE CA 1 1
1 1021 1 1 70 ILE CB C -8.647 -4.412 3.259 1.00 . A A . 68 ILE CB 1 1
1 1022 1 1 70 ILE CD1 C -8.740 -1.929 3.818 1.00 . A A . 68 ILE CD1 1 1
1 1023 1 1 70 ILE CG1 C -9.504 -3.234 3.733 1.00 . A A . 68 ILE CG1 1 1
1 1024 1 1 70 ILE CG2 C -8.129 -4.172 1.848 1.00 . A A . 68 ILE CG2 1 1
1 1025 1 1 70 ILE H H -11.495 -5.290 3.320 1.00 . A A . 68 ILE H 1 1
1 1026 1 1 70 ILE HA H -8.896 -6.491 2.766 1.00 . A A . 68 ILE HA 1 1
1 1027 1 1 70 ILE HB H -7.791 -4.504 3.910 1.00 . A A . 68 ILE HB 1 1
1 1028 1 1 70 ILE HD11 H -7.856 -2.070 4.419 1.00 . A A . 68 ILE HD11 1 1
1 1029 1 1 70 ILE HD12 H -9.365 -1.176 4.273 1.00 . A A . 68 ILE HD12 1 1
1 1030 1 1 70 ILE HD13 H -8.456 -1.611 2.826 1.00 . A A . 68 ILE HD13 1 1
1 1031 1 1 70 ILE HG12 H -10.324 -3.094 3.046 1.00 . A A . 68 ILE HG12 1 1
1 1032 1 1 70 ILE HG13 H -9.896 -3.455 4.715 1.00 . A A . 68 ILE HG13 1 1
1 1033 1 1 70 ILE HG21 H -8.962 -4.132 1.162 1.00 . A A . 68 ILE HG21 1 1
1 1034 1 1 70 ILE HG22 H -7.468 -4.977 1.565 1.00 . A A . 68 ILE HG22 1 1
1 1035 1 1 70 ILE HG23 H -7.592 -3.236 1.816 1.00 . A A . 68 ILE HG23 1 1
1 1036 1 1 70 ILE N N -10.773 -5.644 2.763 1.00 . A A . 68 ILE N 1 1
1 1037 1 1 70 ILE O O -10.151 -5.535 5.612 1.00 . A A . 68 ILE O 1 1
1 1038 1 1 71 LEU C C -7.914 -7.505 7.279 1.00 . A A . 69 LEU C 1 1
1 1039 1 1 71 LEU CA C -9.078 -7.941 6.402 1.00 . A A . 69 LEU CA 1 1
1 1040 1 1 71 LEU CB C -9.148 -9.472 6.341 1.00 . A A . 69 LEU CB 1 1
1 1041 1 1 71 LEU CD1 C -10.669 -9.846 4.364 1.00 . A A . 69 LEU CD1 1 1
1 1042 1 1 71 LEU CD2 C -10.569 -11.531 6.204 1.00 . A A . 69 LEU CD2 1 1
1 1043 1 1 71 LEU CG C -10.482 -10.056 5.860 1.00 . A A . 69 LEU CG 1 1
1 1044 1 1 71 LEU H H -8.477 -7.842 4.368 1.00 . A A . 69 LEU H 1 1
1 1045 1 1 71 LEU HA H -9.992 -7.572 6.844 1.00 . A A . 69 LEU HA 1 1
1 1046 1 1 71 LEU HB2 H -8.368 -9.820 5.679 1.00 . A A . 69 LEU HB2 1 1
1 1047 1 1 71 LEU HB3 H -8.951 -9.858 7.332 1.00 . A A . 69 LEU HB3 1 1
1 1048 1 1 71 LEU HD11 H -9.895 -10.375 3.828 1.00 . A A . 69 LEU HD11 1 1
1 1049 1 1 71 LEU HD12 H -10.608 -8.792 4.138 1.00 . A A . 69 LEU HD12 1 1
1 1050 1 1 71 LEU HD13 H -11.636 -10.223 4.066 1.00 . A A . 69 LEU HD13 1 1
1 1051 1 1 71 LEU HD21 H -11.517 -11.924 5.869 1.00 . A A . 69 LEU HD21 1 1
1 1052 1 1 71 LEU HD22 H -10.484 -11.657 7.273 1.00 . A A . 69 LEU HD22 1 1
1 1053 1 1 71 LEU HD23 H -9.766 -12.062 5.715 1.00 . A A . 69 LEU HD23 1 1
1 1054 1 1 71 LEU HG H -11.289 -9.549 6.366 1.00 . A A . 69 LEU HG 1 1
1 1055 1 1 71 LEU N N -8.976 -7.363 5.067 1.00 . A A . 69 LEU N 1 1
1 1056 1 1 71 LEU O O -7.874 -7.807 8.473 1.00 . A A . 69 LEU O 1 1
1 1057 1 1 72 ASN C C -6.053 -4.918 7.998 1.00 . A A . 70 ASN C 1 1
1 1058 1 1 72 ASN CA C -5.808 -6.312 7.421 1.00 . A A . 70 ASN CA 1 1
1 1059 1 1 72 ASN CB C -4.573 -6.317 6.512 1.00 . A A . 70 ASN CB 1 1
1 1060 1 1 72 ASN CG C -4.641 -5.277 5.412 1.00 . A A . 70 ASN CG 1 1
1 1061 1 1 72 ASN H H -7.065 -6.572 5.735 1.00 . A A . 70 ASN H 1 1
1 1062 1 1 72 ASN HA H -5.639 -6.995 8.240 1.00 . A A . 70 ASN HA 1 1
1 1063 1 1 72 ASN HB2 H -3.695 -6.121 7.110 1.00 . A A . 70 ASN HB2 1 1
1 1064 1 1 72 ASN HB3 H -4.477 -7.292 6.054 1.00 . A A . 70 ASN HB3 1 1
1 1065 1 1 72 ASN HD21 H -3.468 -4.064 6.452 1.00 . A A . 70 ASN HD21 1 1
1 1066 1 1 72 ASN HD22 H -3.988 -3.471 4.916 1.00 . A A . 70 ASN HD22 1 1
1 1067 1 1 72 ASN N N -6.976 -6.782 6.690 1.00 . A A . 70 ASN N 1 1
1 1068 1 1 72 ASN ND2 N -3.966 -4.159 5.614 1.00 . A A . 70 ASN ND2 1 1
1 1069 1 1 72 ASN O O -5.114 -4.202 8.343 1.00 . A A . 70 ASN O 1 1
1 1070 1 1 72 ASN OD1 O -5.274 -5.488 4.380 1.00 . A A . 70 ASN OD1 1 1
1 1071 1 1 73 SER C C -7.576 -3.399 10.246 1.00 . A A . 71 SER C 1 1
1 1072 1 1 73 SER CA C -7.694 -3.281 8.730 1.00 . A A . 71 SER CA 1 1
1 1073 1 1 73 SER CB C -9.120 -2.905 8.352 1.00 . A A . 71 SER CB 1 1
1 1074 1 1 73 SER H H -8.022 -5.109 7.721 1.00 . A A . 71 SER H 1 1
1 1075 1 1 73 SER HA H -7.023 -2.518 8.380 1.00 . A A . 71 SER HA 1 1
1 1076 1 1 73 SER HB2 H -9.799 -3.620 8.783 1.00 . A A . 71 SER HB2 1 1
1 1077 1 1 73 SER HB3 H -9.345 -1.919 8.733 1.00 . A A . 71 SER HB3 1 1
1 1078 1 1 73 SER HG H -10.217 -2.725 6.741 1.00 . A A . 71 SER HG 1 1
1 1079 1 1 73 SER N N -7.321 -4.539 8.097 1.00 . A A . 71 SER N 1 1
1 1080 1 1 73 SER O O -7.215 -2.442 10.933 1.00 . A A . 71 SER O 1 1
1 1081 1 1 73 SER OG O -9.291 -2.900 6.948 1.00 . A A . 71 SER OG 1 1
1 1082 1 1 74 ALA C C -7.678 -6.349 12.433 1.00 . A A . 72 ALA C 1 1
1 1083 1 1 74 ALA CA C -7.814 -4.853 12.183 1.00 . A A . 72 ALA CA 1 1
1 1084 1 1 74 ALA CB C -9.042 -4.296 12.892 1.00 . A A . 72 ALA CB 1 1
1 1085 1 1 74 ALA H H -8.163 -5.305 10.155 1.00 . A A . 72 ALA H 1 1
1 1086 1 1 74 ALA HA H -6.939 -4.352 12.574 1.00 . A A . 72 ALA HA 1 1
1 1087 1 1 74 ALA HB1 H -8.943 -4.447 13.956 1.00 . A A . 72 ALA HB1 1 1
1 1088 1 1 74 ALA HB2 H -9.925 -4.808 12.537 1.00 . A A . 72 ALA HB2 1 1
1 1089 1 1 74 ALA HB3 H -9.130 -3.240 12.684 1.00 . A A . 72 ALA HB3 1 1
1 1090 1 1 74 ALA N N -7.884 -4.585 10.757 1.00 . A A . 72 ALA N 1 1
1 1091 1 1 74 ALA O O -8.710 -7.016 12.664 1.00 . A A . 72 ALA O 1 1
1 1092 1 1 74 ALA OXT O -6.544 -6.857 12.381 1.00 . A A . 72 ALA OXT 1 1
1 1093 2 1 1 SER C C -11.068 -16.688 4.010 1.00 . B B . -1 SER C 1 1
1 1094 2 1 1 SER CA C -10.933 -18.203 4.095 1.00 . B B . -1 SER CA 1 1
1 1095 2 1 1 SER CB C -12.276 -18.866 3.806 1.00 . B B . -1 SER CB 1 1
1 1096 2 1 1 SER H1 H -11.111 -18.261 6.163 1.00 . B B . -1 SER H1 1 1
1 1097 2 1 1 SER H2 H -9.514 -18.218 5.614 1.00 . B B . -1 SER H2 1 1
1 1098 2 1 1 SER H3 H -10.411 -19.645 5.494 1.00 . B B . -1 SER H3 1 1
1 1099 2 1 1 SER HA H -10.210 -18.532 3.363 1.00 . B B . -1 SER HA 1 1
1 1100 2 1 1 SER HB2 H -13.023 -18.470 4.478 1.00 . B B . -1 SER HB2 1 1
1 1101 2 1 1 SER HB3 H -12.564 -18.660 2.786 1.00 . B B . -1 SER HB3 1 1
1 1102 2 1 1 SER HG H -12.779 -20.704 3.349 1.00 . B B . -1 SER HG 1 1
1 1103 2 1 1 SER N N -10.458 -18.607 5.433 1.00 . B B . -1 SER N 1 1
1 1104 2 1 1 SER O O -12.156 -16.140 4.187 1.00 . B B . -1 SER O 1 1
1 1105 2 1 1 SER OG O -12.198 -20.269 3.984 1.00 . B B . -1 SER OG 1 1
1 1106 2 1 2 VAL C C -10.276 -14.141 2.197 1.00 . B B . 0 VAL C 1 1
1 1107 2 1 2 VAL CA C -9.965 -14.562 3.629 1.00 . B B . 0 VAL CA 1 1
1 1108 2 1 2 VAL CB C -8.612 -13.950 4.058 1.00 . B B . 0 VAL CB 1 1
1 1109 2 1 2 VAL CG1 C -8.289 -14.313 5.499 1.00 . B B . 0 VAL CG1 1 1
1 1110 2 1 2 VAL CG2 C -7.492 -14.397 3.128 1.00 . B B . 0 VAL CG2 1 1
1 1111 2 1 2 VAL H H -9.120 -16.502 3.604 1.00 . B B . 0 VAL H 1 1
1 1112 2 1 2 VAL HA H -10.735 -14.179 4.282 1.00 . B B . 0 VAL HA 1 1
1 1113 2 1 2 VAL HB H -8.693 -12.874 3.993 1.00 . B B . 0 VAL HB 1 1
1 1114 2 1 2 VAL HG11 H -8.228 -15.386 5.592 1.00 . B B . 0 VAL HG11 1 1
1 1115 2 1 2 VAL HG12 H -9.067 -13.940 6.148 1.00 . B B . 0 VAL HG12 1 1
1 1116 2 1 2 VAL HG13 H -7.344 -13.873 5.779 1.00 . B B . 0 VAL HG13 1 1
1 1117 2 1 2 VAL HG21 H -6.563 -13.946 3.441 1.00 . B B . 0 VAL HG21 1 1
1 1118 2 1 2 VAL HG22 H -7.720 -14.092 2.118 1.00 . B B . 0 VAL HG22 1 1
1 1119 2 1 2 VAL HG23 H -7.402 -15.473 3.167 1.00 . B B . 0 VAL HG23 1 1
1 1120 2 1 2 VAL N N -9.960 -16.013 3.742 1.00 . B B . 0 VAL N 1 1
1 1121 2 1 2 VAL O O -10.175 -14.948 1.270 1.00 . B B . 0 VAL O 1 1
1 1122 2 1 3 ASP C C -10.477 -10.888 0.662 1.00 . B B . 1 ASP C 1 1
1 1123 2 1 3 ASP CA C -10.904 -12.348 0.692 1.00 . B B . 1 ASP CA 1 1
1 1124 2 1 3 ASP CB C -12.379 -12.485 0.301 1.00 . B B . 1 ASP CB 1 1
1 1125 2 1 3 ASP CG C -12.607 -12.234 -1.179 1.00 . B B . 1 ASP CG 1 1
1 1126 2 1 3 ASP H H -10.759 -12.295 2.792 1.00 . B B . 1 ASP H 1 1
1 1127 2 1 3 ASP HA H -10.298 -12.903 -0.007 1.00 . B B . 1 ASP HA 1 1
1 1128 2 1 3 ASP HB2 H -12.716 -13.485 0.532 1.00 . B B . 1 ASP HB2 1 1
1 1129 2 1 3 ASP HB3 H -12.964 -11.773 0.863 1.00 . B B . 1 ASP HB3 1 1
1 1130 2 1 3 ASP N N -10.654 -12.888 2.019 1.00 . B B . 1 ASP N 1 1
1 1131 2 1 3 ASP O O -11.279 -9.984 0.450 1.00 . B B . 1 ASP O 1 1
1 1132 2 1 3 ASP OD1 O -12.225 -13.102 -1.994 1.00 . B B . 1 ASP OD1 1 1
1 1133 2 1 3 ASP OD2 O -13.173 -11.180 -1.538 1.00 . B B . 1 ASP OD2 1 1
1 1134 2 1 4 SER C C -7.929 -9.031 -0.368 1.00 . B B . 2 SER C 1 1
1 1135 2 1 4 SER CA C -8.637 -9.333 0.949 1.00 . B B . 2 SER CA 1 1
1 1136 2 1 4 SER CB C -7.657 -9.220 2.119 1.00 . B B . 2 SER CB 1 1
1 1137 2 1 4 SER H H -8.618 -11.445 1.069 1.00 . B B . 2 SER H 1 1
1 1138 2 1 4 SER HA H -9.444 -8.632 1.089 1.00 . B B . 2 SER HA 1 1
1 1139 2 1 4 SER HB2 H -8.100 -9.657 3.000 1.00 . B B . 2 SER HB2 1 1
1 1140 2 1 4 SER HB3 H -6.751 -9.752 1.870 1.00 . B B . 2 SER HB3 1 1
1 1141 2 1 4 SER HG H -7.063 -7.433 1.577 1.00 . B B . 2 SER HG 1 1
1 1142 2 1 4 SER N N -9.198 -10.674 0.909 1.00 . B B . 2 SER N 1 1
1 1143 2 1 4 SER O O -6.988 -8.233 -0.411 1.00 . B B . 2 SER O 1 1
1 1144 2 1 4 SER OG O -7.330 -7.871 2.397 1.00 . B B . 2 SER OG 1 1
1 1145 2 1 5 ALA C C -6.472 -10.280 -2.823 1.00 . B B . 3 ALA C 1 1
1 1146 2 1 5 ALA CA C -7.825 -9.580 -2.765 1.00 . B B . 3 ALA CA 1 1
1 1147 2 1 5 ALA CB C -7.721 -8.116 -3.186 1.00 . B B . 3 ALA CB 1 1
1 1148 2 1 5 ALA H H -9.086 -10.377 -1.277 1.00 . B B . 3 ALA H 1 1
1 1149 2 1 5 ALA HA H -8.498 -10.080 -3.448 1.00 . B B . 3 ALA HA 1 1
1 1150 2 1 5 ALA HB1 H -7.436 -8.056 -4.226 1.00 . B B . 3 ALA HB1 1 1
1 1151 2 1 5 ALA HB2 H -6.977 -7.621 -2.581 1.00 . B B . 3 ALA HB2 1 1
1 1152 2 1 5 ALA HB3 H -8.676 -7.633 -3.047 1.00 . B B . 3 ALA HB3 1 1
1 1153 2 1 5 ALA N N -8.383 -9.714 -1.422 1.00 . B B . 3 ALA N 1 1
1 1154 2 1 5 ALA O O -6.096 -10.985 -1.883 1.00 . B B . 3 ALA O 1 1
1 1155 2 1 6 SER C C -3.363 -9.683 -3.819 1.00 . B B . 4 SER C 1 1
1 1156 2 1 6 SER CA C -4.443 -10.731 -4.027 1.00 . B B . 4 SER CA 1 1
1 1157 2 1 6 SER CB C -4.281 -11.426 -5.385 1.00 . B B . 4 SER CB 1 1
1 1158 2 1 6 SER H H -6.060 -9.512 -4.627 1.00 . B B . 4 SER H 1 1
1 1159 2 1 6 SER HA H -4.361 -11.468 -3.242 1.00 . B B . 4 SER HA 1 1
1 1160 2 1 6 SER HB2 H -3.311 -11.895 -5.432 1.00 . B B . 4 SER HB2 1 1
1 1161 2 1 6 SER HB3 H -5.048 -12.179 -5.493 1.00 . B B . 4 SER HB3 1 1
1 1162 2 1 6 SER HG H -5.247 -10.053 -6.399 1.00 . B B . 4 SER HG 1 1
1 1163 2 1 6 SER N N -5.744 -10.108 -3.909 1.00 . B B . 4 SER N 1 1
1 1164 2 1 6 SER O O -3.517 -8.522 -4.209 1.00 . B B . 4 SER O 1 1
1 1165 2 1 6 SER OG O -4.390 -10.510 -6.457 1.00 . B B . 4 SER OG 1 1
1 1166 2 1 7 LYS C C -0.619 -8.543 -4.104 1.00 . B B . 5 LYS C 1 1
1 1167 2 1 7 LYS CA C -1.149 -9.254 -2.861 1.00 . B B . 5 LYS CA 1 1
1 1168 2 1 7 LYS CB C -0.052 -10.091 -2.195 1.00 . B B . 5 LYS CB 1 1
1 1169 2 1 7 LYS CD C 1.022 -12.364 -2.016 1.00 . B B . 5 LYS CD 1 1
1 1170 2 1 7 LYS CE C 0.978 -13.788 -2.545 1.00 . B B . 5 LYS CE 1 1
1 1171 2 1 7 LYS CG C 0.189 -11.431 -2.877 1.00 . B B . 5 LYS CG 1 1
1 1172 2 1 7 LYS H H -2.285 -11.035 -2.840 1.00 . B B . 5 LYS H 1 1
1 1173 2 1 7 LYS HA H -1.483 -8.506 -2.158 1.00 . B B . 5 LYS HA 1 1
1 1174 2 1 7 LYS HB2 H 0.872 -9.531 -2.213 1.00 . B B . 5 LYS HB2 1 1
1 1175 2 1 7 LYS HB3 H -0.329 -10.278 -1.169 1.00 . B B . 5 LYS HB3 1 1
1 1176 2 1 7 LYS HD2 H 2.046 -12.023 -2.014 1.00 . B B . 5 LYS HD2 1 1
1 1177 2 1 7 LYS HD3 H 0.635 -12.350 -1.008 1.00 . B B . 5 LYS HD3 1 1
1 1178 2 1 7 LYS HE2 H 1.257 -13.778 -3.587 1.00 . B B . 5 LYS HE2 1 1
1 1179 2 1 7 LYS HE3 H 1.686 -14.386 -1.992 1.00 . B B . 5 LYS HE3 1 1
1 1180 2 1 7 LYS HG2 H -0.760 -11.900 -3.077 1.00 . B B . 5 LYS HG2 1 1
1 1181 2 1 7 LYS HG3 H 0.708 -11.259 -3.808 1.00 . B B . 5 LYS HG3 1 1
1 1182 2 1 7 LYS HZ1 H -0.361 -15.385 -2.731 1.00 . B B . 5 LYS HZ1 1 1
1 1183 2 1 7 LYS HZ2 H -1.063 -13.874 -2.996 1.00 . B B . 5 LYS HZ2 1 1
1 1184 2 1 7 LYS HZ3 H -0.698 -14.367 -1.419 1.00 . B B . 5 LYS HZ3 1 1
1 1185 2 1 7 LYS N N -2.295 -10.108 -3.161 1.00 . B B . 5 LYS N 1 1
1 1186 2 1 7 LYS NZ N -0.379 -14.394 -2.414 1.00 . B B . 5 LYS NZ 1 1
1 1187 2 1 7 LYS O O -0.070 -7.449 -4.003 1.00 . B B . 5 LYS O 1 1
1 1188 2 1 8 GLU C C -1.268 -7.273 -6.769 1.00 . B B . 6 GLU C 1 1
1 1189 2 1 8 GLU CA C -0.436 -8.538 -6.539 1.00 . B B . 6 GLU CA 1 1
1 1190 2 1 8 GLU CB C -0.672 -9.522 -7.685 1.00 . B B . 6 GLU CB 1 1
1 1191 2 1 8 GLU CD C -0.874 -9.842 -10.178 1.00 . B B . 6 GLU CD 1 1
1 1192 2 1 8 GLU CG C -0.410 -8.934 -9.061 1.00 . B B . 6 GLU CG 1 1
1 1193 2 1 8 GLU H H -1.123 -10.088 -5.268 1.00 . B B . 6 GLU H 1 1
1 1194 2 1 8 GLU HA H 0.611 -8.272 -6.510 1.00 . B B . 6 GLU HA 1 1
1 1195 2 1 8 GLU HB2 H -0.021 -10.372 -7.552 1.00 . B B . 6 GLU HB2 1 1
1 1196 2 1 8 GLU HB3 H -1.699 -9.858 -7.651 1.00 . B B . 6 GLU HB3 1 1
1 1197 2 1 8 GLU HG2 H -0.931 -7.993 -9.143 1.00 . B B . 6 GLU HG2 1 1
1 1198 2 1 8 GLU HG3 H 0.652 -8.767 -9.171 1.00 . B B . 6 GLU HG3 1 1
1 1199 2 1 8 GLU N N -0.782 -9.168 -5.267 1.00 . B B . 6 GLU N 1 1
1 1200 2 1 8 GLU O O -0.725 -6.182 -6.958 1.00 . B B . 6 GLU O 1 1
1 1201 2 1 8 GLU OE1 O -2.058 -9.757 -10.567 1.00 . B B . 6 GLU OE1 1 1
1 1202 2 1 8 GLU OE2 O -0.055 -10.642 -10.676 1.00 . B B . 6 GLU OE2 1 1
1 1203 2 1 9 GLU C C -3.301 -5.220 -5.978 1.00 . B B . 7 GLU C 1 1
1 1204 2 1 9 GLU CA C -3.525 -6.345 -6.979 1.00 . B B . 7 GLU CA 1 1
1 1205 2 1 9 GLU CB C -4.963 -6.849 -6.867 1.00 . B B . 7 GLU CB 1 1
1 1206 2 1 9 GLU CD C -6.578 -8.683 -7.475 1.00 . B B . 7 GLU CD 1 1
1 1207 2 1 9 GLU CG C -5.301 -7.958 -7.849 1.00 . B B . 7 GLU CG 1 1
1 1208 2 1 9 GLU H H -2.936 -8.340 -6.562 1.00 . B B . 7 GLU H 1 1
1 1209 2 1 9 GLU HA H -3.357 -5.968 -7.976 1.00 . B B . 7 GLU HA 1 1
1 1210 2 1 9 GLU HB2 H -5.123 -7.224 -5.867 1.00 . B B . 7 GLU HB2 1 1
1 1211 2 1 9 GLU HB3 H -5.636 -6.024 -7.044 1.00 . B B . 7 GLU HB3 1 1
1 1212 2 1 9 GLU HG2 H -5.420 -7.528 -8.833 1.00 . B B . 7 GLU HG2 1 1
1 1213 2 1 9 GLU HG3 H -4.490 -8.670 -7.862 1.00 . B B . 7 GLU HG3 1 1
1 1214 2 1 9 GLU N N -2.587 -7.442 -6.745 1.00 . B B . 7 GLU N 1 1
1 1215 2 1 9 GLU O O -3.276 -4.042 -6.339 1.00 . B B . 7 GLU O 1 1
1 1216 2 1 9 GLU OE1 O -6.646 -9.219 -6.350 1.00 . B B . 7 GLU OE1 1 1
1 1217 2 1 9 GLU OE2 O -7.519 -8.715 -8.287 1.00 . B B . 7 GLU OE2 1 1
1 1218 2 1 10 ILE C C -1.624 -3.863 -3.860 1.00 . B B . 8 ILE C 1 1
1 1219 2 1 10 ILE CA C -2.925 -4.635 -3.653 1.00 . B B . 8 ILE CA 1 1
1 1220 2 1 10 ILE CB C -2.914 -5.317 -2.266 1.00 . B B . 8 ILE CB 1 1
1 1221 2 1 10 ILE CD1 C -5.444 -5.176 -1.927 1.00 . B B . 8 ILE CD1 1 1
1 1222 2 1 10 ILE CG1 C -4.228 -6.074 -2.024 1.00 . B B . 8 ILE CG1 1 1
1 1223 2 1 10 ILE CG2 C -2.687 -4.289 -1.164 1.00 . B B . 8 ILE CG2 1 1
1 1224 2 1 10 ILE H H -3.136 -6.560 -4.508 1.00 . B B . 8 ILE H 1 1
1 1225 2 1 10 ILE HA H -3.748 -3.935 -3.681 1.00 . B B . 8 ILE HA 1 1
1 1226 2 1 10 ILE HB H -2.095 -6.019 -2.243 1.00 . B B . 8 ILE HB 1 1
1 1227 2 1 10 ILE HD11 H -6.316 -5.775 -1.709 1.00 . B B . 8 ILE HD11 1 1
1 1228 2 1 10 ILE HD12 H -5.587 -4.661 -2.864 1.00 . B B . 8 ILE HD12 1 1
1 1229 2 1 10 ILE HD13 H -5.296 -4.455 -1.138 1.00 . B B . 8 ILE HD13 1 1
1 1230 2 1 10 ILE HG12 H -4.392 -6.765 -2.837 1.00 . B B . 8 ILE HG12 1 1
1 1231 2 1 10 ILE HG13 H -4.150 -6.627 -1.099 1.00 . B B . 8 ILE HG13 1 1
1 1232 2 1 10 ILE HG21 H -1.745 -3.789 -1.328 1.00 . B B . 8 ILE HG21 1 1
1 1233 2 1 10 ILE HG22 H -2.667 -4.787 -0.206 1.00 . B B . 8 ILE HG22 1 1
1 1234 2 1 10 ILE HG23 H -3.487 -3.563 -1.176 1.00 . B B . 8 ILE HG23 1 1
1 1235 2 1 10 ILE N N -3.127 -5.599 -4.720 1.00 . B B . 8 ILE N 1 1
1 1236 2 1 10 ILE O O -1.611 -2.638 -3.783 1.00 . B B . 8 ILE O 1 1
1 1237 2 1 11 ALA C C 0.711 -2.903 -5.463 1.00 . B B . 9 ALA C 1 1
1 1238 2 1 11 ALA CA C 0.768 -3.960 -4.364 1.00 . B B . 9 ALA CA 1 1
1 1239 2 1 11 ALA CB C 1.805 -5.016 -4.709 1.00 . B B . 9 ALA CB 1 1
1 1240 2 1 11 ALA H H -0.607 -5.563 -4.185 1.00 . B B . 9 ALA H 1 1
1 1241 2 1 11 ALA HA H 1.069 -3.487 -3.441 1.00 . B B . 9 ALA HA 1 1
1 1242 2 1 11 ALA HB1 H 1.841 -5.755 -3.923 1.00 . B B . 9 ALA HB1 1 1
1 1243 2 1 11 ALA HB2 H 2.774 -4.550 -4.811 1.00 . B B . 9 ALA HB2 1 1
1 1244 2 1 11 ALA HB3 H 1.536 -5.494 -5.640 1.00 . B B . 9 ALA HB3 1 1
1 1245 2 1 11 ALA N N -0.537 -4.583 -4.143 1.00 . B B . 9 ALA N 1 1
1 1246 2 1 11 ALA O O 1.304 -1.830 -5.332 1.00 . B B . 9 ALA O 1 1
1 1247 2 1 12 ALA C C -0.850 -0.989 -7.169 1.00 . B B . 10 ALA C 1 1
1 1248 2 1 12 ALA CA C -0.170 -2.269 -7.641 1.00 . B B . 10 ALA CA 1 1
1 1249 2 1 12 ALA CB C -0.970 -2.905 -8.764 1.00 . B B . 10 ALA CB 1 1
1 1250 2 1 12 ALA H H -0.442 -4.087 -6.589 1.00 . B B . 10 ALA H 1 1
1 1251 2 1 12 ALA HA H 0.813 -2.026 -8.019 1.00 . B B . 10 ALA HA 1 1
1 1252 2 1 12 ALA HB1 H -0.479 -3.811 -9.088 1.00 . B B . 10 ALA HB1 1 1
1 1253 2 1 12 ALA HB2 H -1.036 -2.216 -9.594 1.00 . B B . 10 ALA HB2 1 1
1 1254 2 1 12 ALA HB3 H -1.963 -3.140 -8.410 1.00 . B B . 10 ALA HB3 1 1
1 1255 2 1 12 ALA N N -0.010 -3.206 -6.537 1.00 . B B . 10 ALA N 1 1
1 1256 2 1 12 ALA O O -0.415 0.118 -7.488 1.00 . B B . 10 ALA O 1 1
1 1257 2 1 13 LEU C C -1.733 0.775 -4.919 1.00 . B B . 11 LEU C 1 1
1 1258 2 1 13 LEU CA C -2.649 -0.022 -5.847 1.00 . B B . 11 LEU CA 1 1
1 1259 2 1 13 LEU CB C -3.891 -0.545 -5.096 1.00 . B B . 11 LEU CB 1 1
1 1260 2 1 13 LEU CD1 C -4.562 1.388 -3.604 1.00 . B B . 11 LEU CD1 1 1
1 1261 2 1 13 LEU CD2 C -5.368 1.295 -5.973 1.00 . B B . 11 LEU CD2 1 1
1 1262 2 1 13 LEU CG C -4.988 0.477 -4.747 1.00 . B B . 11 LEU CG 1 1
1 1263 2 1 13 LEU H H -2.216 -2.065 -6.188 1.00 . B B . 11 LEU H 1 1
1 1264 2 1 13 LEU HA H -2.957 0.607 -6.668 1.00 . B B . 11 LEU HA 1 1
1 1265 2 1 13 LEU HB2 H -4.341 -1.317 -5.702 1.00 . B B . 11 LEU HB2 1 1
1 1266 2 1 13 LEU HB3 H -3.552 -0.997 -4.175 1.00 . B B . 11 LEU HB3 1 1
1 1267 2 1 13 LEU HD11 H -5.339 2.112 -3.412 1.00 . B B . 11 LEU HD11 1 1
1 1268 2 1 13 LEU HD12 H -3.649 1.899 -3.872 1.00 . B B . 11 LEU HD12 1 1
1 1269 2 1 13 LEU HD13 H -4.396 0.795 -2.716 1.00 . B B . 11 LEU HD13 1 1
1 1270 2 1 13 LEU HD21 H -5.711 0.633 -6.754 1.00 . B B . 11 LEU HD21 1 1
1 1271 2 1 13 LEU HD22 H -4.508 1.847 -6.320 1.00 . B B . 11 LEU HD22 1 1
1 1272 2 1 13 LEU HD23 H -6.157 1.985 -5.714 1.00 . B B . 11 LEU HD23 1 1
1 1273 2 1 13 LEU HG H -5.868 -0.058 -4.425 1.00 . B B . 11 LEU HG 1 1
1 1274 2 1 13 LEU N N -1.914 -1.153 -6.397 1.00 . B B . 11 LEU N 1 1
1 1275 2 1 13 LEU O O -1.719 2.008 -4.939 1.00 . B B . 11 LEU O 1 1
1 1276 2 1 14 ILE C C 1.012 1.524 -3.852 1.00 . B B . 12 ILE C 1 1
1 1277 2 1 14 ILE CA C -0.026 0.627 -3.178 1.00 . B B . 12 ILE CA 1 1
1 1278 2 1 14 ILE CB C 0.686 -0.487 -2.380 1.00 . B B . 12 ILE CB 1 1
1 1279 2 1 14 ILE CD1 C 0.253 -2.363 -0.706 1.00 . B B . 12 ILE CD1 1 1
1 1280 2 1 14 ILE CG1 C -0.314 -1.170 -1.444 1.00 . B B . 12 ILE CG1 1 1
1 1281 2 1 14 ILE CG2 C 1.870 0.067 -1.603 1.00 . B B . 12 ILE CG2 1 1
1 1282 2 1 14 ILE H H -1.010 -0.935 -4.202 1.00 . B B . 12 ILE H 1 1
1 1283 2 1 14 ILE HA H -0.599 1.221 -2.483 1.00 . B B . 12 ILE HA 1 1
1 1284 2 1 14 ILE HB H 1.061 -1.215 -3.084 1.00 . B B . 12 ILE HB 1 1
1 1285 2 1 14 ILE HD11 H 1.174 -2.082 -0.221 1.00 . B B . 12 ILE HD11 1 1
1 1286 2 1 14 ILE HD12 H 0.444 -3.163 -1.407 1.00 . B B . 12 ILE HD12 1 1
1 1287 2 1 14 ILE HD13 H -0.456 -2.697 0.037 1.00 . B B . 12 ILE HD13 1 1
1 1288 2 1 14 ILE HG12 H -0.651 -0.458 -0.711 1.00 . B B . 12 ILE HG12 1 1
1 1289 2 1 14 ILE HG13 H -1.161 -1.510 -2.023 1.00 . B B . 12 ILE HG13 1 1
1 1290 2 1 14 ILE HG21 H 2.337 -0.729 -1.043 1.00 . B B . 12 ILE HG21 1 1
1 1291 2 1 14 ILE HG22 H 1.527 0.831 -0.924 1.00 . B B . 12 ILE HG22 1 1
1 1292 2 1 14 ILE HG23 H 2.586 0.491 -2.291 1.00 . B B . 12 ILE HG23 1 1
1 1293 2 1 14 ILE N N -0.953 0.046 -4.136 1.00 . B B . 12 ILE N 1 1
1 1294 2 1 14 ILE O O 1.137 2.702 -3.508 1.00 . B B . 12 ILE O 1 1
1 1295 2 1 15 VAL C C 2.247 2.902 -6.264 1.00 . B B . 13 VAL C 1 1
1 1296 2 1 15 VAL CA C 2.812 1.734 -5.459 1.00 . B B . 13 VAL CA 1 1
1 1297 2 1 15 VAL CB C 3.709 0.848 -6.357 1.00 . B B . 13 VAL CB 1 1
1 1298 2 1 15 VAL CG1 C 4.430 -0.199 -5.522 1.00 . B B . 13 VAL CG1 1 1
1 1299 2 1 15 VAL CG2 C 2.906 0.182 -7.463 1.00 . B B . 13 VAL CG2 1 1
1 1300 2 1 15 VAL H H 1.570 0.050 -5.092 1.00 . B B . 13 VAL H 1 1
1 1301 2 1 15 VAL HA H 3.434 2.141 -4.673 1.00 . B B . 13 VAL HA 1 1
1 1302 2 1 15 VAL HB H 4.454 1.481 -6.817 1.00 . B B . 13 VAL HB 1 1
1 1303 2 1 15 VAL HG11 H 5.056 0.292 -4.794 1.00 . B B . 13 VAL HG11 1 1
1 1304 2 1 15 VAL HG12 H 5.041 -0.815 -6.166 1.00 . B B . 13 VAL HG12 1 1
1 1305 2 1 15 VAL HG13 H 3.705 -0.818 -5.015 1.00 . B B . 13 VAL HG13 1 1
1 1306 2 1 15 VAL HG21 H 2.159 -0.466 -7.027 1.00 . B B . 13 VAL HG21 1 1
1 1307 2 1 15 VAL HG22 H 3.567 -0.400 -8.088 1.00 . B B . 13 VAL HG22 1 1
1 1308 2 1 15 VAL HG23 H 2.421 0.940 -8.062 1.00 . B B . 13 VAL HG23 1 1
1 1309 2 1 15 VAL N N 1.748 0.978 -4.813 1.00 . B B . 13 VAL N 1 1
1 1310 2 1 15 VAL O O 2.827 3.986 -6.287 1.00 . B B . 13 VAL O 1 1
1 1311 2 1 16 ASN C C 0.052 4.901 -6.743 1.00 . B B . 14 ASN C 1 1
1 1312 2 1 16 ASN CA C 0.455 3.753 -7.666 1.00 . B B . 14 ASN CA 1 1
1 1313 2 1 16 ASN CB C -0.773 3.233 -8.417 1.00 . B B . 14 ASN CB 1 1
1 1314 2 1 16 ASN CG C -1.286 4.239 -9.433 1.00 . B B . 14 ASN CG 1 1
1 1315 2 1 16 ASN H H 0.710 1.787 -6.889 1.00 . B B . 14 ASN H 1 1
1 1316 2 1 16 ASN HA H 1.172 4.124 -8.383 1.00 . B B . 14 ASN HA 1 1
1 1317 2 1 16 ASN HB2 H -0.513 2.323 -8.935 1.00 . B B . 14 ASN HB2 1 1
1 1318 2 1 16 ASN HB3 H -1.561 3.028 -7.709 1.00 . B B . 14 ASN HB3 1 1
1 1319 2 1 16 ASN HD21 H -3.143 3.563 -9.223 1.00 . B B . 14 ASN HD21 1 1
1 1320 2 1 16 ASN HD22 H -2.934 4.859 -10.347 1.00 . B B . 14 ASN HD22 1 1
1 1321 2 1 16 ASN N N 1.102 2.689 -6.905 1.00 . B B . 14 ASN N 1 1
1 1322 2 1 16 ASN ND2 N -2.581 4.217 -9.694 1.00 . B B . 14 ASN ND2 1 1
1 1323 2 1 16 ASN O O 0.079 6.066 -7.136 1.00 . B B . 14 ASN O 1 1
1 1324 2 1 16 ASN OD1 O -0.520 5.031 -9.983 1.00 . B B . 14 ASN OD1 1 1
1 1325 2 1 17 TYR C C 0.525 6.452 -4.187 1.00 . B B . 15 TYR C 1 1
1 1326 2 1 17 TYR CA C -0.676 5.576 -4.527 1.00 . B B . 15 TYR CA 1 1
1 1327 2 1 17 TYR CB C -1.238 4.942 -3.252 1.00 . B B . 15 TYR CB 1 1
1 1328 2 1 17 TYR CD1 C -2.956 6.602 -2.437 1.00 . B B . 15 TYR CD1 1 1
1 1329 2 1 17 TYR CD2 C -0.980 6.305 -1.138 1.00 . B B . 15 TYR CD2 1 1
1 1330 2 1 17 TYR CE1 C -3.412 7.546 -1.541 1.00 . B B . 15 TYR CE1 1 1
1 1331 2 1 17 TYR CE2 C -1.431 7.249 -0.235 1.00 . B B . 15 TYR CE2 1 1
1 1332 2 1 17 TYR CG C -1.734 5.966 -2.254 1.00 . B B . 15 TYR CG 1 1
1 1333 2 1 17 TYR CZ C -2.647 7.866 -0.441 1.00 . B B . 15 TYR CZ 1 1
1 1334 2 1 17 TYR H H -0.331 3.614 -5.262 1.00 . B B . 15 TYR H 1 1
1 1335 2 1 17 TYR HA H -1.439 6.199 -4.971 1.00 . B B . 15 TYR HA 1 1
1 1336 2 1 17 TYR HB2 H -2.065 4.297 -3.509 1.00 . B B . 15 TYR HB2 1 1
1 1337 2 1 17 TYR HB3 H -0.465 4.357 -2.774 1.00 . B B . 15 TYR HB3 1 1
1 1338 2 1 17 TYR HD1 H -3.554 6.349 -3.300 1.00 . B B . 15 TYR HD1 1 1
1 1339 2 1 17 TYR HD2 H -0.027 5.821 -0.980 1.00 . B B . 15 TYR HD2 1 1
1 1340 2 1 17 TYR HE1 H -4.363 8.029 -1.701 1.00 . B B . 15 TYR HE1 1 1
1 1341 2 1 17 TYR HE2 H -0.831 7.501 0.627 1.00 . B B . 15 TYR HE2 1 1
1 1342 2 1 17 TYR HH H -4.048 8.694 0.580 1.00 . B B . 15 TYR HH 1 1
1 1343 2 1 17 TYR N N -0.309 4.564 -5.508 1.00 . B B . 15 TYR N 1 1
1 1344 2 1 17 TYR O O 0.436 7.677 -4.230 1.00 . B B . 15 TYR O 1 1
1 1345 2 1 17 TYR OH O -3.100 8.805 0.455 1.00 . B B . 15 TYR OH 1 1
1 1346 2 1 18 PHE C C 3.359 7.355 -4.749 1.00 . B B . 16 PHE C 1 1
1 1347 2 1 18 PHE CA C 2.862 6.577 -3.539 1.00 . B B . 16 PHE CA 1 1
1 1348 2 1 18 PHE CB C 3.969 5.660 -3.017 1.00 . B B . 16 PHE CB 1 1
1 1349 2 1 18 PHE CD1 C 3.294 5.854 -0.604 1.00 . B B . 16 PHE CD1 1 1
1 1350 2 1 18 PHE CD2 C 3.802 3.690 -1.466 1.00 . B B . 16 PHE CD2 1 1
1 1351 2 1 18 PHE CE1 C 3.033 5.304 0.634 1.00 . B B . 16 PHE CE1 1 1
1 1352 2 1 18 PHE CE2 C 3.544 3.136 -0.229 1.00 . B B . 16 PHE CE2 1 1
1 1353 2 1 18 PHE CG C 3.680 5.055 -1.670 1.00 . B B . 16 PHE CG 1 1
1 1354 2 1 18 PHE CZ C 3.159 3.944 0.821 1.00 . B B . 16 PHE CZ 1 1
1 1355 2 1 18 PHE H H 1.674 4.844 -3.852 1.00 . B B . 16 PHE H 1 1
1 1356 2 1 18 PHE HA H 2.601 7.284 -2.766 1.00 . B B . 16 PHE HA 1 1
1 1357 2 1 18 PHE HB2 H 4.113 4.854 -3.719 1.00 . B B . 16 PHE HB2 1 1
1 1358 2 1 18 PHE HB3 H 4.885 6.227 -2.936 1.00 . B B . 16 PHE HB3 1 1
1 1359 2 1 18 PHE HD1 H 3.195 6.920 -0.747 1.00 . B B . 16 PHE HD1 1 1
1 1360 2 1 18 PHE HD2 H 4.101 3.054 -2.286 1.00 . B B . 16 PHE HD2 1 1
1 1361 2 1 18 PHE HE1 H 2.730 5.938 1.454 1.00 . B B . 16 PHE HE1 1 1
1 1362 2 1 18 PHE HE2 H 3.643 2.071 -0.084 1.00 . B B . 16 PHE HE2 1 1
1 1363 2 1 18 PHE HZ H 2.956 3.511 1.790 1.00 . B B . 16 PHE HZ 1 1
1 1364 2 1 18 PHE N N 1.654 5.826 -3.868 1.00 . B B . 16 PHE N 1 1
1 1365 2 1 18 PHE O O 3.883 8.461 -4.613 1.00 . B B . 16 PHE O 1 1
1 1366 2 1 19 SER C C 2.679 8.728 -7.332 1.00 . B B . 17 SER C 1 1
1 1367 2 1 19 SER CA C 3.519 7.462 -7.172 1.00 . B B . 17 SER CA 1 1
1 1368 2 1 19 SER CB C 3.310 6.531 -8.369 1.00 . B B . 17 SER CB 1 1
1 1369 2 1 19 SER H H 2.784 5.879 -5.973 1.00 . B B . 17 SER H 1 1
1 1370 2 1 19 SER HA H 4.561 7.739 -7.117 1.00 . B B . 17 SER HA 1 1
1 1371 2 1 19 SER HB2 H 2.271 6.240 -8.418 1.00 . B B . 17 SER HB2 1 1
1 1372 2 1 19 SER HB3 H 3.583 7.047 -9.277 1.00 . B B . 17 SER HB3 1 1
1 1373 2 1 19 SER HG H 3.900 4.914 -7.419 1.00 . B B . 17 SER HG 1 1
1 1374 2 1 19 SER N N 3.169 6.784 -5.933 1.00 . B B . 17 SER N 1 1
1 1375 2 1 19 SER O O 3.133 9.724 -7.894 1.00 . B B . 17 SER O 1 1
1 1376 2 1 19 SER OG O 4.105 5.361 -8.252 1.00 . B B . 17 SER OG 1 1
1 1377 2 1 20 SER C C 0.971 10.845 -5.774 1.00 . B B . 18 SER C 1 1
1 1378 2 1 20 SER CA C 0.561 9.828 -6.843 1.00 . B B . 18 SER CA 1 1
1 1379 2 1 20 SER CB C -0.884 9.363 -6.623 1.00 . B B . 18 SER CB 1 1
1 1380 2 1 20 SER H H 1.142 7.848 -6.405 1.00 . B B . 18 SER H 1 1
1 1381 2 1 20 SER HA H 0.641 10.290 -7.815 1.00 . B B . 18 SER HA 1 1
1 1382 2 1 20 SER HB2 H -1.101 8.543 -7.291 1.00 . B B . 18 SER HB2 1 1
1 1383 2 1 20 SER HB3 H -0.999 9.031 -5.601 1.00 . B B . 18 SER HB3 1 1
1 1384 2 1 20 SER HG H -2.043 10.409 -7.811 1.00 . B B . 18 SER HG 1 1
1 1385 2 1 20 SER N N 1.456 8.683 -6.813 1.00 . B B . 18 SER N 1 1
1 1386 2 1 20 SER O O 0.934 12.054 -6.003 1.00 . B B . 18 SER O 1 1
1 1387 2 1 20 SER OG O -1.812 10.405 -6.870 1.00 . B B . 18 SER OG 1 1
1 1388 2 1 21 ILE C C 3.040 12.027 -3.915 1.00 . B B . 19 ILE C 1 1
1 1389 2 1 21 ILE CA C 1.821 11.200 -3.514 1.00 . B B . 19 ILE CA 1 1
1 1390 2 1 21 ILE CB C 2.150 10.378 -2.244 1.00 . B B . 19 ILE CB 1 1
1 1391 2 1 21 ILE CD1 C -0.265 10.549 -1.428 1.00 . B B . 19 ILE CD1 1 1
1 1392 2 1 21 ILE CG1 C 0.902 9.638 -1.750 1.00 . B B . 19 ILE CG1 1 1
1 1393 2 1 21 ILE CG2 C 2.707 11.273 -1.142 1.00 . B B . 19 ILE CG2 1 1
1 1394 2 1 21 ILE H H 1.393 9.368 -4.491 1.00 . B B . 19 ILE H 1 1
1 1395 2 1 21 ILE HA H 1.010 11.873 -3.280 1.00 . B B . 19 ILE HA 1 1
1 1396 2 1 21 ILE HB H 2.910 9.655 -2.502 1.00 . B B . 19 ILE HB 1 1
1 1397 2 1 21 ILE HD11 H -0.588 11.053 -2.327 1.00 . B B . 19 ILE HD11 1 1
1 1398 2 1 21 ILE HD12 H 0.042 11.280 -0.695 1.00 . B B . 19 ILE HD12 1 1
1 1399 2 1 21 ILE HD13 H -1.080 9.962 -1.031 1.00 . B B . 19 ILE HD13 1 1
1 1400 2 1 21 ILE HG12 H 0.578 8.946 -2.513 1.00 . B B . 19 ILE HG12 1 1
1 1401 2 1 21 ILE HG13 H 1.151 9.087 -0.855 1.00 . B B . 19 ILE HG13 1 1
1 1402 2 1 21 ILE HG21 H 3.596 11.773 -1.497 1.00 . B B . 19 ILE HG21 1 1
1 1403 2 1 21 ILE HG22 H 2.956 10.672 -0.280 1.00 . B B . 19 ILE HG22 1 1
1 1404 2 1 21 ILE HG23 H 1.966 12.008 -0.866 1.00 . B B . 19 ILE HG23 1 1
1 1405 2 1 21 ILE N N 1.387 10.343 -4.614 1.00 . B B . 19 ILE N 1 1
1 1406 2 1 21 ILE O O 3.101 13.227 -3.644 1.00 . B B . 19 ILE O 1 1
1 1407 2 1 22 VAL C C 4.884 12.932 -6.260 1.00 . B B . 20 VAL C 1 1
1 1408 2 1 22 VAL CA C 5.195 12.082 -5.025 1.00 . B B . 20 VAL CA 1 1
1 1409 2 1 22 VAL CB C 6.355 11.105 -5.321 1.00 . B B . 20 VAL CB 1 1
1 1410 2 1 22 VAL CG1 C 6.700 10.297 -4.078 1.00 . B B . 20 VAL CG1 1 1
1 1411 2 1 22 VAL CG2 C 6.025 10.181 -6.483 1.00 . B B . 20 VAL CG2 1 1
1 1412 2 1 22 VAL H H 3.907 10.425 -4.754 1.00 . B B . 20 VAL H 1 1
1 1413 2 1 22 VAL HA H 5.507 12.742 -4.227 1.00 . B B . 20 VAL HA 1 1
1 1414 2 1 22 VAL HB H 7.222 11.687 -5.589 1.00 . B B . 20 VAL HB 1 1
1 1415 2 1 22 VAL HG11 H 7.501 9.608 -4.305 1.00 . B B . 20 VAL HG11 1 1
1 1416 2 1 22 VAL HG12 H 5.830 9.743 -3.755 1.00 . B B . 20 VAL HG12 1 1
1 1417 2 1 22 VAL HG13 H 7.013 10.965 -3.289 1.00 . B B . 20 VAL HG13 1 1
1 1418 2 1 22 VAL HG21 H 5.142 9.608 -6.245 1.00 . B B . 20 VAL HG21 1 1
1 1419 2 1 22 VAL HG22 H 6.854 9.511 -6.658 1.00 . B B . 20 VAL HG22 1 1
1 1420 2 1 22 VAL HG23 H 5.845 10.769 -7.370 1.00 . B B . 20 VAL HG23 1 1
1 1421 2 1 22 VAL N N 4.002 11.386 -4.573 1.00 . B B . 20 VAL N 1 1
1 1422 2 1 22 VAL O O 5.514 13.963 -6.486 1.00 . B B . 20 VAL O 1 1
1 1423 2 1 23 GLU C C 2.904 14.631 -7.721 1.00 . B B . 21 GLU C 1 1
1 1424 2 1 23 GLU CA C 3.402 13.266 -8.179 1.00 . B B . 21 GLU CA 1 1
1 1425 2 1 23 GLU CB C 2.253 12.514 -8.860 1.00 . B B . 21 GLU CB 1 1
1 1426 2 1 23 GLU CD C 0.220 12.717 -10.338 1.00 . B B . 21 GLU CD 1 1
1 1427 2 1 23 GLU CG C 1.565 13.300 -9.964 1.00 . B B . 21 GLU CG 1 1
1 1428 2 1 23 GLU H H 3.496 11.622 -6.849 1.00 . B B . 21 GLU H 1 1
1 1429 2 1 23 GLU HA H 4.212 13.396 -8.880 1.00 . B B . 21 GLU HA 1 1
1 1430 2 1 23 GLU HB2 H 2.641 11.601 -9.288 1.00 . B B . 21 GLU HB2 1 1
1 1431 2 1 23 GLU HB3 H 1.514 12.263 -8.114 1.00 . B B . 21 GLU HB3 1 1
1 1432 2 1 23 GLU HG2 H 1.418 14.316 -9.627 1.00 . B B . 21 GLU HG2 1 1
1 1433 2 1 23 GLU HG3 H 2.198 13.298 -10.838 1.00 . B B . 21 GLU HG3 1 1
1 1434 2 1 23 GLU N N 3.895 12.496 -7.039 1.00 . B B . 21 GLU N 1 1
1 1435 2 1 23 GLU O O 3.342 15.672 -8.217 1.00 . B B . 21 GLU O 1 1
1 1436 2 1 23 GLU OE1 O 0.174 11.813 -11.197 1.00 . B B . 21 GLU OE1 1 1
1 1437 2 1 23 GLU OE2 O -0.803 13.163 -9.773 1.00 . B B . 21 GLU OE2 1 1
1 1438 2 1 24 LYS C C 2.254 16.514 -5.239 1.00 . B B . 22 LYS C 1 1
1 1439 2 1 24 LYS CA C 1.365 15.828 -6.267 1.00 . B B . 22 LYS CA 1 1
1 1440 2 1 24 LYS CB C 0.003 15.498 -5.652 1.00 . B B . 22 LYS CB 1 1
1 1441 2 1 24 LYS CD C -2.220 14.352 -5.938 1.00 . B B . 22 LYS CD 1 1
1 1442 2 1 24 LYS CE C -2.992 13.315 -6.742 1.00 . B B . 22 LYS CE 1 1
1 1443 2 1 24 LYS CG C -0.858 14.623 -6.549 1.00 . B B . 22 LYS CG 1 1
1 1444 2 1 24 LYS H H 1.730 13.745 -6.374 1.00 . B B . 22 LYS H 1 1
1 1445 2 1 24 LYS HA H 1.221 16.491 -7.106 1.00 . B B . 22 LYS HA 1 1
1 1446 2 1 24 LYS HB2 H 0.157 14.980 -4.717 1.00 . B B . 22 LYS HB2 1 1
1 1447 2 1 24 LYS HB3 H -0.529 16.418 -5.463 1.00 . B B . 22 LYS HB3 1 1
1 1448 2 1 24 LYS HD2 H -2.086 13.985 -4.931 1.00 . B B . 22 LYS HD2 1 1
1 1449 2 1 24 LYS HD3 H -2.785 15.272 -5.915 1.00 . B B . 22 LYS HD3 1 1
1 1450 2 1 24 LYS HE2 H -2.521 12.353 -6.610 1.00 . B B . 22 LYS HE2 1 1
1 1451 2 1 24 LYS HE3 H -4.005 13.272 -6.369 1.00 . B B . 22 LYS HE3 1 1
1 1452 2 1 24 LYS HG2 H -0.995 15.123 -7.494 1.00 . B B . 22 LYS HG2 1 1
1 1453 2 1 24 LYS HG3 H -0.351 13.682 -6.708 1.00 . B B . 22 LYS HG3 1 1
1 1454 2 1 24 LYS HZ1 H -2.070 13.553 -8.609 1.00 . B B . 22 LYS HZ1 1 1
1 1455 2 1 24 LYS HZ2 H -3.370 14.606 -8.342 1.00 . B B . 22 LYS HZ2 1 1
1 1456 2 1 24 LYS HZ3 H -3.662 12.982 -8.694 1.00 . B B . 22 LYS HZ3 1 1
1 1457 2 1 24 LYS N N 1.993 14.611 -6.759 1.00 . B B . 22 LYS N 1 1
1 1458 2 1 24 LYS NZ N -3.026 13.636 -8.196 1.00 . B B . 22 LYS NZ 1 1
1 1459 2 1 24 LYS O O 1.938 17.599 -4.749 1.00 . B B . 22 LYS O 1 1
1 1460 2 1 25 LYS C C 3.746 16.622 -2.625 1.00 . B B . 23 LYS C 1 1
1 1461 2 1 25 LYS CA C 4.365 16.360 -3.990 1.00 . B B . 23 LYS CA 1 1
1 1462 2 1 25 LYS CB C 5.038 17.624 -4.530 1.00 . B B . 23 LYS CB 1 1
1 1463 2 1 25 LYS CD C 6.493 18.654 -6.303 1.00 . B B . 23 LYS CD 1 1
1 1464 2 1 25 LYS CE C 7.274 18.407 -7.583 1.00 . B B . 23 LYS CE 1 1
1 1465 2 1 25 LYS CG C 5.832 17.381 -5.803 1.00 . B B . 23 LYS CG 1 1
1 1466 2 1 25 LYS H H 3.545 15.000 -5.380 1.00 . B B . 23 LYS H 1 1
1 1467 2 1 25 LYS HA H 5.116 15.592 -3.877 1.00 . B B . 23 LYS HA 1 1
1 1468 2 1 25 LYS HB2 H 4.279 18.362 -4.738 1.00 . B B . 23 LYS HB2 1 1
1 1469 2 1 25 LYS HB3 H 5.711 18.011 -3.780 1.00 . B B . 23 LYS HB3 1 1
1 1470 2 1 25 LYS HD2 H 5.730 19.394 -6.494 1.00 . B B . 23 LYS HD2 1 1
1 1471 2 1 25 LYS HD3 H 7.169 19.020 -5.544 1.00 . B B . 23 LYS HD3 1 1
1 1472 2 1 25 LYS HE2 H 7.704 19.341 -7.913 1.00 . B B . 23 LYS HE2 1 1
1 1473 2 1 25 LYS HE3 H 8.065 17.701 -7.378 1.00 . B B . 23 LYS HE3 1 1
1 1474 2 1 25 LYS HG2 H 6.596 16.645 -5.604 1.00 . B B . 23 LYS HG2 1 1
1 1475 2 1 25 LYS HG3 H 5.163 17.011 -6.566 1.00 . B B . 23 LYS HG3 1 1
1 1476 2 1 25 LYS HZ1 H 6.970 17.722 -9.531 1.00 . B B . 23 LYS HZ1 1 1
1 1477 2 1 25 LYS HZ2 H 5.637 18.528 -8.874 1.00 . B B . 23 LYS HZ2 1 1
1 1478 2 1 25 LYS HZ3 H 6.002 16.952 -8.379 1.00 . B B . 23 LYS HZ3 1 1
1 1479 2 1 25 LYS N N 3.374 15.858 -4.937 1.00 . B B . 23 LYS N 1 1
1 1480 2 1 25 LYS NZ N 6.410 17.865 -8.668 1.00 . B B . 23 LYS NZ 1 1
1 1481 2 1 25 LYS O O 4.052 17.619 -1.973 1.00 . B B . 23 LYS O 1 1
1 1482 2 1 26 GLU C C 3.211 15.469 0.233 1.00 . B B . 24 GLU C 1 1
1 1483 2 1 26 GLU CA C 2.244 15.830 -0.885 1.00 . B B . 24 GLU CA 1 1
1 1484 2 1 26 GLU CB C 1.008 14.935 -0.791 1.00 . B B . 24 GLU CB 1 1
1 1485 2 1 26 GLU CD C -1.482 14.745 -1.100 1.00 . B B . 24 GLU CD 1 1
1 1486 2 1 26 GLU CG C -0.221 15.490 -1.490 1.00 . B B . 24 GLU CG 1 1
1 1487 2 1 26 GLU H H 2.680 14.935 -2.757 1.00 . B B . 24 GLU H 1 1
1 1488 2 1 26 GLU HA H 1.941 16.859 -0.761 1.00 . B B . 24 GLU HA 1 1
1 1489 2 1 26 GLU HB2 H 1.240 13.977 -1.231 1.00 . B B . 24 GLU HB2 1 1
1 1490 2 1 26 GLU HB3 H 0.765 14.789 0.251 1.00 . B B . 24 GLU HB3 1 1
1 1491 2 1 26 GLU HG2 H -0.335 16.530 -1.223 1.00 . B B . 24 GLU HG2 1 1
1 1492 2 1 26 GLU HG3 H -0.083 15.404 -2.558 1.00 . B B . 24 GLU HG3 1 1
1 1493 2 1 26 GLU N N 2.885 15.711 -2.188 1.00 . B B . 24 GLU N 1 1
1 1494 2 1 26 GLU O O 2.874 15.575 1.410 1.00 . B B . 24 GLU O 1 1
1 1495 2 1 26 GLU OE1 O -1.679 14.501 0.113 1.00 . B B . 24 GLU OE1 1 1
1 1496 2 1 26 GLU OE2 O -2.291 14.417 -1.993 1.00 . B B . 24 GLU OE2 1 1
1 1497 2 1 27 ILE C C 6.735 15.315 0.545 1.00 . B B . 25 ILE C 1 1
1 1498 2 1 27 ILE CA C 5.399 14.639 0.846 1.00 . B B . 25 ILE CA 1 1
1 1499 2 1 27 ILE CB C 5.566 13.097 0.863 1.00 . B B . 25 ILE CB 1 1
1 1500 2 1 27 ILE CD1 C 6.531 11.161 2.219 1.00 . B B . 25 ILE CD1 1 1
1 1501 2 1 27 ILE CG1 C 6.429 12.661 2.052 1.00 . B B . 25 ILE CG1 1 1
1 1502 2 1 27 ILE CG2 C 6.170 12.608 -0.448 1.00 . B B . 25 ILE CG2 1 1
1 1503 2 1 27 ILE H H 4.640 15.015 -1.083 1.00 . B B . 25 ILE H 1 1
1 1504 2 1 27 ILE HA H 5.056 14.956 1.819 1.00 . B B . 25 ILE HA 1 1
1 1505 2 1 27 ILE HB H 4.585 12.654 0.959 1.00 . B B . 25 ILE HB 1 1
1 1506 2 1 27 ILE HD11 H 7.130 10.937 3.088 1.00 . B B . 25 ILE HD11 1 1
1 1507 2 1 27 ILE HD12 H 6.995 10.733 1.341 1.00 . B B . 25 ILE HD12 1 1
1 1508 2 1 27 ILE HD13 H 5.543 10.744 2.344 1.00 . B B . 25 ILE HD13 1 1
1 1509 2 1 27 ILE HG12 H 7.429 13.047 1.924 1.00 . B B . 25 ILE HG12 1 1
1 1510 2 1 27 ILE HG13 H 6.007 13.067 2.960 1.00 . B B . 25 ILE HG13 1 1
1 1511 2 1 27 ILE HG21 H 6.270 11.533 -0.419 1.00 . B B . 25 ILE HG21 1 1
1 1512 2 1 27 ILE HG22 H 7.142 13.056 -0.585 1.00 . B B . 25 ILE HG22 1 1
1 1513 2 1 27 ILE HG23 H 5.526 12.888 -1.267 1.00 . B B . 25 ILE HG23 1 1
1 1514 2 1 27 ILE N N 4.407 15.043 -0.133 1.00 . B B . 25 ILE N 1 1
1 1515 2 1 27 ILE O O 7.018 15.658 -0.605 1.00 . B B . 25 ILE O 1 1
1 1516 2 1 28 SER C C 9.707 15.215 0.525 1.00 . B B . 26 SER C 1 1
1 1517 2 1 28 SER CA C 8.865 16.094 1.449 1.00 . B B . 26 SER CA 1 1
1 1518 2 1 28 SER CB C 9.522 16.192 2.825 1.00 . B B . 26 SER CB 1 1
1 1519 2 1 28 SER H H 7.180 15.355 2.490 1.00 . B B . 26 SER H 1 1
1 1520 2 1 28 SER HA H 8.784 17.081 1.021 1.00 . B B . 26 SER HA 1 1
1 1521 2 1 28 SER HB2 H 10.544 16.515 2.710 1.00 . B B . 26 SER HB2 1 1
1 1522 2 1 28 SER HB3 H 8.984 16.908 3.429 1.00 . B B . 26 SER HB3 1 1
1 1523 2 1 28 SER HG H 9.054 15.023 4.330 1.00 . B B . 26 SER HG 1 1
1 1524 2 1 28 SER N N 7.522 15.545 1.590 1.00 . B B . 26 SER N 1 1
1 1525 2 1 28 SER O O 9.504 14.002 0.448 1.00 . B B . 26 SER O 1 1
1 1526 2 1 28 SER OG O 9.510 14.936 3.485 1.00 . B B . 26 SER OG 1 1
1 1527 2 1 29 GLU C C 12.314 14.051 -0.565 1.00 . B B . 27 GLU C 1 1
1 1528 2 1 29 GLU CA C 11.460 15.154 -1.176 1.00 . B B . 27 GLU CA 1 1
1 1529 2 1 29 GLU CB C 12.347 16.150 -1.916 1.00 . B B . 27 GLU CB 1 1
1 1530 2 1 29 GLU CD C 12.461 18.136 -3.456 1.00 . B B . 27 GLU CD 1 1
1 1531 2 1 29 GLU CG C 11.564 17.203 -2.678 1.00 . B B . 27 GLU CG 1 1
1 1532 2 1 29 GLU H H 10.841 16.788 0.021 1.00 . B B . 27 GLU H 1 1
1 1533 2 1 29 GLU HA H 10.777 14.706 -1.882 1.00 . B B . 27 GLU HA 1 1
1 1534 2 1 29 GLU HB2 H 12.982 16.651 -1.201 1.00 . B B . 27 GLU HB2 1 1
1 1535 2 1 29 GLU HB3 H 12.964 15.612 -2.619 1.00 . B B . 27 GLU HB3 1 1
1 1536 2 1 29 GLU HG2 H 10.899 16.708 -3.370 1.00 . B B . 27 GLU HG2 1 1
1 1537 2 1 29 GLU HG3 H 10.984 17.783 -1.976 1.00 . B B . 27 GLU HG3 1 1
1 1538 2 1 29 GLU N N 10.660 15.839 -0.164 1.00 . B B . 27 GLU N 1 1
1 1539 2 1 29 GLU O O 12.641 13.070 -1.234 1.00 . B B . 27 GLU O 1 1
1 1540 2 1 29 GLU OE1 O 13.020 19.075 -2.848 1.00 . B B . 27 GLU OE1 1 1
1 1541 2 1 29 GLU OE2 O 12.608 17.941 -4.682 1.00 . B B . 27 GLU OE2 1 1
1 1542 2 1 30 ASP C C 12.552 11.963 1.631 1.00 . B B . 28 ASP C 1 1
1 1543 2 1 30 ASP CA C 13.429 13.188 1.411 1.00 . B B . 28 ASP CA 1 1
1 1544 2 1 30 ASP CB C 13.936 13.718 2.752 1.00 . B B . 28 ASP CB 1 1
1 1545 2 1 30 ASP CG C 14.828 12.721 3.466 1.00 . B B . 28 ASP CG 1 1
1 1546 2 1 30 ASP H H 12.424 15.039 1.171 1.00 . B B . 28 ASP H 1 1
1 1547 2 1 30 ASP HA H 14.272 12.909 0.797 1.00 . B B . 28 ASP HA 1 1
1 1548 2 1 30 ASP HB2 H 14.500 14.622 2.585 1.00 . B B . 28 ASP HB2 1 1
1 1549 2 1 30 ASP HB3 H 13.091 13.936 3.389 1.00 . B B . 28 ASP HB3 1 1
1 1550 2 1 30 ASP N N 12.672 14.213 0.703 1.00 . B B . 28 ASP N 1 1
1 1551 2 1 30 ASP O O 12.970 10.829 1.386 1.00 . B B . 28 ASP O 1 1
1 1552 2 1 30 ASP OD1 O 16.054 12.742 3.232 1.00 . B B . 28 ASP OD1 1 1
1 1553 2 1 30 ASP OD2 O 14.314 11.921 4.271 1.00 . B B . 28 ASP OD2 1 1
1 1554 2 1 31 GLY C C 9.986 10.528 0.899 1.00 . B B . 29 GLY C 1 1
1 1555 2 1 31 GLY CA C 10.363 11.138 2.233 1.00 . B B . 29 GLY CA 1 1
1 1556 2 1 31 GLY H H 11.070 13.128 2.303 1.00 . B B . 29 GLY H 1 1
1 1557 2 1 31 GLY HA2 H 10.788 10.371 2.864 1.00 . B B . 29 GLY HA2 1 1
1 1558 2 1 31 GLY HA3 H 9.474 11.529 2.705 1.00 . B B . 29 GLY HA3 1 1
1 1559 2 1 31 GLY N N 11.324 12.209 2.077 1.00 . B B . 29 GLY N 1 1
1 1560 2 1 31 GLY O O 9.791 9.318 0.794 1.00 . B B . 29 GLY O 1 1
1 1561 2 1 32 ALA C C 10.637 9.910 -1.945 1.00 . B B . 30 ALA C 1 1
1 1562 2 1 32 ALA CA C 9.601 10.924 -1.479 1.00 . B B . 30 ALA CA 1 1
1 1563 2 1 32 ALA CB C 9.554 12.108 -2.433 1.00 . B B . 30 ALA CB 1 1
1 1564 2 1 32 ALA H H 9.965 12.342 0.043 1.00 . B B . 30 ALA H 1 1
1 1565 2 1 32 ALA HA H 8.628 10.454 -1.478 1.00 . B B . 30 ALA HA 1 1
1 1566 2 1 32 ALA HB1 H 9.270 11.767 -3.417 1.00 . B B . 30 ALA HB1 1 1
1 1567 2 1 32 ALA HB2 H 10.528 12.572 -2.480 1.00 . B B . 30 ALA HB2 1 1
1 1568 2 1 32 ALA HB3 H 8.829 12.827 -2.079 1.00 . B B . 30 ALA HB3 1 1
1 1569 2 1 32 ALA N N 9.881 11.375 -0.122 1.00 . B B . 30 ALA N 1 1
1 1570 2 1 32 ALA O O 10.291 8.897 -2.551 1.00 . B B . 30 ALA O 1 1
1 1571 2 1 33 ASP C C 12.748 7.899 -1.317 1.00 . B B . 31 ASP C 1 1
1 1572 2 1 33 ASP CA C 12.977 9.244 -1.994 1.00 . B B . 31 ASP CA 1 1
1 1573 2 1 33 ASP CB C 14.340 9.801 -1.580 1.00 . B B . 31 ASP CB 1 1
1 1574 2 1 33 ASP CG C 15.442 8.766 -1.697 1.00 . B B . 31 ASP CG 1 1
1 1575 2 1 33 ASP H H 12.128 11.023 -1.206 1.00 . B B . 31 ASP H 1 1
1 1576 2 1 33 ASP HA H 12.965 9.101 -3.064 1.00 . B B . 31 ASP HA 1 1
1 1577 2 1 33 ASP HB2 H 14.587 10.640 -2.214 1.00 . B B . 31 ASP HB2 1 1
1 1578 2 1 33 ASP HB3 H 14.289 10.133 -0.554 1.00 . B B . 31 ASP HB3 1 1
1 1579 2 1 33 ASP N N 11.906 10.177 -1.656 1.00 . B B . 31 ASP N 1 1
1 1580 2 1 33 ASP O O 12.858 6.845 -1.949 1.00 . B B . 31 ASP O 1 1
1 1581 2 1 33 ASP OD1 O 15.898 8.492 -2.827 1.00 . B B . 31 ASP OD1 1 1
1 1582 2 1 33 ASP OD2 O 15.851 8.211 -0.655 1.00 . B B . 31 ASP OD2 1 1
1 1583 2 1 34 SER C C 10.936 5.981 0.126 1.00 . B B . 32 SER C 1 1
1 1584 2 1 34 SER CA C 12.128 6.736 0.723 1.00 . B B . 32 SER CA 1 1
1 1585 2 1 34 SER CB C 11.866 7.084 2.187 1.00 . B B . 32 SER CB 1 1
1 1586 2 1 34 SER H H 12.351 8.814 0.418 1.00 . B B . 32 SER H 1 1
1 1587 2 1 34 SER HA H 13.001 6.104 0.666 1.00 . B B . 32 SER HA 1 1
1 1588 2 1 34 SER HB2 H 10.958 7.664 2.261 1.00 . B B . 32 SER HB2 1 1
1 1589 2 1 34 SER HB3 H 11.760 6.173 2.755 1.00 . B B . 32 SER HB3 1 1
1 1590 2 1 34 SER HG H 13.449 7.284 3.341 1.00 . B B . 32 SER HG 1 1
1 1591 2 1 34 SER N N 12.407 7.943 -0.035 1.00 . B B . 32 SER N 1 1
1 1592 2 1 34 SER O O 10.904 4.754 0.130 1.00 . B B . 32 SER O 1 1
1 1593 2 1 34 SER OG O 12.938 7.842 2.730 1.00 . B B . 32 SER OG 1 1
1 1594 2 1 35 LEU C C 9.219 5.478 -2.389 1.00 . B B . 33 LEU C 1 1
1 1595 2 1 35 LEU CA C 8.813 6.104 -1.061 1.00 . B B . 33 LEU CA 1 1
1 1596 2 1 35 LEU CB C 7.702 7.130 -1.299 1.00 . B B . 33 LEU CB 1 1
1 1597 2 1 35 LEU CD1 C 5.979 8.712 -0.417 1.00 . B B . 33 LEU CD1 1 1
1 1598 2 1 35 LEU CD2 C 6.547 6.646 0.877 1.00 . B B . 33 LEU CD2 1 1
1 1599 2 1 35 LEU CG C 7.082 7.737 -0.041 1.00 . B B . 33 LEU CG 1 1
1 1600 2 1 35 LEU H H 10.017 7.699 -0.346 1.00 . B B . 33 LEU H 1 1
1 1601 2 1 35 LEU HA H 8.440 5.327 -0.413 1.00 . B B . 33 LEU HA 1 1
1 1602 2 1 35 LEU HB2 H 8.109 7.934 -1.896 1.00 . B B . 33 LEU HB2 1 1
1 1603 2 1 35 LEU HB3 H 6.916 6.650 -1.864 1.00 . B B . 33 LEU HB3 1 1
1 1604 2 1 35 LEU HD11 H 5.185 8.182 -0.921 1.00 . B B . 33 LEU HD11 1 1
1 1605 2 1 35 LEU HD12 H 6.378 9.470 -1.077 1.00 . B B . 33 LEU HD12 1 1
1 1606 2 1 35 LEU HD13 H 5.592 9.180 0.476 1.00 . B B . 33 LEU HD13 1 1
1 1607 2 1 35 LEU HD21 H 5.843 6.032 0.335 1.00 . B B . 33 LEU HD21 1 1
1 1608 2 1 35 LEU HD22 H 6.052 7.099 1.724 1.00 . B B . 33 LEU HD22 1 1
1 1609 2 1 35 LEU HD23 H 7.365 6.034 1.227 1.00 . B B . 33 LEU HD23 1 1
1 1610 2 1 35 LEU HG H 7.843 8.286 0.497 1.00 . B B . 33 LEU HG 1 1
1 1611 2 1 35 LEU N N 9.963 6.719 -0.405 1.00 . B B . 33 LEU N 1 1
1 1612 2 1 35 LEU O O 8.764 4.388 -2.736 1.00 . B B . 33 LEU O 1 1
1 1613 2 1 36 ASN C C 11.271 4.347 -4.261 1.00 . B B . 34 ASN C 1 1
1 1614 2 1 36 ASN CA C 10.558 5.682 -4.412 1.00 . B B . 34 ASN CA 1 1
1 1615 2 1 36 ASN CB C 11.481 6.703 -5.082 1.00 . B B . 34 ASN CB 1 1
1 1616 2 1 36 ASN CG C 10.721 7.734 -5.897 1.00 . B B . 34 ASN CG 1 1
1 1617 2 1 36 ASN H H 10.402 7.038 -2.791 1.00 . B B . 34 ASN H 1 1
1 1618 2 1 36 ASN HA H 9.694 5.534 -5.042 1.00 . B B . 34 ASN HA 1 1
1 1619 2 1 36 ASN HB2 H 12.046 7.220 -4.320 1.00 . B B . 34 ASN HB2 1 1
1 1620 2 1 36 ASN HB3 H 12.163 6.184 -5.738 1.00 . B B . 34 ASN HB3 1 1
1 1621 2 1 36 ASN HD21 H 10.598 8.944 -4.324 1.00 . B B . 34 ASN HD21 1 1
1 1622 2 1 36 ASN HD22 H 9.877 9.530 -5.785 1.00 . B B . 34 ASN HD22 1 1
1 1623 2 1 36 ASN N N 10.080 6.170 -3.124 1.00 . B B . 34 ASN N 1 1
1 1624 2 1 36 ASN ND2 N 10.361 8.846 -5.273 1.00 . B B . 34 ASN ND2 1 1
1 1625 2 1 36 ASN O O 10.973 3.393 -4.983 1.00 . B B . 34 ASN O 1 1
1 1626 2 1 36 ASN OD1 O 10.460 7.533 -7.080 1.00 . B B . 34 ASN OD1 1 1
1 1627 2 1 37 VAL C C 11.998 1.963 -2.476 1.00 . B B . 35 VAL C 1 1
1 1628 2 1 37 VAL CA C 12.918 3.023 -3.077 1.00 . B B . 35 VAL CA 1 1
1 1629 2 1 37 VAL CB C 14.152 3.224 -2.171 1.00 . B B . 35 VAL CB 1 1
1 1630 2 1 37 VAL CG1 C 15.084 4.266 -2.764 1.00 . B B . 35 VAL CG1 1 1
1 1631 2 1 37 VAL CG2 C 13.746 3.617 -0.760 1.00 . B B . 35 VAL CG2 1 1
1 1632 2 1 37 VAL H H 12.382 5.048 -2.743 1.00 . B B . 35 VAL H 1 1
1 1633 2 1 37 VAL HA H 13.262 2.669 -4.039 1.00 . B B . 35 VAL HA 1 1
1 1634 2 1 37 VAL HB H 14.688 2.288 -2.118 1.00 . B B . 35 VAL HB 1 1
1 1635 2 1 37 VAL HG11 H 15.953 4.373 -2.133 1.00 . B B . 35 VAL HG11 1 1
1 1636 2 1 37 VAL HG12 H 14.568 5.213 -2.828 1.00 . B B . 35 VAL HG12 1 1
1 1637 2 1 37 VAL HG13 H 15.391 3.955 -3.752 1.00 . B B . 35 VAL HG13 1 1
1 1638 2 1 37 VAL HG21 H 13.147 2.829 -0.326 1.00 . B B . 35 VAL HG21 1 1
1 1639 2 1 37 VAL HG22 H 13.169 4.529 -0.796 1.00 . B B . 35 VAL HG22 1 1
1 1640 2 1 37 VAL HG23 H 14.628 3.771 -0.160 1.00 . B B . 35 VAL HG23 1 1
1 1641 2 1 37 VAL N N 12.189 4.262 -3.305 1.00 . B B . 35 VAL N 1 1
1 1642 2 1 37 VAL O O 12.187 0.768 -2.699 1.00 . B B . 35 VAL O 1 1
1 1643 2 1 38 ALA C C 9.222 0.823 -2.285 1.00 . B B . 36 ALA C 1 1
1 1644 2 1 38 ALA CA C 9.999 1.502 -1.168 1.00 . B B . 36 ALA CA 1 1
1 1645 2 1 38 ALA CB C 9.050 2.244 -0.242 1.00 . B B . 36 ALA CB 1 1
1 1646 2 1 38 ALA H H 10.924 3.367 -1.534 1.00 . B B . 36 ALA H 1 1
1 1647 2 1 38 ALA HA H 10.517 0.748 -0.592 1.00 . B B . 36 ALA HA 1 1
1 1648 2 1 38 ALA HB1 H 8.366 1.542 0.211 1.00 . B B . 36 ALA HB1 1 1
1 1649 2 1 38 ALA HB2 H 8.492 2.975 -0.809 1.00 . B B . 36 ALA HB2 1 1
1 1650 2 1 38 ALA HB3 H 9.616 2.745 0.529 1.00 . B B . 36 ALA HB3 1 1
1 1651 2 1 38 ALA N N 10.992 2.407 -1.726 1.00 . B B . 36 ALA N 1 1
1 1652 2 1 38 ALA O O 9.133 -0.403 -2.330 1.00 . B B . 36 ALA O 1 1
1 1653 2 1 39 MET C C 8.819 0.194 -5.173 1.00 . B B . 37 MET C 1 1
1 1654 2 1 39 MET CA C 7.944 1.114 -4.340 1.00 . B B . 37 MET CA 1 1
1 1655 2 1 39 MET CB C 7.445 2.266 -5.208 1.00 . B B . 37 MET CB 1 1
1 1656 2 1 39 MET CE C 7.265 5.411 -5.917 1.00 . B B . 37 MET CE 1 1
1 1657 2 1 39 MET CG C 6.416 3.152 -4.528 1.00 . B B . 37 MET CG 1 1
1 1658 2 1 39 MET H H 8.760 2.603 -3.096 1.00 . B B . 37 MET H 1 1
1 1659 2 1 39 MET HA H 7.097 0.557 -3.972 1.00 . B B . 37 MET HA 1 1
1 1660 2 1 39 MET HB2 H 8.289 2.880 -5.485 1.00 . B B . 37 MET HB2 1 1
1 1661 2 1 39 MET HB3 H 7.004 1.857 -6.097 1.00 . B B . 37 MET HB3 1 1
1 1662 2 1 39 MET HE1 H 7.025 6.245 -6.560 1.00 . B B . 37 MET HE1 1 1
1 1663 2 1 39 MET HE2 H 8.010 4.792 -6.395 1.00 . B B . 37 MET HE2 1 1
1 1664 2 1 39 MET HE3 H 7.651 5.779 -4.978 1.00 . B B . 37 MET HE3 1 1
1 1665 2 1 39 MET HG2 H 5.588 2.536 -4.210 1.00 . B B . 37 MET HG2 1 1
1 1666 2 1 39 MET HG3 H 6.871 3.616 -3.666 1.00 . B B . 37 MET HG3 1 1
1 1667 2 1 39 MET N N 8.678 1.628 -3.195 1.00 . B B . 37 MET N 1 1
1 1668 2 1 39 MET O O 8.348 -0.807 -5.712 1.00 . B B . 37 MET O 1 1
1 1669 2 1 39 MET SD S 5.786 4.445 -5.616 1.00 . B B . 37 MET SD 1 1
1 1670 2 1 40 ASP C C 11.196 -1.646 -5.375 1.00 . B B . 38 ASP C 1 1
1 1671 2 1 40 ASP CA C 11.056 -0.269 -6.009 1.00 . B B . 38 ASP CA 1 1
1 1672 2 1 40 ASP CB C 12.418 0.424 -6.057 1.00 . B B . 38 ASP CB 1 1
1 1673 2 1 40 ASP CG C 13.450 -0.387 -6.809 1.00 . B B . 38 ASP CG 1 1
1 1674 2 1 40 ASP H H 10.399 1.376 -4.850 1.00 . B B . 38 ASP H 1 1
1 1675 2 1 40 ASP HA H 10.686 -0.387 -7.016 1.00 . B B . 38 ASP HA 1 1
1 1676 2 1 40 ASP HB2 H 12.312 1.382 -6.545 1.00 . B B . 38 ASP HB2 1 1
1 1677 2 1 40 ASP HB3 H 12.771 0.577 -5.047 1.00 . B B . 38 ASP HB3 1 1
1 1678 2 1 40 ASP N N 10.096 0.542 -5.275 1.00 . B B . 38 ASP N 1 1
1 1679 2 1 40 ASP O O 11.201 -2.660 -6.068 1.00 . B B . 38 ASP O 1 1
1 1680 2 1 40 ASP OD1 O 13.404 -0.410 -8.054 1.00 . B B . 38 ASP OD1 1 1
1 1681 2 1 40 ASP OD2 O 14.318 -1.002 -6.157 1.00 . B B . 38 ASP OD2 1 1
1 1682 2 1 41 CYS C C 10.101 -3.726 -3.385 1.00 . B B . 39 CYS C 1 1
1 1683 2 1 41 CYS CA C 11.404 -2.928 -3.319 1.00 . B B . 39 CYS CA 1 1
1 1684 2 1 41 CYS CB C 11.790 -2.651 -1.867 1.00 . B B . 39 CYS CB 1 1
1 1685 2 1 41 CYS H H 11.279 -0.829 -3.554 1.00 . B B . 39 CYS H 1 1
1 1686 2 1 41 CYS HA H 12.188 -3.507 -3.784 1.00 . B B . 39 CYS HA 1 1
1 1687 2 1 41 CYS HB2 H 11.020 -2.053 -1.405 1.00 . B B . 39 CYS HB2 1 1
1 1688 2 1 41 CYS HB3 H 11.878 -3.589 -1.339 1.00 . B B . 39 CYS HB3 1 1
1 1689 2 1 41 CYS HG H 13.193 -0.547 -2.191 1.00 . B B . 39 CYS HG 1 1
1 1690 2 1 41 CYS N N 11.284 -1.676 -4.053 1.00 . B B . 39 CYS N 1 1
1 1691 2 1 41 CYS O O 10.120 -4.955 -3.439 1.00 . B B . 39 CYS O 1 1
1 1692 2 1 41 CYS SG S 13.355 -1.765 -1.685 1.00 . B B . 39 CYS SG 1 1
1 1693 2 1 42 ILE C C 7.567 -4.327 -4.913 1.00 . B B . 40 ILE C 1 1
1 1694 2 1 42 ILE CA C 7.671 -3.666 -3.542 1.00 . B B . 40 ILE CA 1 1
1 1695 2 1 42 ILE CB C 6.515 -2.654 -3.372 1.00 . B B . 40 ILE CB 1 1
1 1696 2 1 42 ILE CD1 C 5.530 -0.939 -1.761 1.00 . B B . 40 ILE CD1 1 1
1 1697 2 1 42 ILE CG1 C 6.538 -2.051 -1.966 1.00 . B B . 40 ILE CG1 1 1
1 1698 2 1 42 ILE CG2 C 5.172 -3.322 -3.645 1.00 . B B . 40 ILE CG2 1 1
1 1699 2 1 42 ILE H H 9.016 -2.045 -3.306 1.00 . B B . 40 ILE H 1 1
1 1700 2 1 42 ILE HA H 7.582 -4.424 -2.776 1.00 . B B . 40 ILE HA 1 1
1 1701 2 1 42 ILE HB H 6.648 -1.864 -4.097 1.00 . B B . 40 ILE HB 1 1
1 1702 2 1 42 ILE HD11 H 5.595 -0.577 -0.746 1.00 . B B . 40 ILE HD11 1 1
1 1703 2 1 42 ILE HD12 H 4.535 -1.316 -1.947 1.00 . B B . 40 ILE HD12 1 1
1 1704 2 1 42 ILE HD13 H 5.742 -0.131 -2.445 1.00 . B B . 40 ILE HD13 1 1
1 1705 2 1 42 ILE HG12 H 6.324 -2.826 -1.246 1.00 . B B . 40 ILE HG12 1 1
1 1706 2 1 42 ILE HG13 H 7.521 -1.648 -1.772 1.00 . B B . 40 ILE HG13 1 1
1 1707 2 1 42 ILE HG21 H 4.382 -2.589 -3.561 1.00 . B B . 40 ILE HG21 1 1
1 1708 2 1 42 ILE HG22 H 5.010 -4.110 -2.924 1.00 . B B . 40 ILE HG22 1 1
1 1709 2 1 42 ILE HG23 H 5.172 -3.739 -4.640 1.00 . B B . 40 ILE HG23 1 1
1 1710 2 1 42 ILE N N 8.973 -3.023 -3.397 1.00 . B B . 40 ILE N 1 1
1 1711 2 1 42 ILE O O 7.207 -5.501 -5.030 1.00 . B B . 40 ILE O 1 1
1 1712 2 1 43 SER C C 8.898 -5.189 -7.487 1.00 . B B . 41 SER C 1 1
1 1713 2 1 43 SER CA C 7.888 -4.060 -7.310 1.00 . B B . 41 SER CA 1 1
1 1714 2 1 43 SER CB C 8.184 -2.913 -8.277 1.00 . B B . 41 SER CB 1 1
1 1715 2 1 43 SER H H 8.191 -2.638 -5.778 1.00 . B B . 41 SER H 1 1
1 1716 2 1 43 SER HA H 6.896 -4.441 -7.510 1.00 . B B . 41 SER HA 1 1
1 1717 2 1 43 SER HB2 H 9.204 -2.584 -8.142 1.00 . B B . 41 SER HB2 1 1
1 1718 2 1 43 SER HB3 H 8.045 -3.253 -9.293 1.00 . B B . 41 SER HB3 1 1
1 1719 2 1 43 SER HG H 7.618 -1.334 -7.259 1.00 . B B . 41 SER HG 1 1
1 1720 2 1 43 SER N N 7.913 -3.566 -5.943 1.00 . B B . 41 SER N 1 1
1 1721 2 1 43 SER O O 8.662 -6.138 -8.233 1.00 . B B . 41 SER O 1 1
1 1722 2 1 43 SER OG O 7.315 -1.817 -8.037 1.00 . B B . 41 SER OG 1 1
1 1723 2 1 44 GLU C C 10.516 -7.413 -6.222 1.00 . B B . 42 GLU C 1 1
1 1724 2 1 44 GLU CA C 11.051 -6.099 -6.786 1.00 . B B . 42 GLU CA 1 1
1 1725 2 1 44 GLU CB C 12.250 -5.624 -5.961 1.00 . B B . 42 GLU CB 1 1
1 1726 2 1 44 GLU CD C 14.552 -6.114 -5.066 1.00 . B B . 42 GLU CD 1 1
1 1727 2 1 44 GLU CG C 13.396 -6.618 -5.903 1.00 . B B . 42 GLU CG 1 1
1 1728 2 1 44 GLU H H 10.162 -4.253 -6.264 1.00 . B B . 42 GLU H 1 1
1 1729 2 1 44 GLU HA H 11.363 -6.257 -7.806 1.00 . B B . 42 GLU HA 1 1
1 1730 2 1 44 GLU HB2 H 12.621 -4.705 -6.387 1.00 . B B . 42 GLU HB2 1 1
1 1731 2 1 44 GLU HB3 H 11.919 -5.433 -4.951 1.00 . B B . 42 GLU HB3 1 1
1 1732 2 1 44 GLU HG2 H 13.037 -7.541 -5.475 1.00 . B B . 42 GLU HG2 1 1
1 1733 2 1 44 GLU HG3 H 13.750 -6.799 -6.906 1.00 . B B . 42 GLU HG3 1 1
1 1734 2 1 44 GLU N N 10.016 -5.074 -6.783 1.00 . B B . 42 GLU N 1 1
1 1735 2 1 44 GLU O O 10.780 -8.482 -6.767 1.00 . B B . 42 GLU O 1 1
1 1736 2 1 44 GLU OE1 O 15.425 -5.407 -5.612 1.00 . B B . 42 GLU OE1 1 1
1 1737 2 1 44 GLU OE2 O 14.595 -6.423 -3.859 1.00 . B B . 42 GLU OE2 1 1
1 1738 2 1 45 ALA C C 8.279 -9.292 -5.319 1.00 . B B . 43 ALA C 1 1
1 1739 2 1 45 ALA CA C 9.227 -8.478 -4.444 1.00 . B B . 43 ALA CA 1 1
1 1740 2 1 45 ALA CB C 8.520 -8.047 -3.170 1.00 . B B . 43 ALA CB 1 1
1 1741 2 1 45 ALA H H 9.535 -6.417 -4.799 1.00 . B B . 43 ALA H 1 1
1 1742 2 1 45 ALA HA H 10.064 -9.101 -4.166 1.00 . B B . 43 ALA HA 1 1
1 1743 2 1 45 ALA HB1 H 8.233 -8.921 -2.603 1.00 . B B . 43 ALA HB1 1 1
1 1744 2 1 45 ALA HB2 H 7.638 -7.479 -3.424 1.00 . B B . 43 ALA HB2 1 1
1 1745 2 1 45 ALA HB3 H 9.184 -7.435 -2.579 1.00 . B B . 43 ALA HB3 1 1
1 1746 2 1 45 ALA N N 9.750 -7.311 -5.143 1.00 . B B . 43 ALA N 1 1
1 1747 2 1 45 ALA O O 8.437 -10.502 -5.458 1.00 . B B . 43 ALA O 1 1
1 1748 2 1 46 PHE C C 6.660 -9.433 -8.154 1.00 . B B . 44 PHE C 1 1
1 1749 2 1 46 PHE CA C 6.276 -9.328 -6.682 1.00 . B B . 44 PHE CA 1 1
1 1750 2 1 46 PHE CB C 4.918 -8.641 -6.535 1.00 . B B . 44 PHE CB 1 1
1 1751 2 1 46 PHE CD1 C 3.790 -9.650 -4.538 1.00 . B B . 44 PHE CD1 1 1
1 1752 2 1 46 PHE CD2 C 4.626 -7.425 -4.360 1.00 . B B . 44 PHE CD2 1 1
1 1753 2 1 46 PHE CE1 C 3.347 -9.590 -3.232 1.00 . B B . 44 PHE CE1 1 1
1 1754 2 1 46 PHE CE2 C 4.185 -7.359 -3.055 1.00 . B B . 44 PHE CE2 1 1
1 1755 2 1 46 PHE CG C 4.433 -8.571 -5.117 1.00 . B B . 44 PHE CG 1 1
1 1756 2 1 46 PHE CZ C 3.544 -8.443 -2.489 1.00 . B B . 44 PHE CZ 1 1
1 1757 2 1 46 PHE H H 7.244 -7.652 -5.810 1.00 . B B . 44 PHE H 1 1
1 1758 2 1 46 PHE HA H 6.199 -10.327 -6.280 1.00 . B B . 44 PHE HA 1 1
1 1759 2 1 46 PHE HB2 H 4.990 -7.633 -6.910 1.00 . B B . 44 PHE HB2 1 1
1 1760 2 1 46 PHE HB3 H 4.183 -9.183 -7.112 1.00 . B B . 44 PHE HB3 1 1
1 1761 2 1 46 PHE HD1 H 3.634 -10.547 -5.118 1.00 . B B . 44 PHE HD1 1 1
1 1762 2 1 46 PHE HD2 H 5.127 -6.578 -4.802 1.00 . B B . 44 PHE HD2 1 1
1 1763 2 1 46 PHE HE1 H 2.846 -10.438 -2.792 1.00 . B B . 44 PHE HE1 1 1
1 1764 2 1 46 PHE HE2 H 4.342 -6.462 -2.477 1.00 . B B . 44 PHE HE2 1 1
1 1765 2 1 46 PHE HZ H 3.197 -8.394 -1.468 1.00 . B B . 44 PHE HZ 1 1
1 1766 2 1 46 PHE N N 7.294 -8.627 -5.908 1.00 . B B . 44 PHE N 1 1
1 1767 2 1 46 PHE O O 5.996 -10.112 -8.934 1.00 . B B . 44 PHE O 1 1
1 1768 2 1 47 GLY C C 7.352 -8.125 -10.887 1.00 . B B . 45 GLY C 1 1
1 1769 2 1 47 GLY CA C 8.248 -8.818 -9.879 1.00 . B B . 45 GLY CA 1 1
1 1770 2 1 47 GLY H H 8.204 -8.199 -7.858 1.00 . B B . 45 GLY H 1 1
1 1771 2 1 47 GLY HA2 H 9.223 -8.356 -9.907 1.00 . B B . 45 GLY HA2 1 1
1 1772 2 1 47 GLY HA3 H 8.348 -9.855 -10.160 1.00 . B B . 45 GLY HA3 1 1
1 1773 2 1 47 GLY N N 7.740 -8.752 -8.521 1.00 . B B . 45 GLY N 1 1
1 1774 2 1 47 GLY O O 6.905 -8.743 -11.853 1.00 . B B . 45 GLY O 1 1
1 1775 2 1 48 PHE C C 6.795 -4.667 -11.756 1.00 . B B . 46 PHE C 1 1
1 1776 2 1 48 PHE CA C 6.258 -6.084 -11.598 1.00 . B B . 46 PHE CA 1 1
1 1777 2 1 48 PHE CB C 4.795 -6.060 -11.123 1.00 . B B . 46 PHE CB 1 1
1 1778 2 1 48 PHE CD1 C 4.897 -5.729 -8.631 1.00 . B B . 46 PHE CD1 1 1
1 1779 2 1 48 PHE CD2 C 3.934 -4.005 -9.962 1.00 . B B . 46 PHE CD2 1 1
1 1780 2 1 48 PHE CE1 C 4.650 -4.989 -7.489 1.00 . B B . 46 PHE CE1 1 1
1 1781 2 1 48 PHE CE2 C 3.687 -3.259 -8.827 1.00 . B B . 46 PHE CE2 1 1
1 1782 2 1 48 PHE CG C 4.543 -5.247 -9.879 1.00 . B B . 46 PHE CG 1 1
1 1783 2 1 48 PHE CZ C 4.045 -3.752 -7.588 1.00 . B B . 46 PHE CZ 1 1
1 1784 2 1 48 PHE H H 7.474 -6.396 -9.889 1.00 . B B . 46 PHE H 1 1
1 1785 2 1 48 PHE HA H 6.305 -6.576 -12.558 1.00 . B B . 46 PHE HA 1 1
1 1786 2 1 48 PHE HB2 H 4.180 -5.651 -11.909 1.00 . B B . 46 PHE HB2 1 1
1 1787 2 1 48 PHE HB3 H 4.480 -7.074 -10.923 1.00 . B B . 46 PHE HB3 1 1
1 1788 2 1 48 PHE HD1 H 5.374 -6.695 -8.554 1.00 . B B . 46 PHE HD1 1 1
1 1789 2 1 48 PHE HD2 H 3.653 -3.617 -10.931 1.00 . B B . 46 PHE HD2 1 1
1 1790 2 1 48 PHE HE1 H 4.930 -5.376 -6.522 1.00 . B B . 46 PHE HE1 1 1
1 1791 2 1 48 PHE HE2 H 3.214 -2.292 -8.907 1.00 . B B . 46 PHE HE2 1 1
1 1792 2 1 48 PHE HZ H 3.852 -3.171 -6.698 1.00 . B B . 46 PHE HZ 1 1
1 1793 2 1 48 PHE N N 7.091 -6.844 -10.676 1.00 . B B . 46 PHE N 1 1
1 1794 2 1 48 PHE O O 7.697 -4.251 -11.030 1.00 . B B . 46 PHE O 1 1
1 1795 2 1 49 GLU C C 5.617 -1.620 -12.368 1.00 . B B . 47 GLU C 1 1
1 1796 2 1 49 GLU CA C 6.641 -2.564 -12.980 1.00 . B B . 47 GLU CA 1 1
1 1797 2 1 49 GLU CB C 6.734 -2.327 -14.485 1.00 . B B . 47 GLU CB 1 1
1 1798 2 1 49 GLU CD C 7.760 -3.043 -16.671 1.00 . B B . 47 GLU CD 1 1
1 1799 2 1 49 GLU CG C 7.819 -3.145 -15.163 1.00 . B B . 47 GLU CG 1 1
1 1800 2 1 49 GLU H H 5.547 -4.347 -13.276 1.00 . B B . 47 GLU H 1 1
1 1801 2 1 49 GLU HA H 7.605 -2.393 -12.525 1.00 . B B . 47 GLU HA 1 1
1 1802 2 1 49 GLU HB2 H 5.787 -2.581 -14.937 1.00 . B B . 47 GLU HB2 1 1
1 1803 2 1 49 GLU HB3 H 6.938 -1.282 -14.661 1.00 . B B . 47 GLU HB3 1 1
1 1804 2 1 49 GLU HG2 H 8.782 -2.787 -14.831 1.00 . B B . 47 GLU HG2 1 1
1 1805 2 1 49 GLU HG3 H 7.701 -4.181 -14.881 1.00 . B B . 47 GLU HG3 1 1
1 1806 2 1 49 GLU N N 6.248 -3.944 -12.722 1.00 . B B . 47 GLU N 1 1
1 1807 2 1 49 GLU O O 4.439 -1.963 -12.261 1.00 . B B . 47 GLU O 1 1
1 1808 2 1 49 GLU OE1 O 8.267 -2.049 -17.228 1.00 . B B . 47 GLU OE1 1 1
1 1809 2 1 49 GLU OE2 O 7.187 -3.946 -17.307 1.00 . B B . 47 GLU OE2 1 1
1 1810 2 1 50 ARG C C 4.224 1.189 -12.239 1.00 . B B . 48 ARG C 1 1
1 1811 2 1 50 ARG CA C 5.198 0.517 -11.284 1.00 . B B . 48 ARG CA 1 1
1 1812 2 1 50 ARG CB C 6.036 1.586 -10.571 1.00 . B B . 48 ARG CB 1 1
1 1813 2 1 50 ARG CD C 7.858 2.097 -8.904 1.00 . B B . 48 ARG CD 1 1
1 1814 2 1 50 ARG CG C 7.185 1.023 -9.748 1.00 . B B . 48 ARG CG 1 1
1 1815 2 1 50 ARG CZ C 9.331 3.967 -9.591 1.00 . B B . 48 ARG CZ 1 1
1 1816 2 1 50 ARG H H 6.931 -0.100 -12.318 1.00 . B B . 48 ARG H 1 1
1 1817 2 1 50 ARG HA H 4.640 -0.045 -10.551 1.00 . B B . 48 ARG HA 1 1
1 1818 2 1 50 ARG HB2 H 6.447 2.256 -11.311 1.00 . B B . 48 ARG HB2 1 1
1 1819 2 1 50 ARG HB3 H 5.391 2.147 -9.910 1.00 . B B . 48 ARG HB3 1 1
1 1820 2 1 50 ARG HD2 H 7.195 2.366 -8.097 1.00 . B B . 48 ARG HD2 1 1
1 1821 2 1 50 ARG HD3 H 8.771 1.693 -8.496 1.00 . B B . 48 ARG HD3 1 1
1 1822 2 1 50 ARG HE H 7.463 3.663 -10.255 1.00 . B B . 48 ARG HE 1 1
1 1823 2 1 50 ARG HG2 H 6.803 0.253 -9.093 1.00 . B B . 48 ARG HG2 1 1
1 1824 2 1 50 ARG HG3 H 7.915 0.596 -10.418 1.00 . B B . 48 ARG HG3 1 1
1 1825 2 1 50 ARG HH11 H 10.241 2.615 -8.385 1.00 . B B . 48 ARG HH11 1 1
1 1826 2 1 50 ARG HH12 H 11.203 3.993 -8.804 1.00 . B B . 48 ARG HH12 1 1
1 1827 2 1 50 ARG HH21 H 8.741 5.458 -10.829 1.00 . B B . 48 ARG HH21 1 1
1 1828 2 1 50 ARG HH22 H 10.354 5.602 -10.209 1.00 . B B . 48 ARG HH22 1 1
1 1829 2 1 50 ARG N N 6.051 -0.413 -12.015 1.00 . B B . 48 ARG N 1 1
1 1830 2 1 50 ARG NE N 8.174 3.304 -9.671 1.00 . B B . 48 ARG NE 1 1
1 1831 2 1 50 ARG NH1 N 10.338 3.485 -8.869 1.00 . B B . 48 ARG NH1 1 1
1 1832 2 1 50 ARG NH2 N 9.488 5.099 -10.262 1.00 . B B . 48 ARG NH2 1 1
1 1833 2 1 50 ARG O O 3.225 1.768 -11.825 1.00 . B B . 48 ARG O 1 1
1 1834 2 1 51 GLU C C 2.722 0.621 -15.095 1.00 . B B . 49 GLU C 1 1
1 1835 2 1 51 GLU CA C 3.684 1.677 -14.559 1.00 . B B . 49 GLU CA 1 1
1 1836 2 1 51 GLU CB C 4.533 2.249 -15.694 1.00 . B B . 49 GLU CB 1 1
1 1837 2 1 51 GLU CD C 6.240 3.968 -16.402 1.00 . B B . 49 GLU CD 1 1
1 1838 2 1 51 GLU CG C 5.373 3.447 -15.278 1.00 . B B . 49 GLU CG 1 1
1 1839 2 1 51 GLU H H 5.365 0.656 -13.787 1.00 . B B . 49 GLU H 1 1
1 1840 2 1 51 GLU HA H 3.109 2.475 -14.113 1.00 . B B . 49 GLU HA 1 1
1 1841 2 1 51 GLU HB2 H 5.198 1.478 -16.055 1.00 . B B . 49 GLU HB2 1 1
1 1842 2 1 51 GLU HB3 H 3.882 2.555 -16.497 1.00 . B B . 49 GLU HB3 1 1
1 1843 2 1 51 GLU HG2 H 4.712 4.238 -14.956 1.00 . B B . 49 GLU HG2 1 1
1 1844 2 1 51 GLU HG3 H 6.010 3.156 -14.455 1.00 . B B . 49 GLU HG3 1 1
1 1845 2 1 51 GLU N N 4.538 1.114 -13.526 1.00 . B B . 49 GLU N 1 1
1 1846 2 1 51 GLU O O 1.849 0.916 -15.907 1.00 . B B . 49 GLU O 1 1
1 1847 2 1 51 GLU OE1 O 5.686 4.508 -17.384 1.00 . B B . 49 GLU OE1 1 1
1 1848 2 1 51 GLU OE2 O 7.477 3.835 -16.318 1.00 . B B . 49 GLU OE2 1 1
1 1849 2 1 52 ALA C C 0.783 -1.786 -14.165 1.00 . B B . 50 ALA C 1 1
1 1850 2 1 52 ALA CA C 2.020 -1.705 -15.051 1.00 . B B . 50 ALA CA 1 1
1 1851 2 1 52 ALA CB C 2.784 -3.020 -15.021 1.00 . B B . 50 ALA CB 1 1
1 1852 2 1 52 ALA H H 3.593 -0.786 -13.971 1.00 . B B . 50 ALA H 1 1
1 1853 2 1 52 ALA HA H 1.713 -1.515 -16.070 1.00 . B B . 50 ALA HA 1 1
1 1854 2 1 52 ALA HB1 H 3.657 -2.944 -15.653 1.00 . B B . 50 ALA HB1 1 1
1 1855 2 1 52 ALA HB2 H 2.147 -3.813 -15.382 1.00 . B B . 50 ALA HB2 1 1
1 1856 2 1 52 ALA HB3 H 3.091 -3.235 -14.009 1.00 . B B . 50 ALA HB3 1 1
1 1857 2 1 52 ALA N N 2.882 -0.610 -14.626 1.00 . B B . 50 ALA N 1 1
1 1858 2 1 52 ALA O O -0.080 -2.642 -14.357 1.00 . B B . 50 ALA O 1 1
1 1859 2 1 53 VAL C C -1.752 -0.797 -12.964 1.00 . B B . 51 VAL C 1 1
1 1860 2 1 53 VAL CA C -0.402 -0.814 -12.254 1.00 . B B . 51 VAL CA 1 1
1 1861 2 1 53 VAL CB C -0.306 0.416 -11.326 1.00 . B B . 51 VAL CB 1 1
1 1862 2 1 53 VAL CG1 C 0.845 0.255 -10.351 1.00 . B B . 51 VAL CG1 1 1
1 1863 2 1 53 VAL CG2 C -0.154 1.702 -12.127 1.00 . B B . 51 VAL CG2 1 1
1 1864 2 1 53 VAL H H 1.483 -0.281 -13.061 1.00 . B B . 51 VAL H 1 1
1 1865 2 1 53 VAL HA H -0.360 -1.697 -11.633 1.00 . B B . 51 VAL HA 1 1
1 1866 2 1 53 VAL HB H -1.222 0.480 -10.756 1.00 . B B . 51 VAL HB 1 1
1 1867 2 1 53 VAL HG11 H 0.658 -0.598 -9.713 1.00 . B B . 51 VAL HG11 1 1
1 1868 2 1 53 VAL HG12 H 0.930 1.144 -9.745 1.00 . B B . 51 VAL HG12 1 1
1 1869 2 1 53 VAL HG13 H 1.763 0.101 -10.898 1.00 . B B . 51 VAL HG13 1 1
1 1870 2 1 53 VAL HG21 H -1.017 1.832 -12.763 1.00 . B B . 51 VAL HG21 1 1
1 1871 2 1 53 VAL HG22 H 0.737 1.644 -12.736 1.00 . B B . 51 VAL HG22 1 1
1 1872 2 1 53 VAL HG23 H -0.075 2.540 -11.450 1.00 . B B . 51 VAL HG23 1 1
1 1873 2 1 53 VAL N N 0.722 -0.886 -13.185 1.00 . B B . 51 VAL N 1 1
1 1874 2 1 53 VAL O O -2.700 -1.399 -12.481 1.00 . B B . 51 VAL O 1 1
1 1875 2 1 54 SER C C -3.645 -1.430 -15.165 1.00 . B B . 52 SER C 1 1
1 1876 2 1 54 SER CA C -3.083 -0.040 -14.858 1.00 . B B . 52 SER CA 1 1
1 1877 2 1 54 SER CB C -2.843 0.738 -16.151 1.00 . B B . 52 SER CB 1 1
1 1878 2 1 54 SER H H -1.033 0.310 -14.466 1.00 . B B . 52 SER H 1 1
1 1879 2 1 54 SER HA H -3.795 0.499 -14.252 1.00 . B B . 52 SER HA 1 1
1 1880 2 1 54 SER HB2 H -3.669 0.574 -16.826 1.00 . B B . 52 SER HB2 1 1
1 1881 2 1 54 SER HB3 H -2.764 1.791 -15.927 1.00 . B B . 52 SER HB3 1 1
1 1882 2 1 54 SER HG H -1.188 1.080 -17.147 1.00 . B B . 52 SER HG 1 1
1 1883 2 1 54 SER N N -1.834 -0.129 -14.109 1.00 . B B . 52 SER N 1 1
1 1884 2 1 54 SER O O -4.784 -1.742 -14.809 1.00 . B B . 52 SER O 1 1
1 1885 2 1 54 SER OG O -1.646 0.311 -16.781 1.00 . B B . 52 SER OG 1 1
1 1886 2 1 55 GLY C C -3.656 -4.404 -14.914 1.00 . B B . 53 GLY C 1 1
1 1887 2 1 55 GLY CA C -3.210 -3.615 -16.135 1.00 . B B . 53 GLY CA 1 1
1 1888 2 1 55 GLY H H -1.986 -1.884 -16.161 1.00 . B B . 53 GLY H 1 1
1 1889 2 1 55 GLY HA2 H -4.019 -3.600 -16.851 1.00 . B B . 53 GLY HA2 1 1
1 1890 2 1 55 GLY HA3 H -2.364 -4.115 -16.582 1.00 . B B . 53 GLY HA3 1 1
1 1891 2 1 55 GLY N N -2.834 -2.245 -15.828 1.00 . B B . 53 GLY N 1 1
1 1892 2 1 55 GLY O O -4.634 -5.149 -14.975 1.00 . B B . 53 GLY O 1 1
1 1893 2 1 56 ILE C C -4.503 -4.413 -11.893 1.00 . B B . 54 ILE C 1 1
1 1894 2 1 56 ILE CA C -3.259 -4.977 -12.585 1.00 . B B . 54 ILE CA 1 1
1 1895 2 1 56 ILE CB C -2.074 -4.961 -11.597 1.00 . B B . 54 ILE CB 1 1
1 1896 2 1 56 ILE CD1 C 0.443 -5.357 -11.424 1.00 . B B . 54 ILE CD1 1 1
1 1897 2 1 56 ILE CG1 C -0.794 -5.435 -12.294 1.00 . B B . 54 ILE CG1 1 1
1 1898 2 1 56 ILE CG2 C -2.383 -5.844 -10.395 1.00 . B B . 54 ILE CG2 1 1
1 1899 2 1 56 ILE H H -2.197 -3.605 -13.805 1.00 . B B . 54 ILE H 1 1
1 1900 2 1 56 ILE HA H -3.453 -6.004 -12.864 1.00 . B B . 54 ILE HA 1 1
1 1901 2 1 56 ILE HB H -1.936 -3.950 -11.248 1.00 . B B . 54 ILE HB 1 1
1 1902 2 1 56 ILE HD11 H 1.297 -5.715 -11.979 1.00 . B B . 54 ILE HD11 1 1
1 1903 2 1 56 ILE HD12 H 0.304 -5.968 -10.544 1.00 . B B . 54 ILE HD12 1 1
1 1904 2 1 56 ILE HD13 H 0.611 -4.332 -11.128 1.00 . B B . 54 ILE HD13 1 1
1 1905 2 1 56 ILE HG12 H -0.918 -6.463 -12.596 1.00 . B B . 54 ILE HG12 1 1
1 1906 2 1 56 ILE HG13 H -0.623 -4.826 -13.170 1.00 . B B . 54 ILE HG13 1 1
1 1907 2 1 56 ILE HG21 H -1.573 -5.781 -9.684 1.00 . B B . 54 ILE HG21 1 1
1 1908 2 1 56 ILE HG22 H -2.497 -6.868 -10.720 1.00 . B B . 54 ILE HG22 1 1
1 1909 2 1 56 ILE HG23 H -3.300 -5.511 -9.930 1.00 . B B . 54 ILE HG23 1 1
1 1910 2 1 56 ILE N N -2.949 -4.236 -13.805 1.00 . B B . 54 ILE N 1 1
1 1911 2 1 56 ILE O O -5.365 -5.159 -11.434 1.00 . B B . 54 ILE O 1 1
1 1912 2 1 57 LEU C C -7.005 -2.687 -11.984 1.00 . B B . 55 LEU C 1 1
1 1913 2 1 57 LEU CA C -5.728 -2.435 -11.194 1.00 . B B . 55 LEU CA 1 1
1 1914 2 1 57 LEU CB C -5.468 -0.935 -11.042 1.00 . B B . 55 LEU CB 1 1
1 1915 2 1 57 LEU CD1 C -4.127 0.924 -10.015 1.00 . B B . 55 LEU CD1 1 1
1 1916 2 1 57 LEU CD2 C -4.609 -1.150 -8.698 1.00 . B B . 55 LEU CD2 1 1
1 1917 2 1 57 LEU CG C -4.330 -0.581 -10.081 1.00 . B B . 55 LEU CG 1 1
1 1918 2 1 57 LEU H H -3.850 -2.555 -12.182 1.00 . B B . 55 LEU H 1 1
1 1919 2 1 57 LEU HA H -5.849 -2.866 -10.210 1.00 . B B . 55 LEU HA 1 1
1 1920 2 1 57 LEU HB2 H -5.233 -0.532 -12.015 1.00 . B B . 55 LEU HB2 1 1
1 1921 2 1 57 LEU HB3 H -6.371 -0.467 -10.683 1.00 . B B . 55 LEU HB3 1 1
1 1922 2 1 57 LEU HD11 H -5.041 1.395 -9.691 1.00 . B B . 55 LEU HD11 1 1
1 1923 2 1 57 LEU HD12 H -3.856 1.295 -10.991 1.00 . B B . 55 LEU HD12 1 1
1 1924 2 1 57 LEU HD13 H -3.337 1.149 -9.313 1.00 . B B . 55 LEU HD13 1 1
1 1925 2 1 57 LEU HD21 H -4.600 -2.228 -8.744 1.00 . B B . 55 LEU HD21 1 1
1 1926 2 1 57 LEU HD22 H -5.578 -0.812 -8.358 1.00 . B B . 55 LEU HD22 1 1
1 1927 2 1 57 LEU HD23 H -3.848 -0.813 -8.010 1.00 . B B . 55 LEU HD23 1 1
1 1928 2 1 57 LEU HG H -3.413 -1.022 -10.445 1.00 . B B . 55 LEU HG 1 1
1 1929 2 1 57 LEU N N -4.590 -3.096 -11.820 1.00 . B B . 55 LEU N 1 1
1 1930 2 1 57 LEU O O -8.059 -2.939 -11.405 1.00 . B B . 55 LEU O 1 1
1 1931 2 1 58 GLY C C -8.451 -4.434 -13.995 1.00 . B B . 56 GLY C 1 1
1 1932 2 1 58 GLY CA C -8.038 -2.980 -14.153 1.00 . B B . 56 GLY CA 1 1
1 1933 2 1 58 GLY H H -6.090 -2.267 -13.719 1.00 . B B . 56 GLY H 1 1
1 1934 2 1 58 GLY HA2 H -8.878 -2.350 -13.899 1.00 . B B . 56 GLY HA2 1 1
1 1935 2 1 58 GLY HA3 H -7.770 -2.804 -15.183 1.00 . B B . 56 GLY HA3 1 1
1 1936 2 1 58 GLY N N -6.912 -2.620 -13.306 1.00 . B B . 56 GLY N 1 1
1 1937 2 1 58 GLY O O -9.541 -4.827 -14.403 1.00 . B B . 56 GLY O 1 1
1 1938 2 1 59 LYS C C -8.723 -6.792 -11.900 1.00 . B B . 57 LYS C 1 1
1 1939 2 1 59 LYS CA C -7.857 -6.638 -13.148 1.00 . B B . 57 LYS CA 1 1
1 1940 2 1 59 LYS CB C -6.540 -7.407 -12.970 1.00 . B B . 57 LYS CB 1 1
1 1941 2 1 59 LYS CD C -5.401 -9.577 -12.378 1.00 . B B . 57 LYS CD 1 1
1 1942 2 1 59 LYS CE C -4.281 -9.297 -13.368 1.00 . B B . 57 LYS CE 1 1
1 1943 2 1 59 LYS CG C -6.707 -8.909 -12.790 1.00 . B B . 57 LYS CG 1 1
1 1944 2 1 59 LYS H H -6.715 -4.861 -13.109 1.00 . B B . 57 LYS H 1 1
1 1945 2 1 59 LYS HA H -8.388 -7.032 -13.999 1.00 . B B . 57 LYS HA 1 1
1 1946 2 1 59 LYS HB2 H -5.924 -7.240 -13.841 1.00 . B B . 57 LYS HB2 1 1
1 1947 2 1 59 LYS HB3 H -6.029 -7.017 -12.103 1.00 . B B . 57 LYS HB3 1 1
1 1948 2 1 59 LYS HD2 H -5.108 -9.206 -11.408 1.00 . B B . 57 LYS HD2 1 1
1 1949 2 1 59 LYS HD3 H -5.558 -10.645 -12.322 1.00 . B B . 57 LYS HD3 1 1
1 1950 2 1 59 LYS HE2 H -4.603 -9.601 -14.352 1.00 . B B . 57 LYS HE2 1 1
1 1951 2 1 59 LYS HE3 H -4.077 -8.235 -13.371 1.00 . B B . 57 LYS HE3 1 1
1 1952 2 1 59 LYS HG2 H -7.446 -9.089 -12.024 1.00 . B B . 57 LYS HG2 1 1
1 1953 2 1 59 LYS HG3 H -7.042 -9.337 -13.722 1.00 . B B . 57 LYS HG3 1 1
1 1954 2 1 59 LYS HZ1 H -2.736 -9.795 -12.044 1.00 . B B . 57 LYS HZ1 1 1
1 1955 2 1 59 LYS HZ2 H -2.269 -9.764 -13.673 1.00 . B B . 57 LYS HZ2 1 1
1 1956 2 1 59 LYS HZ3 H -3.191 -11.054 -13.085 1.00 . B B . 57 LYS HZ3 1 1
1 1957 2 1 59 LYS N N -7.577 -5.231 -13.396 1.00 . B B . 57 LYS N 1 1
1 1958 2 1 59 LYS NZ N -3.035 -10.028 -13.020 1.00 . B B . 57 LYS NZ 1 1
1 1959 2 1 59 LYS O O -9.395 -7.808 -11.717 1.00 . B B . 57 LYS O 1 1
1 1960 2 1 60 SER C C -10.375 -4.685 -9.597 1.00 . B B . 58 SER C 1 1
1 1961 2 1 60 SER CA C -9.414 -5.854 -9.779 1.00 . B B . 58 SER CA 1 1
1 1962 2 1 60 SER CB C -8.397 -5.859 -8.641 1.00 . B B . 58 SER CB 1 1
1 1963 2 1 60 SER H H -8.252 -4.945 -11.292 1.00 . B B . 58 SER H 1 1
1 1964 2 1 60 SER HA H -9.970 -6.776 -9.759 1.00 . B B . 58 SER HA 1 1
1 1965 2 1 60 SER HB2 H -7.500 -6.368 -8.965 1.00 . B B . 58 SER HB2 1 1
1 1966 2 1 60 SER HB3 H -8.155 -4.841 -8.373 1.00 . B B . 58 SER HB3 1 1
1 1967 2 1 60 SER HG H -8.541 -7.421 -7.478 1.00 . B B . 58 SER HG 1 1
1 1968 2 1 60 SER N N -8.723 -5.772 -11.053 1.00 . B B . 58 SER N 1 1
1 1969 2 1 60 SER O O -9.952 -3.537 -9.448 1.00 . B B . 58 SER O 1 1
1 1970 2 1 60 SER OG O -8.909 -6.523 -7.500 1.00 . B B . 58 SER OG 1 1
1 1971 2 1 61 GLU C C -12.894 -3.789 -7.837 1.00 . B B . 59 GLU C 1 1
1 1972 2 1 61 GLU CA C -12.667 -3.948 -9.335 1.00 . B B . 59 GLU CA 1 1
1 1973 2 1 61 GLU CB C -13.996 -4.268 -10.012 1.00 . B B . 59 GLU CB 1 1
1 1974 2 1 61 GLU CD C -15.359 -4.219 -12.116 1.00 . B B . 59 GLU CD 1 1
1 1975 2 1 61 GLU CG C -13.968 -4.154 -11.524 1.00 . B B . 59 GLU CG 1 1
1 1976 2 1 61 GLU H H -11.957 -5.890 -9.819 1.00 . B B . 59 GLU H 1 1
1 1977 2 1 61 GLU HA H -12.293 -3.015 -9.726 1.00 . B B . 59 GLU HA 1 1
1 1978 2 1 61 GLU HB2 H -14.282 -5.278 -9.758 1.00 . B B . 59 GLU HB2 1 1
1 1979 2 1 61 GLU HB3 H -14.748 -3.589 -9.637 1.00 . B B . 59 GLU HB3 1 1
1 1980 2 1 61 GLU HG2 H -13.517 -3.211 -11.797 1.00 . B B . 59 GLU HG2 1 1
1 1981 2 1 61 GLU HG3 H -13.381 -4.966 -11.926 1.00 . B B . 59 GLU HG3 1 1
1 1982 2 1 61 GLU N N -11.669 -4.973 -9.609 1.00 . B B . 59 GLU N 1 1
1 1983 2 1 61 GLU O O -13.374 -2.749 -7.387 1.00 . B B . 59 GLU O 1 1
1 1984 2 1 61 GLU OE1 O -16.096 -3.215 -12.026 1.00 . B B . 59 GLU OE1 1 1
1 1985 2 1 61 GLU OE2 O -15.735 -5.283 -12.651 1.00 . B B . 59 GLU OE2 1 1
1 1986 2 1 62 PHE C C -14.254 -4.893 -5.304 1.00 . B B . 60 PHE C 1 1
1 1987 2 1 62 PHE CA C -12.760 -4.864 -5.627 1.00 . B B . 60 PHE CA 1 1
1 1988 2 1 62 PHE CB C -12.082 -3.666 -4.945 1.00 . B B . 60 PHE CB 1 1
1 1989 2 1 62 PHE CD1 C -9.795 -4.582 -4.481 1.00 . B B . 60 PHE CD1 1 1
1 1990 2 1 62 PHE CD2 C -9.976 -2.684 -5.914 1.00 . B B . 60 PHE CD2 1 1
1 1991 2 1 62 PHE CE1 C -8.423 -4.569 -4.633 1.00 . B B . 60 PHE CE1 1 1
1 1992 2 1 62 PHE CE2 C -8.603 -2.667 -6.068 1.00 . B B . 60 PHE CE2 1 1
1 1993 2 1 62 PHE CG C -10.587 -3.642 -5.117 1.00 . B B . 60 PHE CG 1 1
1 1994 2 1 62 PHE CZ C -7.825 -3.611 -5.428 1.00 . B B . 60 PHE CZ 1 1
1 1995 2 1 62 PHE H H -12.138 -5.612 -7.507 1.00 . B B . 60 PHE H 1 1
1 1996 2 1 62 PHE HA H -12.313 -5.773 -5.252 1.00 . B B . 60 PHE HA 1 1
1 1997 2 1 62 PHE HB2 H -12.479 -2.752 -5.362 1.00 . B B . 60 PHE HB2 1 1
1 1998 2 1 62 PHE HB3 H -12.296 -3.696 -3.887 1.00 . B B . 60 PHE HB3 1 1
1 1999 2 1 62 PHE HD1 H -10.259 -5.333 -3.859 1.00 . B B . 60 PHE HD1 1 1
1 2000 2 1 62 PHE HD2 H -10.581 -1.944 -6.416 1.00 . B B . 60 PHE HD2 1 1
1 2001 2 1 62 PHE HE1 H -7.818 -5.309 -4.133 1.00 . B B . 60 PHE HE1 1 1
1 2002 2 1 62 PHE HE2 H -8.137 -1.916 -6.690 1.00 . B B . 60 PHE HE2 1 1
1 2003 2 1 62 PHE HZ H -6.751 -3.600 -5.549 1.00 . B B . 60 PHE HZ 1 1
1 2004 2 1 62 PHE N N -12.546 -4.833 -7.077 1.00 . B B . 60 PHE N 1 1
1 2005 2 1 62 PHE O O -15.097 -4.736 -6.186 1.00 . B B . 60 PHE O 1 1
1 2006 2 1 63 LYS C C -16.301 -4.126 -2.603 1.00 . B B . 61 LYS C 1 1
1 2007 2 1 63 LYS CA C -15.977 -5.206 -3.625 1.00 . B B . 61 LYS CA 1 1
1 2008 2 1 63 LYS CB C -16.274 -6.588 -3.041 1.00 . B B . 61 LYS CB 1 1
1 2009 2 1 63 LYS CD C -15.677 -8.331 -1.335 1.00 . B B . 61 LYS CD 1 1
1 2010 2 1 63 LYS CE C -14.729 -8.687 -0.205 1.00 . B B . 61 LYS CE 1 1
1 2011 2 1 63 LYS CG C -15.415 -6.927 -1.840 1.00 . B B . 61 LYS CG 1 1
1 2012 2 1 63 LYS H H -13.869 -5.242 -3.373 1.00 . B B . 61 LYS H 1 1
1 2013 2 1 63 LYS HA H -16.593 -5.055 -4.499 1.00 . B B . 61 LYS HA 1 1
1 2014 2 1 63 LYS HB2 H -17.310 -6.624 -2.739 1.00 . B B . 61 LYS HB2 1 1
1 2015 2 1 63 LYS HB3 H -16.102 -7.333 -3.802 1.00 . B B . 61 LYS HB3 1 1
1 2016 2 1 63 LYS HD2 H -16.693 -8.391 -0.975 1.00 . B B . 61 LYS HD2 1 1
1 2017 2 1 63 LYS HD3 H -15.537 -9.028 -2.147 1.00 . B B . 61 LYS HD3 1 1
1 2018 2 1 63 LYS HE2 H -14.862 -7.977 0.598 1.00 . B B . 61 LYS HE2 1 1
1 2019 2 1 63 LYS HE3 H -14.969 -9.679 0.149 1.00 . B B . 61 LYS HE3 1 1
1 2020 2 1 63 LYS HG2 H -14.376 -6.846 -2.119 1.00 . B B . 61 LYS HG2 1 1
1 2021 2 1 63 LYS HG3 H -15.631 -6.224 -1.048 1.00 . B B . 61 LYS HG3 1 1
1 2022 2 1 63 LYS HZ1 H -13.075 -7.732 -1.068 1.00 . B B . 61 LYS HZ1 1 1
1 2023 2 1 63 LYS HZ2 H -13.144 -9.408 -1.355 1.00 . B B . 61 LYS HZ2 1 1
1 2024 2 1 63 LYS HZ3 H -12.680 -8.831 0.165 1.00 . B B . 61 LYS HZ3 1 1
1 2025 2 1 63 LYS N N -14.581 -5.122 -4.042 1.00 . B B . 61 LYS N 1 1
1 2026 2 1 63 LYS NZ N -13.310 -8.660 -0.647 1.00 . B B . 61 LYS NZ 1 1
1 2027 2 1 63 LYS O O -17.459 -3.929 -2.234 1.00 . B B . 61 LYS O 1 1
1 2028 2 1 64 GLY C C -14.719 -1.114 -1.627 1.00 . B B . 62 GLY C 1 1
1 2029 2 1 64 GLY CA C -15.454 -2.361 -1.198 1.00 . B B . 62 GLY CA 1 1
1 2030 2 1 64 GLY H H -14.363 -3.665 -2.449 1.00 . B B . 62 GLY H 1 1
1 2031 2 1 64 GLY HA2 H -16.509 -2.140 -1.120 1.00 . B B . 62 GLY HA2 1 1
1 2032 2 1 64 GLY HA3 H -15.085 -2.673 -0.233 1.00 . B B . 62 GLY HA3 1 1
1 2033 2 1 64 GLY N N -15.269 -3.437 -2.144 1.00 . B B . 62 GLY N 1 1
1 2034 2 1 64 GLY O O -15.283 -0.021 -1.615 1.00 . B B . 62 GLY O 1 1
1 2035 2 1 65 GLN C C -13.197 0.409 -3.775 1.00 . B B . 63 GLN C 1 1
1 2036 2 1 65 GLN CA C -12.635 -0.168 -2.477 1.00 . B B . 63 GLN CA 1 1
1 2037 2 1 65 GLN CB C -11.194 -0.645 -2.691 1.00 . B B . 63 GLN CB 1 1
1 2038 2 1 65 GLN CD C -9.233 -1.957 -1.789 1.00 . B B . 63 GLN CD 1 1
1 2039 2 1 65 GLN CG C -10.613 -1.396 -1.504 1.00 . B B . 63 GLN CG 1 1
1 2040 2 1 65 GLN H H -13.039 -2.173 -1.946 1.00 . B B . 63 GLN H 1 1
1 2041 2 1 65 GLN HA H -12.643 0.599 -1.729 1.00 . B B . 63 GLN HA 1 1
1 2042 2 1 65 GLN HB2 H -11.167 -1.302 -3.546 1.00 . B B . 63 GLN HB2 1 1
1 2043 2 1 65 GLN HB3 H -10.571 0.212 -2.885 1.00 . B B . 63 GLN HB3 1 1
1 2044 2 1 65 GLN HE21 H -9.601 -3.516 -0.618 1.00 . B B . 63 GLN HE21 1 1
1 2045 2 1 65 GLN HE22 H -8.043 -3.484 -1.361 1.00 . B B . 63 GLN HE22 1 1
1 2046 2 1 65 GLN HG2 H -10.544 -0.724 -0.666 1.00 . B B . 63 GLN HG2 1 1
1 2047 2 1 65 GLN HG3 H -11.272 -2.214 -1.254 1.00 . B B . 63 GLN HG3 1 1
1 2048 2 1 65 GLN N N -13.455 -1.278 -2.005 1.00 . B B . 63 GLN N 1 1
1 2049 2 1 65 GLN NE2 N -8.928 -3.100 -1.197 1.00 . B B . 63 GLN NE2 1 1
1 2050 2 1 65 GLN O O -14.074 1.273 -3.753 1.00 . B B . 63 GLN O 1 1
1 2051 2 1 65 GLN OE1 O -8.458 -1.381 -2.547 1.00 . B B . 63 GLN OE1 1 1
1 2052 2 1 66 HIS C C -12.835 1.754 -6.559 1.00 . B B . 64 HIS C 1 1
1 2053 2 1 66 HIS CA C -13.156 0.291 -6.227 1.00 . B B . 64 HIS CA 1 1
1 2054 2 1 66 HIS CB C -14.666 0.013 -6.352 1.00 . B B . 64 HIS CB 1 1
1 2055 2 1 66 HIS CD2 C -14.948 -0.437 -8.896 1.00 . B B . 64 HIS CD2 1 1
1 2056 2 1 66 HIS CE1 C -16.503 1.045 -9.314 1.00 . B B . 64 HIS CE1 1 1
1 2057 2 1 66 HIS CG C -15.220 0.204 -7.734 1.00 . B B . 64 HIS CG 1 1
1 2058 2 1 66 HIS H H -11.891 -0.652 -4.823 1.00 . B B . 64 HIS H 1 1
1 2059 2 1 66 HIS HA H -12.634 -0.335 -6.936 1.00 . B B . 64 HIS HA 1 1
1 2060 2 1 66 HIS HB2 H -14.858 -1.009 -6.062 1.00 . B B . 64 HIS HB2 1 1
1 2061 2 1 66 HIS HB3 H -15.199 0.674 -5.686 1.00 . B B . 64 HIS HB3 1 1
1 2062 2 1 66 HIS HD1 H -16.614 1.753 -7.397 1.00 . B B . 64 HIS HD1 1 1
1 2063 2 1 66 HIS HD2 H -14.228 -1.231 -9.034 1.00 . B B . 64 HIS HD2 1 1
1 2064 2 1 66 HIS HE1 H -17.239 1.646 -9.827 1.00 . B B . 64 HIS HE1 1 1
1 2065 2 1 66 HIS HE2 H -15.661 -0.042 -10.829 1.00 . B B . 64 HIS HE2 1 1
1 2066 2 1 66 HIS N N -12.669 -0.068 -4.894 1.00 . B B . 64 HIS N 1 1
1 2067 2 1 66 HIS ND1 N -16.199 1.127 -8.033 1.00 . B B . 64 HIS ND1 1 1
1 2068 2 1 66 HIS NE2 N -15.757 0.105 -9.861 1.00 . B B . 64 HIS NE2 1 1
1 2069 2 1 66 HIS O O -11.797 2.044 -7.148 1.00 . B B . 64 HIS O 1 1
1 2070 2 1 67 LEU C C -14.029 4.959 -5.338 1.00 . B B . 65 LEU C 1 1
1 2071 2 1 67 LEU CA C -13.561 4.080 -6.489 1.00 . B B . 65 LEU CA 1 1
1 2072 2 1 67 LEU CB C -14.364 4.423 -7.751 1.00 . B B . 65 LEU CB 1 1
1 2073 2 1 67 LEU CD1 C -14.808 4.135 -10.199 1.00 . B B . 65 LEU CD1 1 1
1 2074 2 1 67 LEU CD2 C -12.456 4.285 -9.386 1.00 . B B . 65 LEU CD2 1 1
1 2075 2 1 67 LEU CG C -13.862 3.800 -9.058 1.00 . B B . 65 LEU CG 1 1
1 2076 2 1 67 LEU H H -14.445 2.393 -5.566 1.00 . B B . 65 LEU H 1 1
1 2077 2 1 67 LEU HA H -12.516 4.275 -6.672 1.00 . B B . 65 LEU HA 1 1
1 2078 2 1 67 LEU HB2 H -15.384 4.100 -7.597 1.00 . B B . 65 LEU HB2 1 1
1 2079 2 1 67 LEU HB3 H -14.362 5.496 -7.869 1.00 . B B . 65 LEU HB3 1 1
1 2080 2 1 67 LEU HD11 H -14.430 3.711 -11.117 1.00 . B B . 65 LEU HD11 1 1
1 2081 2 1 67 LEU HD12 H -14.883 5.207 -10.302 1.00 . B B . 65 LEU HD12 1 1
1 2082 2 1 67 LEU HD13 H -15.786 3.725 -9.989 1.00 . B B . 65 LEU HD13 1 1
1 2083 2 1 67 LEU HD21 H -12.461 5.359 -9.486 1.00 . B B . 65 LEU HD21 1 1
1 2084 2 1 67 LEU HD22 H -12.129 3.838 -10.312 1.00 . B B . 65 LEU HD22 1 1
1 2085 2 1 67 LEU HD23 H -11.783 4.001 -8.591 1.00 . B B . 65 LEU HD23 1 1
1 2086 2 1 67 LEU HG H -13.832 2.726 -8.952 1.00 . B B . 65 LEU HG 1 1
1 2087 2 1 67 LEU N N -13.700 2.669 -6.144 1.00 . B B . 65 LEU N 1 1
1 2088 2 1 67 LEU O O -14.622 4.460 -4.377 1.00 . B B . 65 LEU O 1 1
1 2089 2 1 68 ALA C C -13.410 7.251 -3.171 1.00 . B B . 66 ALA C 1 1
1 2090 2 1 68 ALA CA C -14.178 7.275 -4.487 1.00 . B B . 66 ALA CA 1 1
1 2091 2 1 68 ALA CB C -15.675 7.152 -4.238 1.00 . B B . 66 ALA CB 1 1
1 2092 2 1 68 ALA H H -13.118 6.532 -6.163 1.00 . B B . 66 ALA H 1 1
1 2093 2 1 68 ALA HA H -14.007 8.234 -4.955 1.00 . B B . 66 ALA HA 1 1
1 2094 2 1 68 ALA HB1 H -15.882 6.215 -3.744 1.00 . B B . 66 ALA HB1 1 1
1 2095 2 1 68 ALA HB2 H -16.201 7.187 -5.179 1.00 . B B . 66 ALA HB2 1 1
1 2096 2 1 68 ALA HB3 H -16.003 7.968 -3.612 1.00 . B B . 66 ALA HB3 1 1
1 2097 2 1 68 ALA N N -13.707 6.250 -5.428 1.00 . B B . 66 ALA N 1 1
1 2098 2 1 68 ALA O O -12.925 8.285 -2.714 1.00 . B B . 66 ALA O 1 1
1 2099 2 1 69 ASP C C -11.056 5.987 -1.612 1.00 . B B . 67 ASP C 1 1
1 2100 2 1 69 ASP CA C -12.548 5.970 -1.309 1.00 . B B . 67 ASP CA 1 1
1 2101 2 1 69 ASP CB C -12.934 4.701 -0.550 1.00 . B B . 67 ASP CB 1 1
1 2102 2 1 69 ASP CG C -12.671 4.826 0.938 1.00 . B B . 67 ASP CG 1 1
1 2103 2 1 69 ASP H H -13.734 5.291 -2.939 1.00 . B B . 67 ASP H 1 1
1 2104 2 1 69 ASP HA H -12.786 6.830 -0.700 1.00 . B B . 67 ASP HA 1 1
1 2105 2 1 69 ASP HB2 H -13.986 4.505 -0.697 1.00 . B B . 67 ASP HB2 1 1
1 2106 2 1 69 ASP HB3 H -12.359 3.870 -0.932 1.00 . B B . 67 ASP HB3 1 1
1 2107 2 1 69 ASP N N -13.299 6.085 -2.553 1.00 . B B . 67 ASP N 1 1
1 2108 2 1 69 ASP O O -10.236 6.361 -0.777 1.00 . B B . 67 ASP O 1 1
1 2109 2 1 69 ASP OD1 O -12.561 5.969 1.429 1.00 . B B . 67 ASP OD1 1 1
1 2110 2 1 69 ASP OD2 O -12.626 3.787 1.628 1.00 . B B . 67 ASP OD2 1 1
1 2111 2 1 70 ILE C C -9.441 6.147 -4.812 1.00 . B B . 68 ILE C 1 1
1 2112 2 1 70 ILE CA C -9.378 5.690 -3.361 1.00 . B B . 68 ILE CA 1 1
1 2113 2 1 70 ILE CB C -8.586 4.362 -3.268 1.00 . B B . 68 ILE CB 1 1
1 2114 2 1 70 ILE CD1 C -8.654 1.877 -3.826 1.00 . B B . 68 ILE CD1 1 1
1 2115 2 1 70 ILE CG1 C -9.424 3.179 -3.765 1.00 . B B . 68 ILE CG1 1 1
1 2116 2 1 70 ILE CG2 C -8.105 4.123 -1.844 1.00 . B B . 68 ILE CG2 1 1
1 2117 2 1 70 ILE H H -11.433 5.225 -3.411 1.00 . B B . 68 ILE H 1 1
1 2118 2 1 70 ILE HA H -8.856 6.440 -2.783 1.00 . B B . 68 ILE HA 1 1
1 2119 2 1 70 ILE HB H -7.712 4.456 -3.896 1.00 . B B . 68 ILE HB 1 1
1 2120 2 1 70 ILE HD11 H -7.754 2.020 -4.404 1.00 . B B . 68 ILE HD11 1 1
1 2121 2 1 70 ILE HD12 H -9.264 1.120 -4.297 1.00 . B B . 68 ILE HD12 1 1
1 2122 2 1 70 ILE HD13 H -8.395 1.562 -2.827 1.00 . B B . 68 ILE HD13 1 1
1 2123 2 1 70 ILE HG12 H -10.263 3.036 -3.101 1.00 . B B . 68 ILE HG12 1 1
1 2124 2 1 70 ILE HG13 H -9.790 3.397 -4.758 1.00 . B B . 68 ILE HG13 1 1
1 2125 2 1 70 ILE HG21 H -8.955 4.081 -1.179 1.00 . B B . 68 ILE HG21 1 1
1 2126 2 1 70 ILE HG22 H -7.453 4.931 -1.544 1.00 . B B . 68 ILE HG22 1 1
1 2127 2 1 70 ILE HG23 H -7.566 3.189 -1.797 1.00 . B B . 68 ILE HG23 1 1
1 2128 2 1 70 ILE N N -10.729 5.585 -2.833 1.00 . B B . 68 ILE N 1 1
1 2129 2 1 70 ILE O O -10.022 5.473 -5.661 1.00 . B B . 68 ILE O 1 1
1 2130 2 1 71 LEU C C -7.753 7.454 -7.276 1.00 . B B . 69 LEU C 1 1
1 2131 2 1 71 LEU CA C -8.944 7.885 -6.430 1.00 . B B . 69 LEU CA 1 1
1 2132 2 1 71 LEU CB C -9.025 9.415 -6.374 1.00 . B B . 69 LEU CB 1 1
1 2133 2 1 71 LEU CD1 C -10.599 9.782 -4.437 1.00 . B B . 69 LEU CD1 1 1
1 2134 2 1 71 LEU CD2 C -10.459 11.468 -6.274 1.00 . B B . 69 LEU CD2 1 1
1 2135 2 1 71 LEU CG C -10.375 9.992 -5.926 1.00 . B B . 69 LEU CG 1 1
1 2136 2 1 71 LEU H H -8.395 7.793 -4.379 1.00 . B B . 69 LEU H 1 1
1 2137 2 1 71 LEU HA H -9.842 7.509 -6.893 1.00 . B B . 69 LEU HA 1 1
1 2138 2 1 71 LEU HB2 H -8.265 9.769 -5.693 1.00 . B B . 69 LEU HB2 1 1
1 2139 2 1 71 LEU HB3 H -8.806 9.800 -7.359 1.00 . B B . 69 LEU HB3 1 1
1 2140 2 1 71 LEU HD11 H -9.843 10.315 -3.880 1.00 . B B . 69 LEU HD11 1 1
1 2141 2 1 71 LEU HD12 H -10.538 8.728 -4.209 1.00 . B B . 69 LEU HD12 1 1
1 2142 2 1 71 LEU HD13 H -11.575 10.153 -4.164 1.00 . B B . 69 LEU HD13 1 1
1 2143 2 1 71 LEU HD21 H -11.417 11.858 -5.964 1.00 . B B . 69 LEU HD21 1 1
1 2144 2 1 71 LEU HD22 H -10.346 11.595 -7.340 1.00 . B B . 69 LEU HD22 1 1
1 2145 2 1 71 LEU HD23 H -9.672 12.003 -5.763 1.00 . B B . 69 LEU HD23 1 1
1 2146 2 1 71 LEU HG H -11.167 9.482 -6.455 1.00 . B B . 69 LEU HG 1 1
1 2147 2 1 71 LEU N N -8.874 7.310 -5.089 1.00 . B B . 69 LEU N 1 1
1 2148 2 1 71 LEU O O -7.675 7.764 -8.467 1.00 . B B . 69 LEU O 1 1
1 2149 2 1 72 ASN C C -5.865 4.869 -7.937 1.00 . B B . 70 ASN C 1 1
1 2150 2 1 72 ASN CA C -5.643 6.265 -7.357 1.00 . B B . 70 ASN CA 1 1
1 2151 2 1 72 ASN CB C -4.433 6.279 -6.415 1.00 . B B . 70 ASN CB 1 1
1 2152 2 1 72 ASN CG C -4.526 5.241 -5.315 1.00 . B B . 70 ASN CG 1 1
1 2153 2 1 72 ASN H H -6.950 6.520 -5.711 1.00 . B B . 70 ASN H 1 1
1 2154 2 1 72 ASN HA H -5.455 6.948 -8.173 1.00 . B B . 70 ASN HA 1 1
1 2155 2 1 72 ASN HB2 H -3.538 6.087 -6.988 1.00 . B B . 70 ASN HB2 1 1
1 2156 2 1 72 ASN HB3 H -4.355 7.255 -5.957 1.00 . B B . 70 ASN HB3 1 1
1 2157 2 1 72 ASN HD21 H -3.323 4.031 -6.323 1.00 . B B . 70 ASN HD21 1 1
1 2158 2 1 72 ASN HD22 H -3.880 3.438 -4.799 1.00 . B B . 70 ASN HD22 1 1
1 2159 2 1 72 ASN N N -6.832 6.732 -6.661 1.00 . B B . 70 ASN N 1 1
1 2160 2 1 72 ASN ND2 N -3.842 4.124 -5.498 1.00 . B B . 70 ASN ND2 1 1
1 2161 2 1 72 ASN O O -4.914 4.152 -8.250 1.00 . B B . 70 ASN O 1 1
1 2162 2 1 72 ASN OD1 O -5.186 5.450 -4.301 1.00 . B B . 70 ASN OD1 1 1
1 2163 2 1 73 SER C C -7.321 3.345 -10.225 1.00 . B B . 71 SER C 1 1
1 2164 2 1 73 SER CA C -7.480 3.227 -8.713 1.00 . B B . 71 SER CA 1 1
1 2165 2 1 73 SER CB C -8.915 2.843 -8.372 1.00 . B B . 71 SER CB 1 1
1 2166 2 1 73 SER H H -7.844 5.057 -7.720 1.00 . B B . 71 SER H 1 1
1 2167 2 1 73 SER HA H -6.815 2.467 -8.345 1.00 . B B . 71 SER HA 1 1
1 2168 2 1 73 SER HB2 H -9.585 3.557 -8.818 1.00 . B B . 71 SER HB2 1 1
1 2169 2 1 73 SER HB3 H -9.127 1.859 -8.763 1.00 . B B . 71 SER HB3 1 1
1 2170 2 1 73 SER HG H -10.056 2.658 -6.794 1.00 . B B . 71 SER HG 1 1
1 2171 2 1 73 SER N N -7.129 4.485 -8.072 1.00 . B B . 71 SER N 1 1
1 2172 2 1 73 SER O O -6.924 2.395 -10.902 1.00 . B B . 71 SER O 1 1
1 2173 2 1 73 SER OG O -9.123 2.834 -6.974 1.00 . B B . 71 SER OG 1 1
1 2174 2 1 74 ALA C C -7.389 6.301 -12.399 1.00 . B B . 72 ALA C 1 1
1 2175 2 1 74 ALA CA C -7.515 4.801 -12.165 1.00 . B B . 72 ALA CA 1 1
1 2176 2 1 74 ALA CB C -8.717 4.237 -12.913 1.00 . B B . 72 ALA CB 1 1
1 2177 2 1 74 ALA H H -7.943 5.240 -10.149 1.00 . B B . 72 ALA H 1 1
1 2178 2 1 74 ALA HA H -6.624 4.311 -12.532 1.00 . B B . 72 ALA HA 1 1
1 2179 2 1 74 ALA HB1 H -8.590 4.396 -13.973 1.00 . B B . 72 ALA HB1 1 1
1 2180 2 1 74 ALA HB2 H -9.615 4.737 -12.580 1.00 . B B . 72 ALA HB2 1 1
1 2181 2 1 74 ALA HB3 H -8.801 3.178 -12.715 1.00 . B B . 72 ALA HB3 1 1
1 2182 2 1 74 ALA N N -7.629 4.527 -10.744 1.00 . B B . 72 ALA N 1 1
1 2183 2 1 74 ALA O O -8.412 6.953 -12.697 1.00 . B B . 72 ALA O 1 1
1 2184 2 1 74 ALA OXT O -6.271 6.833 -12.256 1.00 . B B . 72 ALA OXT 1 1
2 2185 1 1 1 SER C C -11.595 13.216 -1.591 1.00 . A A . -1 SER C 1 1
2 2186 1 1 1 SER CA C -11.447 13.489 -3.088 1.00 . A A . -1 SER CA 1 1
2 2187 1 1 1 SER CB C -11.648 14.978 -3.376 1.00 . A A . -1 SER CB 1 1
2 2188 1 1 1 SER H1 H -13.381 12.898 -3.568 1.00 . A A . -1 SER H1 1 1
2 2189 1 1 1 SER H2 H -12.232 11.671 -3.740 1.00 . A A . -1 SER H2 1 1
2 2190 1 1 1 SER H3 H -12.324 12.916 -4.882 1.00 . A A . -1 SER H3 1 1
2 2191 1 1 1 SER HA H -10.451 13.204 -3.393 1.00 . A A . -1 SER HA 1 1
2 2192 1 1 1 SER HB2 H -12.625 15.281 -3.031 1.00 . A A . -1 SER HB2 1 1
2 2193 1 1 1 SER HB3 H -10.891 15.547 -2.858 1.00 . A A . -1 SER HB3 1 1
2 2194 1 1 1 SER HG H -11.250 16.158 -4.892 1.00 . A A . -1 SER HG 1 1
2 2195 1 1 1 SER N N -12.413 12.687 -3.871 1.00 . A A . -1 SER N 1 1
2 2196 1 1 1 SER O O -10.633 12.824 -0.928 1.00 . A A . -1 SER O 1 1
2 2197 1 1 1 SER OG O -11.552 15.248 -4.766 1.00 . A A . -1 SER OG 1 1
2 2198 1 1 2 VAL C C -13.069 11.702 0.678 1.00 . A A . 0 VAL C 1 1
2 2199 1 1 2 VAL CA C -13.055 13.192 0.362 1.00 . A A . 0 VAL CA 1 1
2 2200 1 1 2 VAL CB C -14.399 13.810 0.809 1.00 . A A . 0 VAL CB 1 1
2 2201 1 1 2 VAL CG1 C -14.458 15.287 0.454 1.00 . A A . 0 VAL CG1 1 1
2 2202 1 1 2 VAL CG2 C -15.573 13.057 0.197 1.00 . A A . 0 VAL CG2 1 1
2 2203 1 1 2 VAL H H -13.539 13.717 -1.634 1.00 . A A . 0 VAL H 1 1
2 2204 1 1 2 VAL HA H -12.260 13.663 0.923 1.00 . A A . 0 VAL HA 1 1
2 2205 1 1 2 VAL HB H -14.468 13.723 1.883 1.00 . A A . 0 VAL HB 1 1
2 2206 1 1 2 VAL HG11 H -13.658 15.810 0.955 1.00 . A A . 0 VAL HG11 1 1
2 2207 1 1 2 VAL HG12 H -15.407 15.694 0.767 1.00 . A A . 0 VAL HG12 1 1
2 2208 1 1 2 VAL HG13 H -14.350 15.404 -0.614 1.00 . A A . 0 VAL HG13 1 1
2 2209 1 1 2 VAL HG21 H -15.533 12.021 0.502 1.00 . A A . 0 VAL HG21 1 1
2 2210 1 1 2 VAL HG22 H -15.518 13.116 -0.879 1.00 . A A . 0 VAL HG22 1 1
2 2211 1 1 2 VAL HG23 H -16.499 13.497 0.534 1.00 . A A . 0 VAL HG23 1 1
2 2212 1 1 2 VAL N N -12.801 13.415 -1.059 1.00 . A A . 0 VAL N 1 1
2 2213 1 1 2 VAL O O -13.107 10.880 -0.242 1.00 . A A . 0 VAL O 1 1
2 2214 1 1 3 ASP C C -11.765 9.249 2.279 1.00 . A A . 1 ASP C 1 1
2 2215 1 1 3 ASP CA C -13.088 9.983 2.466 1.00 . A A . 1 ASP CA 1 1
2 2216 1 1 3 ASP CB C -14.235 9.229 1.774 1.00 . A A . 1 ASP CB 1 1
2 2217 1 1 3 ASP CG C -14.858 8.163 2.651 1.00 . A A . 1 ASP CG 1 1
2 2218 1 1 3 ASP H H -12.787 12.067 2.636 1.00 . A A . 1 ASP H 1 1
2 2219 1 1 3 ASP HA H -13.294 10.036 3.520 1.00 . A A . 1 ASP HA 1 1
2 2220 1 1 3 ASP HB2 H -15.004 9.934 1.499 1.00 . A A . 1 ASP HB2 1 1
2 2221 1 1 3 ASP HB3 H -13.854 8.756 0.880 1.00 . A A . 1 ASP HB3 1 1
2 2222 1 1 3 ASP N N -12.981 11.367 1.973 1.00 . A A . 1 ASP N 1 1
2 2223 1 1 3 ASP O O -11.451 8.303 3.000 1.00 . A A . 1 ASP O 1 1
2 2224 1 1 3 ASP OD1 O -15.720 8.516 3.482 1.00 . A A . 1 ASP OD1 1 1
2 2225 1 1 3 ASP OD2 O -14.521 6.973 2.503 1.00 . A A . 1 ASP OD2 1 1
2 2226 1 1 4 SER C C -8.751 9.160 2.207 1.00 . A A . 2 SER C 1 1
2 2227 1 1 4 SER CA C -9.677 9.204 0.984 1.00 . A A . 2 SER CA 1 1
2 2228 1 1 4 SER CB C -9.045 10.065 -0.116 1.00 . A A . 2 SER CB 1 1
2 2229 1 1 4 SER H H -11.384 10.423 0.739 1.00 . A A . 2 SER H 1 1
2 2230 1 1 4 SER HA H -9.803 8.203 0.608 1.00 . A A . 2 SER HA 1 1
2 2231 1 1 4 SER HB2 H -9.760 10.210 -0.911 1.00 . A A . 2 SER HB2 1 1
2 2232 1 1 4 SER HB3 H -8.771 11.024 0.298 1.00 . A A . 2 SER HB3 1 1
2 2233 1 1 4 SER HG H -8.149 8.691 -1.187 1.00 . A A . 2 SER HG 1 1
2 2234 1 1 4 SER N N -11.002 9.726 1.305 1.00 . A A . 2 SER N 1 1
2 2235 1 1 4 SER O O -7.800 8.373 2.241 1.00 . A A . 2 SER O 1 1
2 2236 1 1 4 SER OG O -7.885 9.456 -0.657 1.00 . A A . 2 SER OG 1 1
2 2237 1 1 5 ALA C C -6.877 10.661 4.236 1.00 . A A . 3 ALA C 1 1
2 2238 1 1 5 ALA CA C -8.270 10.063 4.446 1.00 . A A . 3 ALA CA 1 1
2 2239 1 1 5 ALA CB C -8.202 8.672 5.080 1.00 . A A . 3 ALA CB 1 1
2 2240 1 1 5 ALA H H -9.722 10.699 3.045 1.00 . A A . 3 ALA H 1 1
2 2241 1 1 5 ALA HA H -8.814 10.707 5.123 1.00 . A A . 3 ALA HA 1 1
2 2242 1 1 5 ALA HB1 H -9.180 8.214 5.045 1.00 . A A . 3 ALA HB1 1 1
2 2243 1 1 5 ALA HB2 H -7.887 8.757 6.109 1.00 . A A . 3 ALA HB2 1 1
2 2244 1 1 5 ALA HB3 H -7.498 8.059 4.535 1.00 . A A . 3 ALA HB3 1 1
2 2245 1 1 5 ALA N N -9.018 10.030 3.188 1.00 . A A . 3 ALA N 1 1
2 2246 1 1 5 ALA O O -6.644 11.363 3.250 1.00 . A A . 3 ALA O 1 1
2 2247 1 1 6 SER C C -3.654 9.907 4.541 1.00 . A A . 4 SER C 1 1
2 2248 1 1 6 SER CA C -4.620 10.964 5.066 1.00 . A A . 4 SER CA 1 1
2 2249 1 1 6 SER CB C -4.163 11.449 6.441 1.00 . A A . 4 SER CB 1 1
2 2250 1 1 6 SER H H -6.187 9.842 5.925 1.00 . A A . 4 SER H 1 1
2 2251 1 1 6 SER HA H -4.642 11.798 4.383 1.00 . A A . 4 SER HA 1 1
2 2252 1 1 6 SER HB2 H -3.896 10.599 7.051 1.00 . A A . 4 SER HB2 1 1
2 2253 1 1 6 SER HB3 H -3.306 12.096 6.327 1.00 . A A . 4 SER HB3 1 1
2 2254 1 1 6 SER HG H -5.844 11.540 7.436 1.00 . A A . 4 SER HG 1 1
2 2255 1 1 6 SER N N -5.963 10.416 5.162 1.00 . A A . 4 SER N 1 1
2 2256 1 1 6 SER O O -3.869 8.710 4.728 1.00 . A A . 4 SER O 1 1
2 2257 1 1 6 SER OG O -5.196 12.170 7.088 1.00 . A A . 4 SER OG 1 1
2 2258 1 1 7 LYS C C -0.869 8.688 4.453 1.00 . A A . 5 LYS C 1 1
2 2259 1 1 7 LYS CA C -1.572 9.467 3.342 1.00 . A A . 5 LYS CA 1 1
2 2260 1 1 7 LYS CB C -0.558 10.254 2.503 1.00 . A A . 5 LYS CB 1 1
2 2261 1 1 7 LYS CD C 0.871 12.315 2.277 1.00 . A A . 5 LYS CD 1 1
2 2262 1 1 7 LYS CE C 1.033 13.736 2.786 1.00 . A A . 5 LYS CE 1 1
2 2263 1 1 7 LYS CG C -0.049 11.514 3.182 1.00 . A A . 5 LYS CG 1 1
2 2264 1 1 7 LYS H H -2.491 11.331 3.758 1.00 . A A . 5 LYS H 1 1
2 2265 1 1 7 LYS HA H -2.076 8.759 2.699 1.00 . A A . 5 LYS HA 1 1
2 2266 1 1 7 LYS HB2 H 0.288 9.617 2.292 1.00 . A A . 5 LYS HB2 1 1
2 2267 1 1 7 LYS HB3 H -1.025 10.537 1.570 1.00 . A A . 5 LYS HB3 1 1
2 2268 1 1 7 LYS HD2 H 1.839 11.842 2.248 1.00 . A A . 5 LYS HD2 1 1
2 2269 1 1 7 LYS HD3 H 0.451 12.341 1.284 1.00 . A A . 5 LYS HD3 1 1
2 2270 1 1 7 LYS HE2 H 1.296 13.701 3.832 1.00 . A A . 5 LYS HE2 1 1
2 2271 1 1 7 LYS HE3 H 1.825 14.217 2.234 1.00 . A A . 5 LYS HE3 1 1
2 2272 1 1 7 LYS HG2 H -0.891 12.128 3.454 1.00 . A A . 5 LYS HG2 1 1
2 2273 1 1 7 LYS HG3 H 0.494 11.233 4.072 1.00 . A A . 5 LYS HG3 1 1
2 2274 1 1 7 LYS HZ1 H -0.517 14.541 1.627 1.00 . A A . 5 LYS HZ1 1 1
2 2275 1 1 7 LYS HZ2 H -0.072 15.500 2.952 1.00 . A A . 5 LYS HZ2 1 1
2 2276 1 1 7 LYS HZ3 H -0.983 14.099 3.197 1.00 . A A . 5 LYS HZ3 1 1
2 2277 1 1 7 LYS N N -2.590 10.363 3.886 1.00 . A A . 5 LYS N 1 1
2 2278 1 1 7 LYS NZ N -0.221 14.523 2.631 1.00 . A A . 5 LYS NZ 1 1
2 2279 1 1 7 LYS O O -0.355 7.596 4.221 1.00 . A A . 5 LYS O 1 1
2 2280 1 1 8 GLU C C -1.190 7.314 7.099 1.00 . A A . 6 GLU C 1 1
2 2281 1 1 8 GLU CA C -0.351 8.560 6.834 1.00 . A A . 6 GLU CA 1 1
2 2282 1 1 8 GLU CB C -0.400 9.485 8.053 1.00 . A A . 6 GLU CB 1 1
2 2283 1 1 8 GLU CD C -0.222 9.710 10.558 1.00 . A A . 6 GLU CD 1 1
2 2284 1 1 8 GLU CG C -0.008 8.812 9.359 1.00 . A A . 6 GLU CG 1 1
2 2285 1 1 8 GLU H H -1.174 10.182 5.749 1.00 . A A . 6 GLU H 1 1
2 2286 1 1 8 GLU HA H 0.671 8.268 6.647 1.00 . A A . 6 GLU HA 1 1
2 2287 1 1 8 GLU HB2 H 0.271 10.314 7.887 1.00 . A A . 6 GLU HB2 1 1
2 2288 1 1 8 GLU HB3 H -1.405 9.866 8.158 1.00 . A A . 6 GLU HB3 1 1
2 2289 1 1 8 GLU HG2 H -0.606 7.921 9.484 1.00 . A A . 6 GLU HG2 1 1
2 2290 1 1 8 GLU HG3 H 1.037 8.541 9.310 1.00 . A A . 6 GLU HG3 1 1
2 2291 1 1 8 GLU N N -0.852 9.258 5.655 1.00 . A A . 6 GLU N 1 1
2 2292 1 1 8 GLU O O -0.663 6.218 7.296 1.00 . A A . 6 GLU O 1 1
2 2293 1 1 8 GLU OE1 O 0.697 10.477 10.901 1.00 . A A . 6 GLU OE1 1 1
2 2294 1 1 8 GLU OE2 O -1.318 9.660 11.162 1.00 . A A . 6 GLU OE2 1 1
2 2295 1 1 9 GLU C C -3.314 5.355 6.237 1.00 . A A . 7 GLU C 1 1
2 2296 1 1 9 GLU CA C -3.451 6.422 7.313 1.00 . A A . 7 GLU CA 1 1
2 2297 1 1 9 GLU CB C -4.876 6.974 7.336 1.00 . A A . 7 GLU CB 1 1
2 2298 1 1 9 GLU CD C -6.452 8.686 8.316 1.00 . A A . 7 GLU CD 1 1
2 2299 1 1 9 GLU CG C -5.100 8.014 8.421 1.00 . A A . 7 GLU CG 1 1
2 2300 1 1 9 GLU H H -2.844 8.405 6.911 1.00 . A A . 7 GLU H 1 1
2 2301 1 1 9 GLU HA H -3.227 5.981 8.272 1.00 . A A . 7 GLU HA 1 1
2 2302 1 1 9 GLU HB2 H -5.088 7.432 6.380 1.00 . A A . 7 GLU HB2 1 1
2 2303 1 1 9 GLU HB3 H -5.565 6.160 7.497 1.00 . A A . 7 GLU HB3 1 1
2 2304 1 1 9 GLU HG2 H -5.029 7.530 9.385 1.00 . A A . 7 GLU HG2 1 1
2 2305 1 1 9 GLU HG3 H -4.332 8.767 8.340 1.00 . A A . 7 GLU HG3 1 1
2 2306 1 1 9 GLU N N -2.504 7.504 7.084 1.00 . A A . 7 GLU N 1 1
2 2307 1 1 9 GLU O O -3.371 4.157 6.521 1.00 . A A . 7 GLU O 1 1
2 2308 1 1 9 GLU OE1 O -7.465 8.052 8.655 1.00 . A A . 7 GLU OE1 1 1
2 2309 1 1 9 GLU OE2 O -6.506 9.864 7.899 1.00 . A A . 7 GLU OE2 1 1
2 2310 1 1 10 ILE C C -1.653 4.072 4.083 1.00 . A A . 8 ILE C 1 1
2 2311 1 1 10 ILE CA C -2.925 4.887 3.885 1.00 . A A . 8 ILE CA 1 1
2 2312 1 1 10 ILE CB C -2.829 5.633 2.538 1.00 . A A . 8 ILE CB 1 1
2 2313 1 1 10 ILE CD1 C -5.355 5.959 2.362 1.00 . A A . 8 ILE CD1 1 1
2 2314 1 1 10 ILE CG1 C -3.994 6.614 2.372 1.00 . A A . 8 ILE CG1 1 1
2 2315 1 1 10 ILE CG2 C -2.805 4.639 1.383 1.00 . A A . 8 ILE CG2 1 1
2 2316 1 1 10 ILE H H -3.113 6.768 4.840 1.00 . A A . 8 ILE H 1 1
2 2317 1 1 10 ILE HA H -3.771 4.218 3.847 1.00 . A A . 8 ILE HA 1 1
2 2318 1 1 10 ILE HB H -1.900 6.183 2.523 1.00 . A A . 8 ILE HB 1 1
2 2319 1 1 10 ILE HD11 H -6.113 6.712 2.214 1.00 . A A . 8 ILE HD11 1 1
2 2320 1 1 10 ILE HD12 H -5.521 5.461 3.306 1.00 . A A . 8 ILE HD12 1 1
2 2321 1 1 10 ILE HD13 H -5.402 5.236 1.560 1.00 . A A . 8 ILE HD13 1 1
2 2322 1 1 10 ILE HG12 H -3.976 7.323 3.186 1.00 . A A . 8 ILE HG12 1 1
2 2323 1 1 10 ILE HG13 H -3.874 7.144 1.439 1.00 . A A . 8 ILE HG13 1 1
2 2324 1 1 10 ILE HG21 H -1.942 3.997 1.477 1.00 . A A . 8 ILE HG21 1 1
2 2325 1 1 10 ILE HG22 H -2.754 5.176 0.447 1.00 . A A . 8 ILE HG22 1 1
2 2326 1 1 10 ILE HG23 H -3.703 4.040 1.406 1.00 . A A . 8 ILE HG23 1 1
2 2327 1 1 10 ILE N N -3.118 5.800 5.002 1.00 . A A . 8 ILE N 1 1
2 2328 1 1 10 ILE O O -1.669 2.849 3.974 1.00 . A A . 8 ILE O 1 1
2 2329 1 1 11 ALA C C 0.647 3.059 5.696 1.00 . A A . 9 ALA C 1 1
2 2330 1 1 11 ALA CA C 0.734 4.121 4.606 1.00 . A A . 9 ALA CA 1 1
2 2331 1 1 11 ALA CB C 1.779 5.161 4.969 1.00 . A A . 9 ALA CB 1 1
2 2332 1 1 11 ALA H H -0.611 5.746 4.433 1.00 . A A . 9 ALA H 1 1
2 2333 1 1 11 ALA HA H 1.035 3.650 3.683 1.00 . A A . 9 ALA HA 1 1
2 2334 1 1 11 ALA HB1 H 1.828 5.908 4.190 1.00 . A A . 9 ALA HB1 1 1
2 2335 1 1 11 ALA HB2 H 2.742 4.682 5.070 1.00 . A A . 9 ALA HB2 1 1
2 2336 1 1 11 ALA HB3 H 1.510 5.631 5.903 1.00 . A A . 9 ALA HB3 1 1
2 2337 1 1 11 ALA N N -0.557 4.765 4.381 1.00 . A A . 9 ALA N 1 1
2 2338 1 1 11 ALA O O 1.235 1.983 5.572 1.00 . A A . 9 ALA O 1 1
2 2339 1 1 12 ALA C C -0.985 1.159 7.330 1.00 . A A . 10 ALA C 1 1
2 2340 1 1 12 ALA CA C -0.303 2.421 7.844 1.00 . A A . 10 ALA CA 1 1
2 2341 1 1 12 ALA CB C -1.132 3.063 8.944 1.00 . A A . 10 ALA CB 1 1
2 2342 1 1 12 ALA H H -0.501 4.258 6.812 1.00 . A A . 10 ALA H 1 1
2 2343 1 1 12 ALA HA H 0.661 2.159 8.254 1.00 . A A . 10 ALA HA 1 1
2 2344 1 1 12 ALA HB1 H -2.090 3.363 8.544 1.00 . A A . 10 ALA HB1 1 1
2 2345 1 1 12 ALA HB2 H -0.616 3.930 9.328 1.00 . A A . 10 ALA HB2 1 1
2 2346 1 1 12 ALA HB3 H -1.283 2.352 9.742 1.00 . A A . 10 ALA HB3 1 1
2 2347 1 1 12 ALA N N -0.091 3.366 6.757 1.00 . A A . 10 ALA N 1 1
2 2348 1 1 12 ALA O O -0.539 0.043 7.594 1.00 . A A . 10 ALA O 1 1
2 2349 1 1 13 LEU C C -1.871 -0.563 5.074 1.00 . A A . 11 LEU C 1 1
2 2350 1 1 13 LEU CA C -2.800 0.252 5.979 1.00 . A A . 11 LEU CA 1 1
2 2351 1 1 13 LEU CB C -3.990 0.837 5.188 1.00 . A A . 11 LEU CB 1 1
2 2352 1 1 13 LEU CD1 C -4.599 -0.863 3.421 1.00 . A A . 11 LEU CD1 1 1
2 2353 1 1 13 LEU CD2 C -5.430 -1.146 5.766 1.00 . A A . 11 LEU CD2 1 1
2 2354 1 1 13 LEU CG C -5.059 -0.146 4.682 1.00 . A A . 11 LEU CG 1 1
2 2355 1 1 13 LEU H H -2.363 2.274 6.418 1.00 . A A . 11 LEU H 1 1
2 2356 1 1 13 LEU HA H -3.166 -0.378 6.775 1.00 . A A . 11 LEU HA 1 1
2 2357 1 1 13 LEU HB2 H -4.483 1.560 5.821 1.00 . A A . 11 LEU HB2 1 1
2 2358 1 1 13 LEU HB3 H -3.589 1.361 4.332 1.00 . A A . 11 LEU HB3 1 1
2 2359 1 1 13 LEU HD11 H -4.419 -0.139 2.639 1.00 . A A . 11 LEU HD11 1 1
2 2360 1 1 13 LEU HD12 H -5.364 -1.555 3.102 1.00 . A A . 11 LEU HD12 1 1
2 2361 1 1 13 LEU HD13 H -3.687 -1.404 3.628 1.00 . A A . 11 LEU HD13 1 1
2 2362 1 1 13 LEU HD21 H -5.778 -0.616 6.640 1.00 . A A . 11 LEU HD21 1 1
2 2363 1 1 13 LEU HD22 H -4.562 -1.736 6.025 1.00 . A A . 11 LEU HD22 1 1
2 2364 1 1 13 LEU HD23 H -6.211 -1.796 5.404 1.00 . A A . 11 LEU HD23 1 1
2 2365 1 1 13 LEU HG H -5.950 0.412 4.431 1.00 . A A . 11 LEU HG 1 1
2 2366 1 1 13 LEU N N -2.058 1.354 6.578 1.00 . A A . 11 LEU N 1 1
2 2367 1 1 13 LEU O O -1.879 -1.798 5.088 1.00 . A A . 11 LEU O 1 1
2 2368 1 1 14 ILE C C 0.916 -1.333 4.067 1.00 . A A . 12 ILE C 1 1
2 2369 1 1 14 ILE CA C -0.119 -0.439 3.377 1.00 . A A . 12 ILE CA 1 1
2 2370 1 1 14 ILE CB C 0.590 0.667 2.567 1.00 . A A . 12 ILE CB 1 1
2 2371 1 1 14 ILE CD1 C 0.137 2.512 0.854 1.00 . A A . 12 ILE CD1 1 1
2 2372 1 1 14 ILE CG1 C -0.409 1.315 1.601 1.00 . A A . 12 ILE CG1 1 1
2 2373 1 1 14 ILE CG2 C 1.794 0.113 1.820 1.00 . A A . 12 ILE CG2 1 1
2 2374 1 1 14 ILE H H -1.083 1.134 4.399 1.00 . A A . 12 ILE H 1 1
2 2375 1 1 14 ILE HA H -0.689 -1.042 2.686 1.00 . A A . 12 ILE HA 1 1
2 2376 1 1 14 ILE HB H 0.943 1.415 3.259 1.00 . A A . 12 ILE HB 1 1
2 2377 1 1 14 ILE HD11 H -0.612 2.882 0.170 1.00 . A A . 12 ILE HD11 1 1
2 2378 1 1 14 ILE HD12 H 1.018 2.222 0.302 1.00 . A A . 12 ILE HD12 1 1
2 2379 1 1 14 ILE HD13 H 0.394 3.289 1.558 1.00 . A A . 12 ILE HD13 1 1
2 2380 1 1 14 ILE HG12 H -0.716 0.585 0.871 1.00 . A A . 12 ILE HG12 1 1
2 2381 1 1 14 ILE HG13 H -1.275 1.642 2.160 1.00 . A A . 12 ILE HG13 1 1
2 2382 1 1 14 ILE HG21 H 1.471 -0.659 1.140 1.00 . A A . 12 ILE HG21 1 1
2 2383 1 1 14 ILE HG22 H 2.498 -0.301 2.528 1.00 . A A . 12 ILE HG22 1 1
2 2384 1 1 14 ILE HG23 H 2.268 0.907 1.264 1.00 . A A . 12 ILE HG23 1 1
2 2385 1 1 14 ILE N N -1.053 0.154 4.321 1.00 . A A . 12 ILE N 1 1
2 2386 1 1 14 ILE O O 1.045 -2.512 3.725 1.00 . A A . 12 ILE O 1 1
2 2387 1 1 15 VAL C C 2.119 -2.719 6.486 1.00 . A A . 13 VAL C 1 1
2 2388 1 1 15 VAL CA C 2.698 -1.548 5.697 1.00 . A A . 13 VAL CA 1 1
2 2389 1 1 15 VAL CB C 3.586 -0.673 6.617 1.00 . A A . 13 VAL CB 1 1
2 2390 1 1 15 VAL CG1 C 4.298 0.401 5.809 1.00 . A A . 13 VAL CG1 1 1
2 2391 1 1 15 VAL CG2 C 2.779 -0.046 7.743 1.00 . A A . 13 VAL CG2 1 1
2 2392 1 1 15 VAL H H 1.465 0.143 5.313 1.00 . A A . 13 VAL H 1 1
2 2393 1 1 15 VAL HA H 3.330 -1.950 4.920 1.00 . A A . 13 VAL HA 1 1
2 2394 1 1 15 VAL HB H 4.339 -1.311 7.059 1.00 . A A . 13 VAL HB 1 1
2 2395 1 1 15 VAL HG11 H 4.915 0.996 6.466 1.00 . A A . 13 VAL HG11 1 1
2 2396 1 1 15 VAL HG12 H 3.567 1.035 5.328 1.00 . A A . 13 VAL HG12 1 1
2 2397 1 1 15 VAL HG13 H 4.917 -0.066 5.058 1.00 . A A . 13 VAL HG13 1 1
2 2398 1 1 15 VAL HG21 H 2.308 -0.825 8.324 1.00 . A A . 13 VAL HG21 1 1
2 2399 1 1 15 VAL HG22 H 2.023 0.601 7.327 1.00 . A A . 13 VAL HG22 1 1
2 2400 1 1 15 VAL HG23 H 3.438 0.529 8.378 1.00 . A A . 13 VAL HG23 1 1
2 2401 1 1 15 VAL N N 1.642 -0.786 5.037 1.00 . A A . 13 VAL N 1 1
2 2402 1 1 15 VAL O O 2.716 -3.794 6.539 1.00 . A A . 13 VAL O 1 1
2 2403 1 1 16 ASN C C -0.055 -4.752 6.891 1.00 . A A . 14 ASN C 1 1
2 2404 1 1 16 ASN CA C 0.265 -3.575 7.814 1.00 . A A . 14 ASN CA 1 1
2 2405 1 1 16 ASN CB C -1.019 -3.052 8.463 1.00 . A A . 14 ASN CB 1 1
2 2406 1 1 16 ASN CG C -1.539 -3.977 9.553 1.00 . A A . 14 ASN CG 1 1
2 2407 1 1 16 ASN H H 0.545 -1.616 7.034 1.00 . A A . 14 ASN H 1 1
2 2408 1 1 16 ASN HA H 0.937 -3.917 8.588 1.00 . A A . 14 ASN HA 1 1
2 2409 1 1 16 ASN HB2 H -0.825 -2.084 8.900 1.00 . A A . 14 ASN HB2 1 1
2 2410 1 1 16 ASN HB3 H -1.781 -2.952 7.704 1.00 . A A . 14 ASN HB3 1 1
2 2411 1 1 16 ASN HD21 H -3.410 -3.402 9.201 1.00 . A A . 14 ASN HD21 1 1
2 2412 1 1 16 ASN HD22 H -3.204 -4.571 10.468 1.00 . A A . 14 ASN HD22 1 1
2 2413 1 1 16 ASN N N 0.943 -2.515 7.073 1.00 . A A . 14 ASN N 1 1
2 2414 1 1 16 ASN ND2 N -2.847 -3.984 9.758 1.00 . A A . 14 ASN ND2 1 1
2 2415 1 1 16 ASN O O -0.062 -5.909 7.318 1.00 . A A . 14 ASN O 1 1
2 2416 1 1 16 ASN OD1 O -0.769 -4.676 10.209 1.00 . A A . 14 ASN OD1 1 1
2 2417 1 1 17 TYR C C 0.678 -6.324 4.376 1.00 . A A . 15 TYR C 1 1
2 2418 1 1 17 TYR CA C -0.574 -5.498 4.640 1.00 . A A . 15 TYR CA 1 1
2 2419 1 1 17 TYR CB C -1.099 -4.924 3.321 1.00 . A A . 15 TYR CB 1 1
2 2420 1 1 17 TYR CD1 C -2.716 -6.693 2.537 1.00 . A A . 15 TYR CD1 1 1
2 2421 1 1 17 TYR CD2 C -0.731 -6.350 1.264 1.00 . A A . 15 TYR CD2 1 1
2 2422 1 1 17 TYR CE1 C -3.107 -7.695 1.671 1.00 . A A . 15 TYR CE1 1 1
2 2423 1 1 17 TYR CE2 C -1.112 -7.356 0.394 1.00 . A A . 15 TYR CE2 1 1
2 2424 1 1 17 TYR CG C -1.525 -6.004 2.349 1.00 . A A . 15 TYR CG 1 1
2 2425 1 1 17 TYR CZ C -2.302 -8.023 0.603 1.00 . A A . 15 TYR CZ 1 1
2 2426 1 1 17 TYR H H -0.313 -3.508 5.345 1.00 . A A . 15 TYR H 1 1
2 2427 1 1 17 TYR HA H -1.329 -6.148 5.060 1.00 . A A . 15 TYR HA 1 1
2 2428 1 1 17 TYR HB2 H -1.953 -4.295 3.521 1.00 . A A . 15 TYR HB2 1 1
2 2429 1 1 17 TYR HB3 H -0.322 -4.338 2.853 1.00 . A A . 15 TYR HB3 1 1
2 2430 1 1 17 TYR HD1 H -3.346 -6.434 3.375 1.00 . A A . 15 TYR HD1 1 1
2 2431 1 1 17 TYR HD2 H 0.199 -5.824 1.103 1.00 . A A . 15 TYR HD2 1 1
2 2432 1 1 17 TYR HE1 H -4.038 -8.218 1.834 1.00 . A A . 15 TYR HE1 1 1
2 2433 1 1 17 TYR HE2 H -0.482 -7.613 -0.445 1.00 . A A . 15 TYR HE2 1 1
2 2434 1 1 17 TYR HH H -3.625 -8.946 -0.446 1.00 . A A . 15 TYR HH 1 1
2 2435 1 1 17 TYR N N -0.305 -4.452 5.619 1.00 . A A . 15 TYR N 1 1
2 2436 1 1 17 TYR O O 0.630 -7.553 4.392 1.00 . A A . 15 TYR O 1 1
2 2437 1 1 17 TYR OH O -2.685 -9.029 -0.255 1.00 . A A . 15 TYR OH 1 1
2 2438 1 1 18 PHE C C 3.503 -7.142 5.099 1.00 . A A . 16 PHE C 1 1
2 2439 1 1 18 PHE CA C 3.051 -6.360 3.875 1.00 . A A . 16 PHE CA 1 1
2 2440 1 1 18 PHE CB C 4.153 -5.399 3.422 1.00 . A A . 16 PHE CB 1 1
2 2441 1 1 18 PHE CD1 C 3.469 -5.481 0.999 1.00 . A A . 16 PHE CD1 1 1
2 2442 1 1 18 PHE CD2 C 4.028 -3.365 1.952 1.00 . A A . 16 PHE CD2 1 1
2 2443 1 1 18 PHE CE1 C 3.215 -4.871 -0.212 1.00 . A A . 16 PHE CE1 1 1
2 2444 1 1 18 PHE CE2 C 3.777 -2.754 0.741 1.00 . A A . 16 PHE CE2 1 1
2 2445 1 1 18 PHE CG C 3.877 -4.735 2.099 1.00 . A A . 16 PHE CG 1 1
2 2446 1 1 18 PHE CZ C 3.369 -3.507 -0.340 1.00 . A A . 16 PHE CZ 1 1
2 2447 1 1 18 PHE H H 1.792 -4.670 4.158 1.00 . A A . 16 PHE H 1 1
2 2448 1 1 18 PHE HA H 2.855 -7.064 3.083 1.00 . A A . 16 PHE HA 1 1
2 2449 1 1 18 PHE HB2 H 4.269 -4.626 4.165 1.00 . A A . 16 PHE HB2 1 1
2 2450 1 1 18 PHE HB3 H 5.082 -5.946 3.333 1.00 . A A . 16 PHE HB3 1 1
2 2451 1 1 18 PHE HD1 H 3.347 -6.549 1.094 1.00 . A A . 16 PHE HD1 1 1
2 2452 1 1 18 PHE HD2 H 4.350 -2.773 2.793 1.00 . A A . 16 PHE HD2 1 1
2 2453 1 1 18 PHE HE1 H 2.898 -5.462 -1.059 1.00 . A A . 16 PHE HE1 1 1
2 2454 1 1 18 PHE HE2 H 3.898 -1.686 0.641 1.00 . A A . 16 PHE HE2 1 1
2 2455 1 1 18 PHE HZ H 3.168 -3.029 -1.287 1.00 . A A . 16 PHE HZ 1 1
2 2456 1 1 18 PHE N N 1.802 -5.654 4.146 1.00 . A A . 16 PHE N 1 1
2 2457 1 1 18 PHE O O 4.054 -8.235 4.971 1.00 . A A . 16 PHE O 1 1
2 2458 1 1 19 SER C C 2.733 -8.596 7.587 1.00 . A A . 17 SER C 1 1
2 2459 1 1 19 SER CA C 3.534 -7.298 7.525 1.00 . A A . 17 SER CA 1 1
2 2460 1 1 19 SER CB C 3.205 -6.417 8.734 1.00 . A A . 17 SER CB 1 1
2 2461 1 1 19 SER H H 2.854 -5.692 6.321 1.00 . A A . 17 SER H 1 1
2 2462 1 1 19 SER HA H 4.588 -7.536 7.536 1.00 . A A . 17 SER HA 1 1
2 2463 1 1 19 SER HB2 H 2.157 -6.158 8.713 1.00 . A A . 17 SER HB2 1 1
2 2464 1 1 19 SER HB3 H 3.421 -6.960 9.642 1.00 . A A . 17 SER HB3 1 1
2 2465 1 1 19 SER HG H 4.237 -5.014 7.819 1.00 . A A . 17 SER HG 1 1
2 2466 1 1 19 SER N N 3.246 -6.594 6.282 1.00 . A A . 17 SER N 1 1
2 2467 1 1 19 SER O O 3.206 -9.611 8.094 1.00 . A A . 17 SER O 1 1
2 2468 1 1 19 SER OG O 3.969 -5.220 8.726 1.00 . A A . 17 SER OG 1 1
2 2469 1 1 20 SER C C 1.182 -10.737 5.979 1.00 . A A . 18 SER C 1 1
2 2470 1 1 20 SER CA C 0.660 -9.721 6.997 1.00 . A A . 18 SER CA 1 1
2 2471 1 1 20 SER CB C -0.769 -9.295 6.645 1.00 . A A . 18 SER CB 1 1
2 2472 1 1 20 SER H H 1.206 -7.715 6.647 1.00 . A A . 18 SER H 1 1
2 2473 1 1 20 SER HA H 0.662 -10.173 7.977 1.00 . A A . 18 SER HA 1 1
2 2474 1 1 20 SER HB2 H -1.087 -8.516 7.320 1.00 . A A . 18 SER HB2 1 1
2 2475 1 1 20 SER HB3 H -0.789 -8.920 5.632 1.00 . A A . 18 SER HB3 1 1
2 2476 1 1 20 SER HG H -1.761 -10.636 7.672 1.00 . A A . 18 SER HG 1 1
2 2477 1 1 20 SER N N 1.526 -8.556 7.037 1.00 . A A . 18 SER N 1 1
2 2478 1 1 20 SER O O 1.275 -11.928 6.274 1.00 . A A . 18 SER O 1 1
2 2479 1 1 20 SER OG O -1.673 -10.378 6.747 1.00 . A A . 18 SER OG 1 1
2 2480 1 1 21 ILE C C 3.284 -11.886 4.153 1.00 . A A . 19 ILE C 1 1
2 2481 1 1 21 ILE CA C 2.041 -11.116 3.722 1.00 . A A . 19 ILE CA 1 1
2 2482 1 1 21 ILE CB C 2.355 -10.309 2.440 1.00 . A A . 19 ILE CB 1 1
2 2483 1 1 21 ILE CD1 C -0.031 -10.617 1.587 1.00 . A A . 19 ILE CD1 1 1
2 2484 1 1 21 ILE CG1 C 1.084 -9.641 1.907 1.00 . A A . 19 ILE CG1 1 1
2 2485 1 1 21 ILE CG2 C 2.974 -11.203 1.368 1.00 . A A . 19 ILE CG2 1 1
2 2486 1 1 21 ILE H H 1.479 -9.285 4.634 1.00 . A A . 19 ILE H 1 1
2 2487 1 1 21 ILE HA H 1.261 -11.827 3.489 1.00 . A A . 19 ILE HA 1 1
2 2488 1 1 21 ILE HB H 3.074 -9.544 2.692 1.00 . A A . 19 ILE HB 1 1
2 2489 1 1 21 ILE HD11 H 0.324 -11.350 0.879 1.00 . A A . 19 ILE HD11 1 1
2 2490 1 1 21 ILE HD12 H -0.865 -10.079 1.158 1.00 . A A . 19 ILE HD12 1 1
2 2491 1 1 21 ILE HD13 H -0.350 -11.112 2.490 1.00 . A A . 19 ILE HD13 1 1
2 2492 1 1 21 ILE HG12 H 0.713 -8.949 2.648 1.00 . A A . 19 ILE HG12 1 1
2 2493 1 1 21 ILE HG13 H 1.323 -9.100 1.004 1.00 . A A . 19 ILE HG13 1 1
2 2494 1 1 21 ILE HG21 H 3.886 -11.640 1.744 1.00 . A A . 19 ILE HG21 1 1
2 2495 1 1 21 ILE HG22 H 3.194 -10.614 0.489 1.00 . A A . 19 ILE HG22 1 1
2 2496 1 1 21 ILE HG23 H 2.278 -11.986 1.109 1.00 . A A . 19 ILE HG23 1 1
2 2497 1 1 21 ILE N N 1.549 -10.253 4.794 1.00 . A A . 19 ILE N 1 1
2 2498 1 1 21 ILE O O 3.393 -13.090 3.910 1.00 . A A . 19 ILE O 1 1
2 2499 1 1 22 VAL C C 5.179 -12.731 6.457 1.00 . A A . 20 VAL C 1 1
2 2500 1 1 22 VAL CA C 5.441 -11.832 5.248 1.00 . A A . 20 VAL CA 1 1
2 2501 1 1 22 VAL CB C 6.545 -10.801 5.575 1.00 . A A . 20 VAL CB 1 1
2 2502 1 1 22 VAL CG1 C 6.891 -9.979 4.343 1.00 . A A . 20 VAL CG1 1 1
2 2503 1 1 22 VAL CG2 C 6.136 -9.890 6.723 1.00 . A A . 20 VAL CG2 1 1
2 2504 1 1 22 VAL H H 4.079 -10.238 4.968 1.00 . A A . 20 VAL H 1 1
2 2505 1 1 22 VAL HA H 5.797 -12.453 4.437 1.00 . A A . 20 VAL HA 1 1
2 2506 1 1 22 VAL HB H 7.428 -11.342 5.874 1.00 . A A . 20 VAL HB 1 1
2 2507 1 1 22 VAL HG11 H 7.223 -10.637 3.553 1.00 . A A . 20 VAL HG11 1 1
2 2508 1 1 22 VAL HG12 H 7.678 -9.282 4.586 1.00 . A A . 20 VAL HG12 1 1
2 2509 1 1 22 VAL HG13 H 6.016 -9.436 4.014 1.00 . A A . 20 VAL HG13 1 1
2 2510 1 1 22 VAL HG21 H 5.228 -9.367 6.460 1.00 . A A . 20 VAL HG21 1 1
2 2511 1 1 22 VAL HG22 H 6.921 -9.174 6.912 1.00 . A A . 20 VAL HG22 1 1
2 2512 1 1 22 VAL HG23 H 5.966 -10.482 7.611 1.00 . A A . 20 VAL HG23 1 1
2 2513 1 1 22 VAL N N 4.216 -11.196 4.798 1.00 . A A . 20 VAL N 1 1
2 2514 1 1 22 VAL O O 5.823 -13.766 6.616 1.00 . A A . 20 VAL O 1 1
2 2515 1 1 23 GLU C C 3.238 -14.484 7.957 1.00 . A A . 21 GLU C 1 1
2 2516 1 1 23 GLU CA C 3.822 -13.161 8.439 1.00 . A A . 21 GLU CA 1 1
2 2517 1 1 23 GLU CB C 2.793 -12.430 9.303 1.00 . A A . 21 GLU CB 1 1
2 2518 1 1 23 GLU CD C 1.251 -12.540 11.301 1.00 . A A . 21 GLU CD 1 1
2 2519 1 1 23 GLU CG C 2.363 -13.217 10.530 1.00 . A A . 21 GLU CG 1 1
2 2520 1 1 23 GLU H H 3.809 -11.458 7.173 1.00 . A A . 21 GLU H 1 1
2 2521 1 1 23 GLU HA H 4.702 -13.362 9.031 1.00 . A A . 21 GLU HA 1 1
2 2522 1 1 23 GLU HB2 H 3.217 -11.493 9.633 1.00 . A A . 21 GLU HB2 1 1
2 2523 1 1 23 GLU HB3 H 1.917 -12.227 8.705 1.00 . A A . 21 GLU HB3 1 1
2 2524 1 1 23 GLU HG2 H 2.017 -14.191 10.214 1.00 . A A . 21 GLU HG2 1 1
2 2525 1 1 23 GLU HG3 H 3.215 -13.334 11.183 1.00 . A A . 21 GLU HG3 1 1
2 2526 1 1 23 GLU N N 4.225 -12.337 7.301 1.00 . A A . 21 GLU N 1 1
2 2527 1 1 23 GLU O O 3.621 -15.555 8.429 1.00 . A A . 21 GLU O 1 1
2 2528 1 1 23 GLU OE1 O 1.553 -11.712 12.189 1.00 . A A . 21 GLU OE1 1 1
2 2529 1 1 23 GLU OE2 O 0.069 -12.838 11.029 1.00 . A A . 21 GLU OE2 1 1
2 2530 1 1 24 LYS C C 2.624 -16.311 5.487 1.00 . A A . 22 LYS C 1 1
2 2531 1 1 24 LYS CA C 1.683 -15.590 6.445 1.00 . A A . 22 LYS CA 1 1
2 2532 1 1 24 LYS CB C 0.394 -15.219 5.709 1.00 . A A . 22 LYS CB 1 1
2 2533 1 1 24 LYS CD C -1.864 -14.132 5.775 1.00 . A A . 22 LYS CD 1 1
2 2534 1 1 24 LYS CE C -2.817 -13.257 6.571 1.00 . A A . 22 LYS CE 1 1
2 2535 1 1 24 LYS CG C -0.605 -14.456 6.561 1.00 . A A . 22 LYS CG 1 1
2 2536 1 1 24 LYS H H 2.048 -13.515 6.668 1.00 . A A . 22 LYS H 1 1
2 2537 1 1 24 LYS HA H 1.443 -16.253 7.263 1.00 . A A . 22 LYS HA 1 1
2 2538 1 1 24 LYS HB2 H 0.645 -14.608 4.855 1.00 . A A . 22 LYS HB2 1 1
2 2539 1 1 24 LYS HB3 H -0.082 -16.126 5.362 1.00 . A A . 22 LYS HB3 1 1
2 2540 1 1 24 LYS HD2 H -1.588 -13.611 4.870 1.00 . A A . 22 LYS HD2 1 1
2 2541 1 1 24 LYS HD3 H -2.363 -15.054 5.521 1.00 . A A . 22 LYS HD3 1 1
2 2542 1 1 24 LYS HE2 H -2.350 -12.300 6.742 1.00 . A A . 22 LYS HE2 1 1
2 2543 1 1 24 LYS HE3 H -3.721 -13.117 5.996 1.00 . A A . 22 LYS HE3 1 1
2 2544 1 1 24 LYS HG2 H -0.871 -15.060 7.415 1.00 . A A . 22 LYS HG2 1 1
2 2545 1 1 24 LYS HG3 H -0.150 -13.534 6.894 1.00 . A A . 22 LYS HG3 1 1
2 2546 1 1 24 LYS HZ1 H -3.603 -14.796 7.746 1.00 . A A . 22 LYS HZ1 1 1
2 2547 1 1 24 LYS HZ2 H -3.844 -13.251 8.386 1.00 . A A . 22 LYS HZ2 1 1
2 2548 1 1 24 LYS HZ3 H -2.316 -13.968 8.468 1.00 . A A . 22 LYS HZ3 1 1
2 2549 1 1 24 LYS N N 2.320 -14.403 7.001 1.00 . A A . 22 LYS N 1 1
2 2550 1 1 24 LYS NZ N -3.169 -13.862 7.882 1.00 . A A . 22 LYS NZ 1 1
2 2551 1 1 24 LYS O O 2.319 -17.396 4.993 1.00 . A A . 22 LYS O 1 1
2 2552 1 1 25 LYS C C 4.253 -16.545 2.982 1.00 . A A . 23 LYS C 1 1
2 2553 1 1 25 LYS CA C 4.807 -16.202 4.359 1.00 . A A . 23 LYS CA 1 1
2 2554 1 1 25 LYS CB C 5.487 -17.419 4.995 1.00 . A A . 23 LYS CB 1 1
2 2555 1 1 25 LYS CD C 6.937 -18.295 6.856 1.00 . A A . 23 LYS CD 1 1
2 2556 1 1 25 LYS CE C 7.675 -17.950 8.141 1.00 . A A . 23 LYS CE 1 1
2 2557 1 1 25 LYS CG C 6.224 -17.083 6.282 1.00 . A A . 23 LYS CG 1 1
2 2558 1 1 25 LYS H H 3.929 -14.816 5.683 1.00 . A A . 23 LYS H 1 1
2 2559 1 1 25 LYS HA H 5.547 -15.424 4.238 1.00 . A A . 23 LYS HA 1 1
2 2560 1 1 25 LYS HB2 H 4.736 -18.163 5.216 1.00 . A A . 23 LYS HB2 1 1
2 2561 1 1 25 LYS HB3 H 6.197 -17.829 4.294 1.00 . A A . 23 LYS HB3 1 1
2 2562 1 1 25 LYS HD2 H 6.208 -19.064 7.067 1.00 . A A . 23 LYS HD2 1 1
2 2563 1 1 25 LYS HD3 H 7.648 -18.659 6.130 1.00 . A A . 23 LYS HD3 1 1
2 2564 1 1 25 LYS HE2 H 6.962 -17.569 8.857 1.00 . A A . 23 LYS HE2 1 1
2 2565 1 1 25 LYS HE3 H 8.128 -18.849 8.532 1.00 . A A . 23 LYS HE3 1 1
2 2566 1 1 25 LYS HG2 H 6.953 -16.314 6.078 1.00 . A A . 23 LYS HG2 1 1
2 2567 1 1 25 LYS HG3 H 5.510 -16.719 7.008 1.00 . A A . 23 LYS HG3 1 1
2 2568 1 1 25 LYS HZ1 H 9.214 -16.714 8.825 1.00 . A A . 23 LYS HZ1 1 1
2 2569 1 1 25 LYS HZ2 H 8.318 -16.049 7.559 1.00 . A A . 23 LYS HZ2 1 1
2 2570 1 1 25 LYS HZ3 H 9.440 -17.272 7.245 1.00 . A A . 23 LYS HZ3 1 1
2 2571 1 1 25 LYS N N 3.769 -15.676 5.239 1.00 . A A . 23 LYS N 1 1
2 2572 1 1 25 LYS NZ N 8.735 -16.926 7.927 1.00 . A A . 23 LYS NZ 1 1
2 2573 1 1 25 LYS O O 4.609 -17.565 2.388 1.00 . A A . 23 LYS O 1 1
2 2574 1 1 26 GLU C C 3.761 -15.476 0.046 1.00 . A A . 24 GLU C 1 1
2 2575 1 1 26 GLU CA C 2.793 -15.856 1.156 1.00 . A A . 24 GLU CA 1 1
2 2576 1 1 26 GLU CB C 1.526 -15.016 1.008 1.00 . A A . 24 GLU CB 1 1
2 2577 1 1 26 GLU CD C -0.953 -14.840 1.325 1.00 . A A . 24 GLU CD 1 1
2 2578 1 1 26 GLU CG C 0.308 -15.582 1.710 1.00 . A A . 24 GLU CG 1 1
2 2579 1 1 26 GLU H H 3.164 -14.869 2.994 1.00 . A A . 24 GLU H 1 1
2 2580 1 1 26 GLU HA H 2.536 -16.900 1.055 1.00 . A A . 24 GLU HA 1 1
2 2581 1 1 26 GLU HB2 H 1.713 -14.032 1.408 1.00 . A A . 24 GLU HB2 1 1
2 2582 1 1 26 GLU HB3 H 1.293 -14.927 -0.041 1.00 . A A . 24 GLU HB3 1 1
2 2583 1 1 26 GLU HG2 H 0.198 -16.622 1.437 1.00 . A A . 24 GLU HG2 1 1
2 2584 1 1 26 GLU HG3 H 0.449 -15.501 2.778 1.00 . A A . 24 GLU HG3 1 1
2 2585 1 1 26 GLU N N 3.396 -15.668 2.471 1.00 . A A . 24 GLU N 1 1
2 2586 1 1 26 GLU O O 3.458 -15.643 -1.134 1.00 . A A . 24 GLU O 1 1
2 2587 1 1 26 GLU OE1 O -1.148 -14.577 0.116 1.00 . A A . 24 GLU OE1 1 1
2 2588 1 1 26 GLU OE2 O -1.759 -14.523 2.220 1.00 . A A . 24 GLU OE2 1 1
2 2589 1 1 27 ILE C C 7.255 -15.105 -0.258 1.00 . A A . 25 ILE C 1 1
2 2590 1 1 27 ILE CA C 5.884 -14.502 -0.556 1.00 . A A . 25 ILE CA 1 1
2 2591 1 1 27 ILE CB C 5.957 -12.956 -0.583 1.00 . A A . 25 ILE CB 1 1
2 2592 1 1 27 ILE CD1 C 6.766 -10.978 -1.979 1.00 . A A . 25 ILE CD1 1 1
2 2593 1 1 27 ILE CG1 C 6.792 -12.478 -1.776 1.00 . A A . 25 ILE CG1 1 1
2 2594 1 1 27 ILE CG2 C 6.529 -12.419 0.724 1.00 . A A . 25 ILE CG2 1 1
2 2595 1 1 27 ILE H H 5.133 -14.896 1.373 1.00 . A A . 25 ILE H 1 1
2 2596 1 1 27 ILE HA H 5.558 -14.844 -1.528 1.00 . A A . 25 ILE HA 1 1
2 2597 1 1 27 ILE HB H 4.951 -12.575 -0.682 1.00 . A A . 25 ILE HB 1 1
2 2598 1 1 27 ILE HD11 H 7.366 -10.722 -2.839 1.00 . A A . 25 ILE HD11 1 1
2 2599 1 1 27 ILE HD12 H 7.165 -10.490 -1.102 1.00 . A A . 25 ILE HD12 1 1
2 2600 1 1 27 ILE HD13 H 5.748 -10.655 -2.141 1.00 . A A . 25 ILE HD13 1 1
2 2601 1 1 27 ILE HG12 H 7.820 -12.772 -1.628 1.00 . A A . 25 ILE HG12 1 1
2 2602 1 1 27 ILE HG13 H 6.417 -12.942 -2.676 1.00 . A A . 25 ILE HG13 1 1
2 2603 1 1 27 ILE HG21 H 7.528 -12.804 0.863 1.00 . A A . 25 ILE HG21 1 1
2 2604 1 1 27 ILE HG22 H 5.905 -12.736 1.548 1.00 . A A . 25 ILE HG22 1 1
2 2605 1 1 27 ILE HG23 H 6.558 -11.342 0.689 1.00 . A A . 25 ILE HG23 1 1
2 2606 1 1 27 ILE N N 4.916 -14.957 0.421 1.00 . A A . 25 ILE N 1 1
2 2607 1 1 27 ILE O O 7.592 -15.367 0.903 1.00 . A A . 25 ILE O 1 1
2 2608 1 1 28 SER C C 10.270 -15.100 -0.339 1.00 . A A . 26 SER C 1 1
2 2609 1 1 28 SER CA C 9.342 -15.944 -1.212 1.00 . A A . 26 SER CA 1 1
2 2610 1 1 28 SER CB C 9.935 -16.118 -2.610 1.00 . A A . 26 SER CB 1 1
2 2611 1 1 28 SER H H 7.666 -15.142 -2.209 1.00 . A A . 26 SER H 1 1
2 2612 1 1 28 SER HA H 9.232 -16.918 -0.757 1.00 . A A . 26 SER HA 1 1
2 2613 1 1 28 SER HB2 H 10.988 -16.332 -2.530 1.00 . A A . 26 SER HB2 1 1
2 2614 1 1 28 SER HB3 H 9.439 -16.938 -3.111 1.00 . A A . 26 SER HB3 1 1
2 2615 1 1 28 SER HG H 9.004 -15.055 -3.974 1.00 . A A . 26 SER HG 1 1
2 2616 1 1 28 SER N N 8.016 -15.353 -1.317 1.00 . A A . 26 SER N 1 1
2 2617 1 1 28 SER O O 10.053 -13.896 -0.197 1.00 . A A . 26 SER O 1 1
2 2618 1 1 28 SER OG O 9.765 -14.940 -3.386 1.00 . A A . 26 SER OG 1 1
2 2619 1 1 29 GLU C C 12.750 -13.755 0.603 1.00 . A A . 27 GLU C 1 1
2 2620 1 1 29 GLU CA C 12.167 -15.039 1.192 1.00 . A A . 27 GLU CA 1 1
2 2621 1 1 29 GLU CB C 13.302 -15.958 1.637 1.00 . A A . 27 GLU CB 1 1
2 2622 1 1 29 GLU CD C 13.973 -18.030 2.896 1.00 . A A . 27 GLU CD 1 1
2 2623 1 1 29 GLU CG C 12.828 -17.236 2.307 1.00 . A A . 27 GLU CG 1 1
2 2624 1 1 29 GLU H H 11.466 -16.665 0.019 1.00 . A A . 27 GLU H 1 1
2 2625 1 1 29 GLU HA H 11.572 -14.781 2.055 1.00 . A A . 27 GLU HA 1 1
2 2626 1 1 29 GLU HB2 H 13.891 -16.227 0.773 1.00 . A A . 27 GLU HB2 1 1
2 2627 1 1 29 GLU HB3 H 13.928 -15.425 2.335 1.00 . A A . 27 GLU HB3 1 1
2 2628 1 1 29 GLU HG2 H 12.140 -16.981 3.098 1.00 . A A . 27 GLU HG2 1 1
2 2629 1 1 29 GLU HG3 H 12.323 -17.848 1.574 1.00 . A A . 27 GLU HG3 1 1
2 2630 1 1 29 GLU N N 11.292 -15.723 0.239 1.00 . A A . 27 GLU N 1 1
2 2631 1 1 29 GLU O O 12.775 -12.712 1.264 1.00 . A A . 27 GLU O 1 1
2 2632 1 1 29 GLU OE1 O 14.662 -18.740 2.135 1.00 . A A . 27 GLU OE1 1 1
2 2633 1 1 29 GLU OE2 O 14.199 -17.933 4.122 1.00 . A A . 27 GLU OE2 1 1
2 2634 1 1 30 ASP C C 12.792 -11.552 -1.462 1.00 . A A . 28 ASP C 1 1
2 2635 1 1 30 ASP CA C 13.799 -12.687 -1.321 1.00 . A A . 28 ASP CA 1 1
2 2636 1 1 30 ASP CB C 14.320 -13.103 -2.699 1.00 . A A . 28 ASP CB 1 1
2 2637 1 1 30 ASP CG C 15.101 -12.003 -3.392 1.00 . A A . 28 ASP CG 1 1
2 2638 1 1 30 ASP H H 13.047 -14.657 -1.160 1.00 . A A . 28 ASP H 1 1
2 2639 1 1 30 ASP HA H 14.626 -12.352 -0.713 1.00 . A A . 28 ASP HA 1 1
2 2640 1 1 30 ASP HB2 H 14.968 -13.959 -2.588 1.00 . A A . 28 ASP HB2 1 1
2 2641 1 1 30 ASP HB3 H 13.481 -13.372 -3.325 1.00 . A A . 28 ASP HB3 1 1
2 2642 1 1 30 ASP N N 13.179 -13.827 -0.653 1.00 . A A . 28 ASP N 1 1
2 2643 1 1 30 ASP O O 13.107 -10.385 -1.218 1.00 . A A . 28 ASP O 1 1
2 2644 1 1 30 ASP OD1 O 16.335 -11.935 -3.204 1.00 . A A . 28 ASP OD1 1 1
2 2645 1 1 30 ASP OD2 O 14.491 -11.217 -4.144 1.00 . A A . 28 ASP OD2 1 1
2 2646 1 1 31 GLY C C 10.131 -10.363 -0.587 1.00 . A A . 29 GLY C 1 1
2 2647 1 1 31 GLY CA C 10.511 -10.929 -1.941 1.00 . A A . 29 GLY CA 1 1
2 2648 1 1 31 GLY H H 11.386 -12.850 -2.043 1.00 . A A . 29 GLY H 1 1
2 2649 1 1 31 GLY HA2 H 10.842 -10.123 -2.579 1.00 . A A . 29 GLY HA2 1 1
2 2650 1 1 31 GLY HA3 H 9.643 -11.395 -2.382 1.00 . A A . 29 GLY HA3 1 1
2 2651 1 1 31 GLY N N 11.570 -11.910 -1.837 1.00 . A A . 29 GLY N 1 1
2 2652 1 1 31 GLY O O 9.945 -9.156 -0.444 1.00 . A A . 29 GLY O 1 1
2 2653 1 1 32 ALA C C 10.669 -9.796 2.296 1.00 . A A . 30 ALA C 1 1
2 2654 1 1 32 ALA CA C 9.693 -10.838 1.770 1.00 . A A . 30 ALA CA 1 1
2 2655 1 1 32 ALA CB C 9.674 -12.051 2.688 1.00 . A A . 30 ALA CB 1 1
2 2656 1 1 32 ALA H H 10.135 -12.202 0.219 1.00 . A A . 30 ALA H 1 1
2 2657 1 1 32 ALA HA H 8.701 -10.411 1.758 1.00 . A A . 30 ALA HA 1 1
2 2658 1 1 32 ALA HB1 H 8.981 -12.784 2.303 1.00 . A A . 30 ALA HB1 1 1
2 2659 1 1 32 ALA HB2 H 9.366 -11.749 3.677 1.00 . A A . 30 ALA HB2 1 1
2 2660 1 1 32 ALA HB3 H 10.663 -12.482 2.735 1.00 . A A . 30 ALA HB3 1 1
2 2661 1 1 32 ALA N N 10.021 -11.241 0.407 1.00 . A A . 30 ALA N 1 1
2 2662 1 1 32 ALA O O 10.260 -8.770 2.837 1.00 . A A . 30 ALA O 1 1
2 2663 1 1 33 ASP C C 12.821 -7.767 1.908 1.00 . A A . 31 ASP C 1 1
2 2664 1 1 33 ASP CA C 12.987 -9.121 2.587 1.00 . A A . 31 ASP CA 1 1
2 2665 1 1 33 ASP CB C 14.385 -9.673 2.311 1.00 . A A . 31 ASP CB 1 1
2 2666 1 1 33 ASP CG C 15.475 -8.753 2.817 1.00 . A A . 31 ASP CG 1 1
2 2667 1 1 33 ASP H H 12.231 -10.903 1.710 1.00 . A A . 31 ASP H 1 1
2 2668 1 1 33 ASP HA H 12.866 -8.991 3.652 1.00 . A A . 31 ASP HA 1 1
2 2669 1 1 33 ASP HB2 H 14.492 -10.631 2.798 1.00 . A A . 31 ASP HB2 1 1
2 2670 1 1 33 ASP HB3 H 14.511 -9.798 1.246 1.00 . A A . 31 ASP HB3 1 1
2 2671 1 1 33 ASP N N 11.961 -10.056 2.134 1.00 . A A . 31 ASP N 1 1
2 2672 1 1 33 ASP O O 12.966 -6.719 2.540 1.00 . A A . 31 ASP O 1 1
2 2673 1 1 33 ASP OD1 O 15.761 -8.774 4.033 1.00 . A A . 31 ASP OD1 1 1
2 2674 1 1 33 ASP OD2 O 16.054 -8.007 2.003 1.00 . A A . 31 ASP OD2 1 1
2 2675 1 1 34 SER C C 11.031 -5.828 0.392 1.00 . A A . 32 SER C 1 1
2 2676 1 1 34 SER CA C 12.256 -6.578 -0.136 1.00 . A A . 32 SER CA 1 1
2 2677 1 1 34 SER CB C 12.092 -6.915 -1.614 1.00 . A A . 32 SER CB 1 1
2 2678 1 1 34 SER H H 12.406 -8.667 0.171 1.00 . A A . 32 SER H 1 1
2 2679 1 1 34 SER HA H 13.125 -5.949 -0.018 1.00 . A A . 32 SER HA 1 1
2 2680 1 1 34 SER HB2 H 11.214 -7.530 -1.748 1.00 . A A . 32 SER HB2 1 1
2 2681 1 1 34 SER HB3 H 11.985 -6.002 -2.181 1.00 . A A . 32 SER HB3 1 1
2 2682 1 1 34 SER HG H 12.942 -8.463 -2.472 1.00 . A A . 32 SER HG 1 1
2 2683 1 1 34 SER N N 12.490 -7.798 0.623 1.00 . A A . 32 SER N 1 1
2 2684 1 1 34 SER O O 10.971 -4.603 0.336 1.00 . A A . 32 SER O 1 1
2 2685 1 1 34 SER OG O 13.225 -7.621 -2.088 1.00 . A A . 32 SER OG 1 1
2 2686 1 1 35 LEU C C 9.228 -5.365 2.884 1.00 . A A . 33 LEU C 1 1
2 2687 1 1 35 LEU CA C 8.884 -5.952 1.522 1.00 . A A . 33 LEU CA 1 1
2 2688 1 1 35 LEU CB C 7.752 -6.970 1.671 1.00 . A A . 33 LEU CB 1 1
2 2689 1 1 35 LEU CD1 C 6.084 -8.531 0.651 1.00 . A A . 33 LEU CD1 1 1
2 2690 1 1 35 LEU CD2 C 6.766 -6.455 -0.577 1.00 . A A . 33 LEU CD2 1 1
2 2691 1 1 35 LEU CG C 7.221 -7.561 0.365 1.00 . A A . 33 LEU CG 1 1
2 2692 1 1 35 LEU H H 10.138 -7.546 0.896 1.00 . A A . 33 LEU H 1 1
2 2693 1 1 35 LEU HA H 8.559 -5.154 0.874 1.00 . A A . 33 LEU HA 1 1
2 2694 1 1 35 LEU HB2 H 8.108 -7.781 2.288 1.00 . A A . 33 LEU HB2 1 1
2 2695 1 1 35 LEU HB3 H 6.931 -6.488 2.180 1.00 . A A . 33 LEU HB3 1 1
2 2696 1 1 35 LEU HD11 H 5.264 -7.999 1.111 1.00 . A A . 33 LEU HD11 1 1
2 2697 1 1 35 LEU HD12 H 6.430 -9.304 1.320 1.00 . A A . 33 LEU HD12 1 1
2 2698 1 1 35 LEU HD13 H 5.750 -8.979 -0.275 1.00 . A A . 33 LEU HD13 1 1
2 2699 1 1 35 LEU HD21 H 6.356 -6.895 -1.474 1.00 . A A . 33 LEU HD21 1 1
2 2700 1 1 35 LEU HD22 H 7.610 -5.834 -0.836 1.00 . A A . 33 LEU HD22 1 1
2 2701 1 1 35 LEU HD23 H 6.010 -5.856 -0.093 1.00 . A A . 33 LEU HD23 1 1
2 2702 1 1 35 LEU HG H 8.014 -8.113 -0.124 1.00 . A A . 33 LEU HG 1 1
2 2703 1 1 35 LEU N N 10.062 -6.567 0.919 1.00 . A A . 33 LEU N 1 1
2 2704 1 1 35 LEU O O 8.702 -4.322 3.271 1.00 . A A . 33 LEU O 1 1
2 2705 1 1 36 ASN C C 11.243 -4.219 4.799 1.00 . A A . 34 ASN C 1 1
2 2706 1 1 36 ASN CA C 10.558 -5.571 4.912 1.00 . A A . 34 ASN CA 1 1
2 2707 1 1 36 ASN CB C 11.494 -6.584 5.575 1.00 . A A . 34 ASN CB 1 1
2 2708 1 1 36 ASN CG C 10.745 -7.704 6.273 1.00 . A A . 34 ASN CG 1 1
2 2709 1 1 36 ASN H H 10.485 -6.877 3.244 1.00 . A A . 34 ASN H 1 1
2 2710 1 1 36 ASN HA H 9.680 -5.457 5.529 1.00 . A A . 34 ASN HA 1 1
2 2711 1 1 36 ASN HB2 H 12.131 -7.022 4.821 1.00 . A A . 34 ASN HB2 1 1
2 2712 1 1 36 ASN HB3 H 12.106 -6.075 6.306 1.00 . A A . 34 ASN HB3 1 1
2 2713 1 1 36 ASN HD21 H 10.807 -8.825 4.636 1.00 . A A . 34 ASN HD21 1 1
2 2714 1 1 36 ASN HD22 H 10.023 -9.534 6.004 1.00 . A A . 34 ASN HD22 1 1
2 2715 1 1 36 ASN N N 10.118 -6.039 3.604 1.00 . A A . 34 ASN N 1 1
2 2716 1 1 36 ASN ND2 N 10.499 -8.794 5.567 1.00 . A A . 34 ASN ND2 1 1
2 2717 1 1 36 ASN O O 10.868 -3.269 5.488 1.00 . A A . 34 ASN O 1 1
2 2718 1 1 36 ASN OD1 O 10.388 -7.589 7.445 1.00 . A A . 34 ASN OD1 1 1
2 2719 1 1 37 VAL C C 11.975 -1.797 3.159 1.00 . A A . 35 VAL C 1 1
2 2720 1 1 37 VAL CA C 12.929 -2.856 3.705 1.00 . A A . 35 VAL CA 1 1
2 2721 1 1 37 VAL CB C 14.149 -2.999 2.764 1.00 . A A . 35 VAL CB 1 1
2 2722 1 1 37 VAL CG1 C 15.152 -3.990 3.330 1.00 . A A . 35 VAL CG1 1 1
2 2723 1 1 37 VAL CG2 C 13.726 -3.412 1.365 1.00 . A A . 35 VAL CG2 1 1
2 2724 1 1 37 VAL H H 12.488 -4.906 3.380 1.00 . A A . 35 VAL H 1 1
2 2725 1 1 37 VAL HA H 13.287 -2.527 4.672 1.00 . A A . 35 VAL HA 1 1
2 2726 1 1 37 VAL HB H 14.636 -2.036 2.696 1.00 . A A . 35 VAL HB 1 1
2 2727 1 1 37 VAL HG11 H 14.682 -4.959 3.428 1.00 . A A . 35 VAL HG11 1 1
2 2728 1 1 37 VAL HG12 H 15.487 -3.652 4.299 1.00 . A A . 35 VAL HG12 1 1
2 2729 1 1 37 VAL HG13 H 15.998 -4.067 2.663 1.00 . A A . 35 VAL HG13 1 1
2 2730 1 1 37 VAL HG21 H 13.181 -4.343 1.417 1.00 . A A . 35 VAL HG21 1 1
2 2731 1 1 37 VAL HG22 H 14.601 -3.541 0.746 1.00 . A A . 35 VAL HG22 1 1
2 2732 1 1 37 VAL HG23 H 13.093 -2.647 0.940 1.00 . A A . 35 VAL HG23 1 1
2 2733 1 1 37 VAL N N 12.227 -4.118 3.908 1.00 . A A . 35 VAL N 1 1
2 2734 1 1 37 VAL O O 12.118 -0.612 3.454 1.00 . A A . 35 VAL O 1 1
2 2735 1 1 38 ALA C C 9.184 -0.705 2.993 1.00 . A A . 36 ALA C 1 1
2 2736 1 1 38 ALA CA C 9.974 -1.336 1.853 1.00 . A A . 36 ALA CA 1 1
2 2737 1 1 38 ALA CB C 9.041 -2.070 0.896 1.00 . A A . 36 ALA CB 1 1
2 2738 1 1 38 ALA H H 10.945 -3.191 2.154 1.00 . A A . 36 ALA H 1 1
2 2739 1 1 38 ALA HA H 10.476 -0.554 1.302 1.00 . A A . 36 ALA HA 1 1
2 2740 1 1 38 ALA HB1 H 8.516 -2.848 1.430 1.00 . A A . 36 ALA HB1 1 1
2 2741 1 1 38 ALA HB2 H 9.620 -2.509 0.097 1.00 . A A . 36 ALA HB2 1 1
2 2742 1 1 38 ALA HB3 H 8.327 -1.373 0.480 1.00 . A A . 36 ALA HB3 1 1
2 2743 1 1 38 ALA N N 10.987 -2.237 2.380 1.00 . A A . 36 ALA N 1 1
2 2744 1 1 38 ALA O O 9.069 0.517 3.072 1.00 . A A . 36 ALA O 1 1
2 2745 1 1 39 MET C C 8.669 -0.084 5.878 1.00 . A A . 37 MET C 1 1
2 2746 1 1 39 MET CA C 7.889 -1.078 5.030 1.00 . A A . 37 MET CA 1 1
2 2747 1 1 39 MET CB C 7.461 -2.260 5.898 1.00 . A A . 37 MET CB 1 1
2 2748 1 1 39 MET CE C 7.321 -5.408 6.610 1.00 . A A . 37 MET CE 1 1
2 2749 1 1 39 MET CG C 6.419 -3.155 5.253 1.00 . A A . 37 MET CG 1 1
2 2750 1 1 39 MET H H 8.784 -2.513 3.780 1.00 . A A . 37 MET H 1 1
2 2751 1 1 39 MET HA H 7.006 -0.590 4.650 1.00 . A A . 37 MET HA 1 1
2 2752 1 1 39 MET HB2 H 8.331 -2.859 6.119 1.00 . A A . 37 MET HB2 1 1
2 2753 1 1 39 MET HB3 H 7.057 -1.880 6.821 1.00 . A A . 37 MET HB3 1 1
2 2754 1 1 39 MET HE1 H 7.116 -6.227 7.283 1.00 . A A . 37 MET HE1 1 1
2 2755 1 1 39 MET HE2 H 8.090 -4.779 7.035 1.00 . A A . 37 MET HE2 1 1
2 2756 1 1 39 MET HE3 H 7.659 -5.798 5.661 1.00 . A A . 37 MET HE3 1 1
2 2757 1 1 39 MET HG2 H 5.578 -2.547 4.953 1.00 . A A . 37 MET HG2 1 1
2 2758 1 1 39 MET HG3 H 6.854 -3.619 4.380 1.00 . A A . 37 MET HG3 1 1
2 2759 1 1 39 MET N N 8.664 -1.544 3.889 1.00 . A A . 37 MET N 1 1
2 2760 1 1 39 MET O O 8.124 0.930 6.306 1.00 . A A . 37 MET O 1 1
2 2761 1 1 39 MET SD S 5.829 -4.449 6.362 1.00 . A A . 37 MET SD 1 1
2 2762 1 1 40 ASP C C 10.996 1.846 6.242 1.00 . A A . 38 ASP C 1 1
2 2763 1 1 40 ASP CA C 10.780 0.504 6.931 1.00 . A A . 38 ASP CA 1 1
2 2764 1 1 40 ASP CB C 12.120 -0.155 7.257 1.00 . A A . 38 ASP CB 1 1
2 2765 1 1 40 ASP CG C 12.023 -1.086 8.450 1.00 . A A . 38 ASP CG 1 1
2 2766 1 1 40 ASP H H 10.316 -1.221 5.783 1.00 . A A . 38 ASP H 1 1
2 2767 1 1 40 ASP HA H 10.256 0.683 7.858 1.00 . A A . 38 ASP HA 1 1
2 2768 1 1 40 ASP HB2 H 12.452 -0.725 6.402 1.00 . A A . 38 ASP HB2 1 1
2 2769 1 1 40 ASP HB3 H 12.848 0.612 7.478 1.00 . A A . 38 ASP HB3 1 1
2 2770 1 1 40 ASP N N 9.939 -0.380 6.130 1.00 . A A . 38 ASP N 1 1
2 2771 1 1 40 ASP O O 11.012 2.889 6.898 1.00 . A A . 38 ASP O 1 1
2 2772 1 1 40 ASP OD1 O 11.496 -2.206 8.298 1.00 . A A . 38 ASP OD1 1 1
2 2773 1 1 40 ASP OD2 O 12.460 -0.695 9.553 1.00 . A A . 38 ASP OD2 1 1
2 2774 1 1 41 CYS C C 10.008 3.878 4.191 1.00 . A A . 39 CYS C 1 1
2 2775 1 1 41 CYS CA C 11.296 3.056 4.153 1.00 . A A . 39 CYS CA 1 1
2 2776 1 1 41 CYS CB C 11.681 2.742 2.706 1.00 . A A . 39 CYS CB 1 1
2 2777 1 1 41 CYS H H 11.157 0.961 4.454 1.00 . A A . 39 CYS H 1 1
2 2778 1 1 41 CYS HA H 12.086 3.632 4.610 1.00 . A A . 39 CYS HA 1 1
2 2779 1 1 41 CYS HB2 H 10.930 2.101 2.272 1.00 . A A . 39 CYS HB2 1 1
2 2780 1 1 41 CYS HB3 H 11.726 3.664 2.145 1.00 . A A . 39 CYS HB3 1 1
2 2781 1 1 41 CYS HG H 13.121 0.652 2.926 1.00 . A A . 39 CYS HG 1 1
2 2782 1 1 41 CYS N N 11.143 1.825 4.922 1.00 . A A . 39 CYS N 1 1
2 2783 1 1 41 CYS O O 10.045 5.101 4.318 1.00 . A A . 39 CYS O 1 1
2 2784 1 1 41 CYS SG S 13.277 1.913 2.535 1.00 . A A . 39 CYS SG 1 1
2 2785 1 1 42 ILE C C 7.362 4.437 5.574 1.00 . A A . 40 ILE C 1 1
2 2786 1 1 42 ILE CA C 7.568 3.848 4.179 1.00 . A A . 40 ILE CA 1 1
2 2787 1 1 42 ILE CB C 6.433 2.847 3.870 1.00 . A A . 40 ILE CB 1 1
2 2788 1 1 42 ILE CD1 C 5.727 1.044 2.210 1.00 . A A . 40 ILE CD1 1 1
2 2789 1 1 42 ILE CG1 C 6.625 2.235 2.481 1.00 . A A . 40 ILE CG1 1 1
2 2790 1 1 42 ILE CG2 C 5.079 3.530 3.963 1.00 . A A . 40 ILE CG2 1 1
2 2791 1 1 42 ILE H H 8.910 2.218 3.986 1.00 . A A . 40 ILE H 1 1
2 2792 1 1 42 ILE HA H 7.540 4.643 3.447 1.00 . A A . 40 ILE HA 1 1
2 2793 1 1 42 ILE HB H 6.465 2.061 4.611 1.00 . A A . 40 ILE HB 1 1
2 2794 1 1 42 ILE HD11 H 5.875 0.707 1.194 1.00 . A A . 40 ILE HD11 1 1
2 2795 1 1 42 ILE HD12 H 4.696 1.330 2.349 1.00 . A A . 40 ILE HD12 1 1
2 2796 1 1 42 ILE HD13 H 5.973 0.246 2.894 1.00 . A A . 40 ILE HD13 1 1
2 2797 1 1 42 ILE HG12 H 6.413 2.984 1.734 1.00 . A A . 40 ILE HG12 1 1
2 2798 1 1 42 ILE HG13 H 7.649 1.909 2.377 1.00 . A A . 40 ILE HG13 1 1
2 2799 1 1 42 ILE HG21 H 4.994 4.265 3.177 1.00 . A A . 40 ILE HG21 1 1
2 2800 1 1 42 ILE HG22 H 4.988 4.017 4.923 1.00 . A A . 40 ILE HG22 1 1
2 2801 1 1 42 ILE HG23 H 4.297 2.793 3.858 1.00 . A A . 40 ILE HG23 1 1
2 2802 1 1 42 ILE N N 8.872 3.195 4.101 1.00 . A A . 40 ILE N 1 1
2 2803 1 1 42 ILE O O 6.918 5.577 5.731 1.00 . A A . 40 ILE O 1 1
2 2804 1 1 43 SER C C 8.436 5.317 8.210 1.00 . A A . 41 SER C 1 1
2 2805 1 1 43 SER CA C 7.636 4.040 7.973 1.00 . A A . 41 SER CA 1 1
2 2806 1 1 43 SER CB C 8.173 2.899 8.844 1.00 . A A . 41 SER CB 1 1
2 2807 1 1 43 SER H H 8.020 2.729 6.365 1.00 . A A . 41 SER H 1 1
2 2808 1 1 43 SER HA H 6.601 4.219 8.221 1.00 . A A . 41 SER HA 1 1
2 2809 1 1 43 SER HB2 H 7.517 2.047 8.758 1.00 . A A . 41 SER HB2 1 1
2 2810 1 1 43 SER HB3 H 9.158 2.627 8.496 1.00 . A A . 41 SER HB3 1 1
2 2811 1 1 43 SER HG H 7.441 3.694 10.488 1.00 . A A . 41 SER HG 1 1
2 2812 1 1 43 SER N N 7.706 3.638 6.576 1.00 . A A . 41 SER N 1 1
2 2813 1 1 43 SER O O 7.919 6.294 8.755 1.00 . A A . 41 SER O 1 1
2 2814 1 1 43 SER OG O 8.263 3.261 10.210 1.00 . A A . 41 SER OG 1 1
2 2815 1 1 44 GLU C C 10.048 7.650 7.177 1.00 . A A . 42 GLU C 1 1
2 2816 1 1 44 GLU CA C 10.583 6.441 7.942 1.00 . A A . 42 GLU CA 1 1
2 2817 1 1 44 GLU CB C 11.986 6.093 7.443 1.00 . A A . 42 GLU CB 1 1
2 2818 1 1 44 GLU CD C 14.344 6.897 7.075 1.00 . A A . 42 GLU CD 1 1
2 2819 1 1 44 GLU CG C 13.008 7.182 7.716 1.00 . A A . 42 GLU CG 1 1
2 2820 1 1 44 GLU H H 10.041 4.458 7.407 1.00 . A A . 42 GLU H 1 1
2 2821 1 1 44 GLU HA H 10.634 6.688 8.991 1.00 . A A . 42 GLU HA 1 1
2 2822 1 1 44 GLU HB2 H 12.316 5.188 7.931 1.00 . A A . 42 GLU HB2 1 1
2 2823 1 1 44 GLU HB3 H 11.946 5.923 6.377 1.00 . A A . 42 GLU HB3 1 1
2 2824 1 1 44 GLU HG2 H 12.631 8.116 7.325 1.00 . A A . 42 GLU HG2 1 1
2 2825 1 1 44 GLU HG3 H 13.146 7.269 8.783 1.00 . A A . 42 GLU HG3 1 1
2 2826 1 1 44 GLU N N 9.697 5.293 7.795 1.00 . A A . 42 GLU N 1 1
2 2827 1 1 44 GLU O O 10.136 8.783 7.650 1.00 . A A . 42 GLU O 1 1
2 2828 1 1 44 GLU OE1 O 15.113 6.082 7.623 1.00 . A A . 42 GLU OE1 1 1
2 2829 1 1 44 GLU OE2 O 14.637 7.497 6.022 1.00 . A A . 42 GLU OE2 1 1
2 2830 1 1 45 ALA C C 7.887 9.277 5.831 1.00 . A A . 43 ALA C 1 1
2 2831 1 1 45 ALA CA C 8.979 8.462 5.143 1.00 . A A . 43 ALA CA 1 1
2 2832 1 1 45 ALA CB C 8.459 7.881 3.838 1.00 . A A . 43 ALA CB 1 1
2 2833 1 1 45 ALA H H 9.422 6.468 5.694 1.00 . A A . 43 ALA H 1 1
2 2834 1 1 45 ALA HA H 9.804 9.118 4.909 1.00 . A A . 43 ALA HA 1 1
2 2835 1 1 45 ALA HB1 H 8.172 8.684 3.172 1.00 . A A . 43 ALA HB1 1 1
2 2836 1 1 45 ALA HB2 H 7.600 7.257 4.037 1.00 . A A . 43 ALA HB2 1 1
2 2837 1 1 45 ALA HB3 H 9.232 7.288 3.374 1.00 . A A . 43 ALA HB3 1 1
2 2838 1 1 45 ALA N N 9.487 7.399 6.001 1.00 . A A . 43 ALA N 1 1
2 2839 1 1 45 ALA O O 7.983 10.501 5.921 1.00 . A A . 43 ALA O 1 1
2 2840 1 1 46 PHE C C 5.904 9.519 8.419 1.00 . A A . 44 PHE C 1 1
2 2841 1 1 46 PHE CA C 5.714 9.282 6.921 1.00 . A A . 44 PHE CA 1 1
2 2842 1 1 46 PHE CB C 4.425 8.495 6.677 1.00 . A A . 44 PHE CB 1 1
2 2843 1 1 46 PHE CD1 C 3.211 9.425 4.694 1.00 . A A . 44 PHE CD1 1 1
2 2844 1 1 46 PHE CD2 C 4.430 7.396 4.420 1.00 . A A . 44 PHE CD2 1 1
2 2845 1 1 46 PHE CE1 C 2.828 9.376 3.369 1.00 . A A . 44 PHE CE1 1 1
2 2846 1 1 46 PHE CE2 C 4.047 7.343 3.094 1.00 . A A . 44 PHE CE2 1 1
2 2847 1 1 46 PHE CG C 4.016 8.438 5.234 1.00 . A A . 44 PHE CG 1 1
2 2848 1 1 46 PHE CZ C 3.245 8.335 2.568 1.00 . A A . 44 PHE CZ 1 1
2 2849 1 1 46 PHE H H 6.862 7.615 6.274 1.00 . A A . 44 PHE H 1 1
2 2850 1 1 46 PHE HA H 5.624 10.241 6.435 1.00 . A A . 44 PHE HA 1 1
2 2851 1 1 46 PHE HB2 H 4.563 7.482 7.019 1.00 . A A . 44 PHE HB2 1 1
2 2852 1 1 46 PHE HB3 H 3.621 8.954 7.233 1.00 . A A . 44 PHE HB3 1 1
2 2853 1 1 46 PHE HD1 H 2.883 10.243 5.318 1.00 . A A . 44 PHE HD1 1 1
2 2854 1 1 46 PHE HD2 H 5.058 6.620 4.830 1.00 . A A . 44 PHE HD2 1 1
2 2855 1 1 46 PHE HE1 H 2.200 10.151 2.961 1.00 . A A . 44 PHE HE1 1 1
2 2856 1 1 46 PHE HE2 H 4.375 6.526 2.470 1.00 . A A . 44 PHE HE2 1 1
2 2857 1 1 46 PHE HZ H 2.943 8.296 1.531 1.00 . A A . 44 PHE HZ 1 1
2 2858 1 1 46 PHE N N 6.857 8.598 6.323 1.00 . A A . 44 PHE N 1 1
2 2859 1 1 46 PHE O O 5.107 10.212 9.055 1.00 . A A . 44 PHE O 1 1
2 2860 1 1 47 GLY C C 6.314 8.472 11.320 1.00 . A A . 45 GLY C 1 1
2 2861 1 1 47 GLY CA C 7.290 9.140 10.372 1.00 . A A . 45 GLY CA 1 1
2 2862 1 1 47 GLY H H 7.520 8.342 8.426 1.00 . A A . 45 GLY H 1 1
2 2863 1 1 47 GLY HA2 H 8.277 8.747 10.557 1.00 . A A . 45 GLY HA2 1 1
2 2864 1 1 47 GLY HA3 H 7.295 10.202 10.571 1.00 . A A . 45 GLY HA3 1 1
2 2865 1 1 47 GLY N N 6.958 8.931 8.974 1.00 . A A . 45 GLY N 1 1
2 2866 1 1 47 GLY O O 5.838 9.094 12.266 1.00 . A A . 45 GLY O 1 1
2 2867 1 1 48 PHE C C 5.623 5.063 12.177 1.00 . A A . 46 PHE C 1 1
2 2868 1 1 48 PHE CA C 5.083 6.462 11.910 1.00 . A A . 46 PHE CA 1 1
2 2869 1 1 48 PHE CB C 3.710 6.376 11.228 1.00 . A A . 46 PHE CB 1 1
2 2870 1 1 48 PHE CD1 C 4.280 5.781 8.853 1.00 . A A . 46 PHE CD1 1 1
2 2871 1 1 48 PHE CD2 C 3.019 4.223 10.138 1.00 . A A . 46 PHE CD2 1 1
2 2872 1 1 48 PHE CE1 C 4.245 4.922 7.772 1.00 . A A . 46 PHE CE1 1 1
2 2873 1 1 48 PHE CE2 C 2.981 3.360 9.062 1.00 . A A . 46 PHE CE2 1 1
2 2874 1 1 48 PHE CG C 3.669 5.443 10.047 1.00 . A A . 46 PHE CG 1 1
2 2875 1 1 48 PHE CZ C 3.595 3.709 7.877 1.00 . A A . 46 PHE CZ 1 1
2 2876 1 1 48 PHE H H 6.455 6.749 10.322 1.00 . A A . 46 PHE H 1 1
2 2877 1 1 48 PHE HA H 4.982 6.986 12.849 1.00 . A A . 46 PHE HA 1 1
2 2878 1 1 48 PHE HB2 H 2.983 6.030 11.947 1.00 . A A . 46 PHE HB2 1 1
2 2879 1 1 48 PHE HB3 H 3.426 7.360 10.885 1.00 . A A . 46 PHE HB3 1 1
2 2880 1 1 48 PHE HD1 H 4.791 6.729 8.771 1.00 . A A . 46 PHE HD1 1 1
2 2881 1 1 48 PHE HD2 H 2.538 3.947 11.065 1.00 . A A . 46 PHE HD2 1 1
2 2882 1 1 48 PHE HE1 H 4.727 5.198 6.846 1.00 . A A . 46 PHE HE1 1 1
2 2883 1 1 48 PHE HE2 H 2.473 2.411 9.148 1.00 . A A . 46 PHE HE2 1 1
2 2884 1 1 48 PHE HZ H 3.566 3.035 7.033 1.00 . A A . 46 PHE HZ 1 1
2 2885 1 1 48 PHE N N 6.021 7.204 11.076 1.00 . A A . 46 PHE N 1 1
2 2886 1 1 48 PHE O O 6.483 4.582 11.446 1.00 . A A . 46 PHE O 1 1
2 2887 1 1 49 GLU C C 4.706 2.024 12.870 1.00 . A A . 47 GLU C 1 1
2 2888 1 1 49 GLU CA C 5.553 3.073 13.577 1.00 . A A . 47 GLU CA 1 1
2 2889 1 1 49 GLU CB C 5.456 2.886 15.090 1.00 . A A . 47 GLU CB 1 1
2 2890 1 1 49 GLU CD C 6.176 3.699 17.359 1.00 . A A . 47 GLU CD 1 1
2 2891 1 1 49 GLU CG C 6.426 3.752 15.870 1.00 . A A . 47 GLU CG 1 1
2 2892 1 1 49 GLU H H 4.387 4.830 13.730 1.00 . A A . 47 GLU H 1 1
2 2893 1 1 49 GLU HA H 6.582 2.963 13.270 1.00 . A A . 47 GLU HA 1 1
2 2894 1 1 49 GLU HB2 H 4.453 3.130 15.408 1.00 . A A . 47 GLU HB2 1 1
2 2895 1 1 49 GLU HB3 H 5.657 1.852 15.328 1.00 . A A . 47 GLU HB3 1 1
2 2896 1 1 49 GLU HG2 H 7.432 3.409 15.677 1.00 . A A . 47 GLU HG2 1 1
2 2897 1 1 49 GLU HG3 H 6.325 4.774 15.537 1.00 . A A . 47 GLU HG3 1 1
2 2898 1 1 49 GLU N N 5.107 4.413 13.211 1.00 . A A . 47 GLU N 1 1
2 2899 1 1 49 GLU O O 3.542 2.267 12.554 1.00 . A A . 47 GLU O 1 1
2 2900 1 1 49 GLU OE1 O 6.512 2.675 17.987 1.00 . A A . 47 GLU OE1 1 1
2 2901 1 1 49 GLU OE2 O 5.632 4.679 17.910 1.00 . A A . 47 GLU OE2 1 1
2 2902 1 1 50 ARG C C 3.593 -0.924 12.714 1.00 . A A . 48 ARG C 1 1
2 2903 1 1 50 ARG CA C 4.632 -0.197 11.871 1.00 . A A . 48 ARG CA 1 1
2 2904 1 1 50 ARG CB C 5.654 -1.211 11.342 1.00 . A A . 48 ARG CB 1 1
2 2905 1 1 50 ARG CD C 7.761 -1.657 10.042 1.00 . A A . 48 ARG CD 1 1
2 2906 1 1 50 ARG CG C 6.869 -0.591 10.669 1.00 . A A . 48 ARG CG 1 1
2 2907 1 1 50 ARG CZ C 8.810 -3.805 10.689 1.00 . A A . 48 ARG CZ 1 1
2 2908 1 1 50 ARG H H 6.115 0.621 13.131 1.00 . A A . 48 ARG H 1 1
2 2909 1 1 50 ARG HA H 4.138 0.278 11.036 1.00 . A A . 48 ARG HA 1 1
2 2910 1 1 50 ARG HB2 H 6.000 -1.813 12.168 1.00 . A A . 48 ARG HB2 1 1
2 2911 1 1 50 ARG HB3 H 5.162 -1.853 10.626 1.00 . A A . 48 ARG HB3 1 1
2 2912 1 1 50 ARG HD2 H 7.304 -1.998 9.125 1.00 . A A . 48 ARG HD2 1 1
2 2913 1 1 50 ARG HD3 H 8.722 -1.217 9.820 1.00 . A A . 48 ARG HD3 1 1
2 2914 1 1 50 ARG HE H 7.395 -2.854 11.734 1.00 . A A . 48 ARG HE 1 1
2 2915 1 1 50 ARG HG2 H 6.531 0.084 9.894 1.00 . A A . 48 ARG HG2 1 1
2 2916 1 1 50 ARG HG3 H 7.437 -0.043 11.406 1.00 . A A . 48 ARG HG3 1 1
2 2917 1 1 50 ARG HH11 H 9.682 -2.940 9.069 1.00 . A A . 48 ARG HH11 1 1
2 2918 1 1 50 ARG HH12 H 10.295 -4.504 9.500 1.00 . A A . 48 ARG HH12 1 1
2 2919 1 1 50 ARG HH21 H 8.221 -4.902 12.288 1.00 . A A . 48 ARG HH21 1 1
2 2920 1 1 50 ARG HH22 H 9.475 -5.613 11.317 1.00 . A A . 48 ARG HH22 1 1
2 2921 1 1 50 ARG N N 5.281 0.842 12.664 1.00 . A A . 48 ARG N 1 1
2 2922 1 1 50 ARG NE N 7.959 -2.806 10.928 1.00 . A A . 48 ARG NE 1 1
2 2923 1 1 50 ARG NH1 N 9.661 -3.743 9.671 1.00 . A A . 48 ARG NH1 1 1
2 2924 1 1 50 ARG NH2 N 8.838 -4.855 11.496 1.00 . A A . 48 ARG NH2 1 1
2 2925 1 1 50 ARG O O 2.658 -1.521 12.192 1.00 . A A . 48 ARG O 1 1
2 2926 1 1 51 GLU C C 1.727 -0.580 15.329 1.00 . A A . 49 GLU C 1 1
2 2927 1 1 51 GLU CA C 2.865 -1.526 14.957 1.00 . A A . 49 GLU CA 1 1
2 2928 1 1 51 GLU CB C 3.607 -1.964 16.221 1.00 . A A . 49 GLU CB 1 1
2 2929 1 1 51 GLU CD C 4.820 -1.244 18.317 1.00 . A A . 49 GLU CD 1 1
2 2930 1 1 51 GLU CG C 4.188 -0.804 17.015 1.00 . A A . 49 GLU CG 1 1
2 2931 1 1 51 GLU H H 4.583 -0.434 14.378 1.00 . A A . 49 GLU H 1 1
2 2932 1 1 51 GLU HA H 2.452 -2.396 14.470 1.00 . A A . 49 GLU HA 1 1
2 2933 1 1 51 GLU HB2 H 2.922 -2.503 16.858 1.00 . A A . 49 GLU HB2 1 1
2 2934 1 1 51 GLU HB3 H 4.417 -2.621 15.940 1.00 . A A . 49 GLU HB3 1 1
2 2935 1 1 51 GLU HG2 H 4.939 -0.314 16.416 1.00 . A A . 49 GLU HG2 1 1
2 2936 1 1 51 GLU HG3 H 3.393 -0.106 17.236 1.00 . A A . 49 GLU HG3 1 1
2 2937 1 1 51 GLU N N 3.786 -0.885 14.026 1.00 . A A . 49 GLU N 1 1
2 2938 1 1 51 GLU O O 0.707 -1.001 15.872 1.00 . A A . 49 GLU O 1 1
2 2939 1 1 51 GLU OE1 O 4.073 -1.641 19.235 1.00 . A A . 49 GLU OE1 1 1
2 2940 1 1 51 GLU OE2 O 6.063 -1.176 18.439 1.00 . A A . 49 GLU OE2 1 1
2 2941 1 1 52 ALA C C -0.186 1.793 14.344 1.00 . A A . 50 ALA C 1 1
2 2942 1 1 52 ALA CA C 0.927 1.718 15.380 1.00 . A A . 50 ALA CA 1 1
2 2943 1 1 52 ALA CB C 1.607 3.071 15.524 1.00 . A A . 50 ALA CB 1 1
2 2944 1 1 52 ALA H H 2.714 0.965 14.537 1.00 . A A . 50 ALA H 1 1
2 2945 1 1 52 ALA HA H 0.500 1.452 16.336 1.00 . A A . 50 ALA HA 1 1
2 2946 1 1 52 ALA HB1 H 0.878 3.811 15.815 1.00 . A A . 50 ALA HB1 1 1
2 2947 1 1 52 ALA HB2 H 2.049 3.353 14.579 1.00 . A A . 50 ALA HB2 1 1
2 2948 1 1 52 ALA HB3 H 2.377 3.008 16.277 1.00 . A A . 50 ALA HB3 1 1
2 2949 1 1 52 ALA N N 1.906 0.700 15.023 1.00 . A A . 50 ALA N 1 1
2 2950 1 1 52 ALA O O -1.099 2.613 14.453 1.00 . A A . 50 ALA O 1 1
2 2951 1 1 53 VAL C C -2.500 0.814 12.761 1.00 . A A . 51 VAL C 1 1
2 2952 1 1 53 VAL CA C -1.064 0.888 12.251 1.00 . A A . 51 VAL CA 1 1
2 2953 1 1 53 VAL CB C -0.802 -0.290 11.289 1.00 . A A . 51 VAL CB 1 1
2 2954 1 1 53 VAL CG1 C 0.484 -0.068 10.517 1.00 . A A . 51 VAL CG1 1 1
2 2955 1 1 53 VAL CG2 C -0.751 -1.611 12.042 1.00 . A A . 51 VAL CG2 1 1
2 2956 1 1 53 VAL H H 0.686 0.335 13.303 1.00 . A A . 51 VAL H 1 1
2 2957 1 1 53 VAL HA H -0.955 1.802 11.686 1.00 . A A . 51 VAL HA 1 1
2 2958 1 1 53 VAL HB H -1.617 -0.336 10.581 1.00 . A A . 51 VAL HB 1 1
2 2959 1 1 53 VAL HG11 H 0.659 -0.908 9.860 1.00 . A A . 51 VAL HG11 1 1
2 2960 1 1 53 VAL HG12 H 1.309 0.028 11.207 1.00 . A A . 51 VAL HG12 1 1
2 2961 1 1 53 VAL HG13 H 0.398 0.833 9.928 1.00 . A A . 51 VAL HG13 1 1
2 2962 1 1 53 VAL HG21 H -1.700 -1.780 12.531 1.00 . A A . 51 VAL HG21 1 1
2 2963 1 1 53 VAL HG22 H 0.034 -1.574 12.783 1.00 . A A . 51 VAL HG22 1 1
2 2964 1 1 53 VAL HG23 H -0.555 -2.415 11.348 1.00 . A A . 51 VAL HG23 1 1
2 2965 1 1 53 VAL N N -0.089 0.933 13.334 1.00 . A A . 51 VAL N 1 1
2 2966 1 1 53 VAL O O -3.360 1.527 12.263 1.00 . A A . 51 VAL O 1 1
2 2967 1 1 54 SER C C -4.649 1.128 14.827 1.00 . A A . 52 SER C 1 1
2 2968 1 1 54 SER CA C -4.096 -0.194 14.295 1.00 . A A . 52 SER CA 1 1
2 2969 1 1 54 SER CB C -4.077 -1.257 15.391 1.00 . A A . 52 SER CB 1 1
2 2970 1 1 54 SER H H -2.014 -0.527 14.164 1.00 . A A . 52 SER H 1 1
2 2971 1 1 54 SER HA H -4.729 -0.532 13.488 1.00 . A A . 52 SER HA 1 1
2 2972 1 1 54 SER HB2 H -4.975 -1.177 15.987 1.00 . A A . 52 SER HB2 1 1
2 2973 1 1 54 SER HB3 H -4.030 -2.237 14.939 1.00 . A A . 52 SER HB3 1 1
2 2974 1 1 54 SER HG H -3.105 -1.538 17.071 1.00 . A A . 52 SER HG 1 1
2 2975 1 1 54 SER N N -2.752 -0.020 13.763 1.00 . A A . 52 SER N 1 1
2 2976 1 1 54 SER O O -5.777 1.517 14.510 1.00 . A A . 52 SER O 1 1
2 2977 1 1 54 SER OG O -2.949 -1.088 16.234 1.00 . A A . 52 SER OG 1 1
2 2978 1 1 55 GLY C C -4.512 4.110 15.027 1.00 . A A . 53 GLY C 1 1
2 2979 1 1 55 GLY CA C -4.218 3.119 16.137 1.00 . A A . 53 GLY CA 1 1
2 2980 1 1 55 GLY H H -2.996 1.401 15.911 1.00 . A A . 53 GLY H 1 1
2 2981 1 1 55 GLY HA2 H -5.098 3.016 16.754 1.00 . A A . 53 GLY HA2 1 1
2 2982 1 1 55 GLY HA3 H -3.410 3.503 16.742 1.00 . A A . 53 GLY HA3 1 1
2 2983 1 1 55 GLY N N -3.844 1.811 15.630 1.00 . A A . 53 GLY N 1 1
2 2984 1 1 55 GLY O O -5.496 4.847 15.090 1.00 . A A . 53 GLY O 1 1
2 2985 1 1 56 ILE C C -5.073 4.652 12.057 1.00 . A A . 54 ILE C 1 1
2 2986 1 1 56 ILE CA C -3.842 5.032 12.880 1.00 . A A . 54 ILE CA 1 1
2 2987 1 1 56 ILE CB C -2.598 5.043 11.966 1.00 . A A . 54 ILE CB 1 1
2 2988 1 1 56 ILE CD1 C -0.064 5.353 11.974 1.00 . A A . 54 ILE CD1 1 1
2 2989 1 1 56 ILE CG1 C -1.346 5.394 12.777 1.00 . A A . 54 ILE CG1 1 1
2 2990 1 1 56 ILE CG2 C -2.785 6.035 10.825 1.00 . A A . 54 ILE CG2 1 1
2 2991 1 1 56 ILE H H -2.911 3.491 14.002 1.00 . A A . 54 ILE H 1 1
2 2992 1 1 56 ILE HA H -3.981 6.024 13.279 1.00 . A A . 54 ILE HA 1 1
2 2993 1 1 56 ILE HB H -2.480 4.059 11.540 1.00 . A A . 54 ILE HB 1 1
2 2994 1 1 56 ILE HD11 H 0.768 5.617 12.609 1.00 . A A . 54 ILE HD11 1 1
2 2995 1 1 56 ILE HD12 H -0.128 6.055 11.155 1.00 . A A . 54 ILE HD12 1 1
2 2996 1 1 56 ILE HD13 H 0.084 4.357 11.583 1.00 . A A . 54 ILE HD13 1 1
2 2997 1 1 56 ILE HG12 H -1.454 6.391 13.176 1.00 . A A . 54 ILE HG12 1 1
2 2998 1 1 56 ILE HG13 H -1.249 4.693 13.594 1.00 . A A . 54 ILE HG13 1 1
2 2999 1 1 56 ILE HG21 H -1.931 5.989 10.165 1.00 . A A . 54 ILE HG21 1 1
2 3000 1 1 56 ILE HG22 H -2.875 7.034 11.227 1.00 . A A . 54 ILE HG22 1 1
2 3001 1 1 56 ILE HG23 H -3.679 5.786 10.275 1.00 . A A . 54 ILE HG23 1 1
2 3002 1 1 56 ILE N N -3.670 4.118 14.003 1.00 . A A . 54 ILE N 1 1
2 3003 1 1 56 ILE O O -5.909 5.496 11.749 1.00 . A A . 54 ILE O 1 1
2 3004 1 1 57 LEU C C -7.618 3.115 11.671 1.00 . A A . 55 LEU C 1 1
2 3005 1 1 57 LEU CA C -6.297 2.849 10.954 1.00 . A A . 55 LEU CA 1 1
2 3006 1 1 57 LEU CB C -6.122 1.349 10.694 1.00 . A A . 55 LEU CB 1 1
2 3007 1 1 57 LEU CD1 C -4.832 -0.516 9.613 1.00 . A A . 55 LEU CD1 1 1
2 3008 1 1 57 LEU CD2 C -4.934 1.726 8.518 1.00 . A A . 55 LEU CD2 1 1
2 3009 1 1 57 LEU CG C -4.902 0.983 9.843 1.00 . A A . 55 LEU CG 1 1
2 3010 1 1 57 LEU H H -4.408 2.784 11.932 1.00 . A A . 55 LEU H 1 1
2 3011 1 1 57 LEU HA H -6.319 3.363 10.004 1.00 . A A . 55 LEU HA 1 1
2 3012 1 1 57 LEU HB2 H -6.036 0.848 11.647 1.00 . A A . 55 LEU HB2 1 1
2 3013 1 1 57 LEU HB3 H -7.005 0.986 10.191 1.00 . A A . 55 LEU HB3 1 1
2 3014 1 1 57 LEU HD11 H -5.721 -0.842 9.091 1.00 . A A . 55 LEU HD11 1 1
2 3015 1 1 57 LEU HD12 H -4.767 -1.024 10.564 1.00 . A A . 55 LEU HD12 1 1
2 3016 1 1 57 LEU HD13 H -3.961 -0.750 9.019 1.00 . A A . 55 LEU HD13 1 1
2 3017 1 1 57 LEU HD21 H -4.087 1.427 7.918 1.00 . A A . 55 LEU HD21 1 1
2 3018 1 1 57 LEU HD22 H -4.886 2.790 8.700 1.00 . A A . 55 LEU HD22 1 1
2 3019 1 1 57 LEU HD23 H -5.848 1.491 7.994 1.00 . A A . 55 LEU HD23 1 1
2 3020 1 1 57 LEU HG H -4.004 1.276 10.369 1.00 . A A . 55 LEU HG 1 1
2 3021 1 1 57 LEU N N -5.163 3.376 11.708 1.00 . A A . 55 LEU N 1 1
2 3022 1 1 57 LEU O O -8.653 3.282 11.031 1.00 . A A . 55 LEU O 1 1
2 3023 1 1 58 GLY C C -9.296 4.903 13.421 1.00 . A A . 56 GLY C 1 1
2 3024 1 1 58 GLY CA C -8.758 3.521 13.772 1.00 . A A . 56 GLY CA 1 1
2 3025 1 1 58 GLY H H -6.786 2.813 13.467 1.00 . A A . 56 GLY H 1 1
2 3026 1 1 58 GLY HA2 H -9.538 2.795 13.600 1.00 . A A . 56 GLY HA2 1 1
2 3027 1 1 58 GLY HA3 H -8.500 3.506 14.820 1.00 . A A . 56 GLY HA3 1 1
2 3028 1 1 58 GLY N N -7.586 3.137 12.998 1.00 . A A . 56 GLY N 1 1
2 3029 1 1 58 GLY O O -10.458 5.207 13.695 1.00 . A A . 56 GLY O 1 1
2 3030 1 1 59 LYS C C -9.483 7.125 11.045 1.00 . A A . 57 LYS C 1 1
2 3031 1 1 59 LYS CA C -8.868 7.091 12.442 1.00 . A A . 57 LYS CA 1 1
2 3032 1 1 59 LYS CB C -7.670 8.046 12.478 1.00 . A A . 57 LYS CB 1 1
2 3033 1 1 59 LYS CD C -5.819 9.125 13.800 1.00 . A A . 57 LYS CD 1 1
2 3034 1 1 59 LYS CE C -4.790 8.861 12.707 1.00 . A A . 57 LYS CE 1 1
2 3035 1 1 59 LYS CG C -6.929 8.079 13.805 1.00 . A A . 57 LYS CG 1 1
2 3036 1 1 59 LYS H H -7.551 5.437 12.595 1.00 . A A . 57 LYS H 1 1
2 3037 1 1 59 LYS HA H -9.604 7.424 13.157 1.00 . A A . 57 LYS HA 1 1
2 3038 1 1 59 LYS HB2 H -6.971 7.749 11.711 1.00 . A A . 57 LYS HB2 1 1
2 3039 1 1 59 LYS HB3 H -8.020 9.046 12.263 1.00 . A A . 57 LYS HB3 1 1
2 3040 1 1 59 LYS HD2 H -6.257 10.097 13.637 1.00 . A A . 57 LYS HD2 1 1
2 3041 1 1 59 LYS HD3 H -5.323 9.109 14.760 1.00 . A A . 57 LYS HD3 1 1
2 3042 1 1 59 LYS HE2 H -4.352 7.889 12.868 1.00 . A A . 57 LYS HE2 1 1
2 3043 1 1 59 LYS HE3 H -5.289 8.877 11.749 1.00 . A A . 57 LYS HE3 1 1
2 3044 1 1 59 LYS HG2 H -7.631 8.318 14.590 1.00 . A A . 57 LYS HG2 1 1
2 3045 1 1 59 LYS HG3 H -6.496 7.106 13.989 1.00 . A A . 57 LYS HG3 1 1
2 3046 1 1 59 LYS HZ1 H -3.008 9.664 11.959 1.00 . A A . 57 LYS HZ1 1 1
2 3047 1 1 59 LYS HZ2 H -3.221 9.896 13.621 1.00 . A A . 57 LYS HZ2 1 1
2 3048 1 1 59 LYS HZ3 H -4.105 10.827 12.519 1.00 . A A . 57 LYS HZ3 1 1
2 3049 1 1 59 LYS N N -8.463 5.738 12.808 1.00 . A A . 57 LYS N 1 1
2 3050 1 1 59 LYS NZ N -3.707 9.882 12.702 1.00 . A A . 57 LYS NZ 1 1
2 3051 1 1 59 LYS O O -9.883 8.187 10.572 1.00 . A A . 57 LYS O 1 1
2 3052 1 1 60 SER C C -11.345 6.545 8.758 1.00 . A A . 58 SER C 1 1
2 3053 1 1 60 SER CA C -9.993 5.872 9.001 1.00 . A A . 58 SER CA 1 1
2 3054 1 1 60 SER CB C -10.047 4.409 8.552 1.00 . A A . 58 SER CB 1 1
2 3055 1 1 60 SER H H -9.330 5.138 10.874 1.00 . A A . 58 SER H 1 1
2 3056 1 1 60 SER HA H -9.252 6.384 8.405 1.00 . A A . 58 SER HA 1 1
2 3057 1 1 60 SER HB2 H -10.533 4.348 7.590 1.00 . A A . 58 SER HB2 1 1
2 3058 1 1 60 SER HB3 H -9.041 4.024 8.471 1.00 . A A . 58 SER HB3 1 1
2 3059 1 1 60 SER HG H -10.166 3.309 10.173 1.00 . A A . 58 SER HG 1 1
2 3060 1 1 60 SER N N -9.564 5.962 10.397 1.00 . A A . 58 SER N 1 1
2 3061 1 1 60 SER O O -12.334 6.271 9.446 1.00 . A A . 58 SER O 1 1
2 3062 1 1 60 SER OG O -10.769 3.610 9.476 1.00 . A A . 58 SER OG 1 1
2 3063 1 1 61 GLU C C -13.390 7.272 6.403 1.00 . A A . 59 GLU C 1 1
2 3064 1 1 61 GLU CA C -12.591 8.128 7.385 1.00 . A A . 59 GLU CA 1 1
2 3065 1 1 61 GLU CB C -12.246 9.479 6.745 1.00 . A A . 59 GLU CB 1 1
2 3066 1 1 61 GLU CD C -14.139 10.771 7.785 1.00 . A A . 59 GLU CD 1 1
2 3067 1 1 61 GLU CG C -13.445 10.375 6.500 1.00 . A A . 59 GLU CG 1 1
2 3068 1 1 61 GLU H H -10.528 7.669 7.325 1.00 . A A . 59 GLU H 1 1
2 3069 1 1 61 GLU HA H -13.184 8.295 8.271 1.00 . A A . 59 GLU HA 1 1
2 3070 1 1 61 GLU HB2 H -11.564 10.005 7.394 1.00 . A A . 59 GLU HB2 1 1
2 3071 1 1 61 GLU HB3 H -11.759 9.299 5.797 1.00 . A A . 59 GLU HB3 1 1
2 3072 1 1 61 GLU HG2 H -13.115 11.269 5.995 1.00 . A A . 59 GLU HG2 1 1
2 3073 1 1 61 GLU HG3 H -14.150 9.848 5.876 1.00 . A A . 59 GLU HG3 1 1
2 3074 1 1 61 GLU N N -11.368 7.442 7.781 1.00 . A A . 59 GLU N 1 1
2 3075 1 1 61 GLU O O -14.574 7.520 6.176 1.00 . A A . 59 GLU O 1 1
2 3076 1 1 61 GLU OE1 O -13.713 11.767 8.408 1.00 . A A . 59 GLU OE1 1 1
2 3077 1 1 61 GLU OE2 O -15.107 10.088 8.182 1.00 . A A . 59 GLU OE2 1 1
2 3078 1 1 62 PHE C C -14.678 4.835 5.275 1.00 . A A . 60 PHE C 1 1
2 3079 1 1 62 PHE CA C -13.331 5.393 4.830 1.00 . A A . 60 PHE CA 1 1
2 3080 1 1 62 PHE CB C -12.400 4.224 4.502 1.00 . A A . 60 PHE CB 1 1
2 3081 1 1 62 PHE CD1 C -11.021 5.074 2.593 1.00 . A A . 60 PHE CD1 1 1
2 3082 1 1 62 PHE CD2 C -9.914 4.539 4.636 1.00 . A A . 60 PHE CD2 1 1
2 3083 1 1 62 PHE CE1 C -9.815 5.429 2.027 1.00 . A A . 60 PHE CE1 1 1
2 3084 1 1 62 PHE CE2 C -8.705 4.896 4.075 1.00 . A A . 60 PHE CE2 1 1
2 3085 1 1 62 PHE CG C -11.086 4.627 3.901 1.00 . A A . 60 PHE CG 1 1
2 3086 1 1 62 PHE CZ C -8.657 5.339 2.770 1.00 . A A . 60 PHE CZ 1 1
2 3087 1 1 62 PHE H H -11.814 6.083 6.123 1.00 . A A . 60 PHE H 1 1
2 3088 1 1 62 PHE HA H -13.476 5.982 3.938 1.00 . A A . 60 PHE HA 1 1
2 3089 1 1 62 PHE HB2 H -12.193 3.677 5.408 1.00 . A A . 60 PHE HB2 1 1
2 3090 1 1 62 PHE HB3 H -12.897 3.569 3.801 1.00 . A A . 60 PHE HB3 1 1
2 3091 1 1 62 PHE HD1 H -11.926 5.148 2.012 1.00 . A A . 60 PHE HD1 1 1
2 3092 1 1 62 PHE HD2 H -9.950 4.191 5.657 1.00 . A A . 60 PHE HD2 1 1
2 3093 1 1 62 PHE HE1 H -9.778 5.776 1.005 1.00 . A A . 60 PHE HE1 1 1
2 3094 1 1 62 PHE HE2 H -7.797 4.826 4.657 1.00 . A A . 60 PHE HE2 1 1
2 3095 1 1 62 PHE HZ H -7.713 5.615 2.328 1.00 . A A . 60 PHE HZ 1 1
2 3096 1 1 62 PHE N N -12.733 6.257 5.846 1.00 . A A . 60 PHE N 1 1
2 3097 1 1 62 PHE O O -14.751 4.012 6.193 1.00 . A A . 60 PHE O 1 1
2 3098 1 1 63 LYS C C -17.489 3.763 3.839 1.00 . A A . 61 LYS C 1 1
2 3099 1 1 63 LYS CA C -17.073 4.771 4.903 1.00 . A A . 61 LYS CA 1 1
2 3100 1 1 63 LYS CB C -18.096 5.908 4.990 1.00 . A A . 61 LYS CB 1 1
2 3101 1 1 63 LYS CD C -19.250 7.833 3.867 1.00 . A A . 61 LYS CD 1 1
2 3102 1 1 63 LYS CE C -19.214 8.798 2.694 1.00 . A A . 61 LYS CE 1 1
2 3103 1 1 63 LYS CG C -18.183 6.760 3.738 1.00 . A A . 61 LYS CG 1 1
2 3104 1 1 63 LYS H H -15.619 5.980 3.932 1.00 . A A . 61 LYS H 1 1
2 3105 1 1 63 LYS HA H -17.033 4.265 5.856 1.00 . A A . 61 LYS HA 1 1
2 3106 1 1 63 LYS HB2 H -19.071 5.484 5.176 1.00 . A A . 61 LYS HB2 1 1
2 3107 1 1 63 LYS HB3 H -17.831 6.551 5.818 1.00 . A A . 61 LYS HB3 1 1
2 3108 1 1 63 LYS HD2 H -20.220 7.361 3.903 1.00 . A A . 61 LYS HD2 1 1
2 3109 1 1 63 LYS HD3 H -19.083 8.386 4.780 1.00 . A A . 61 LYS HD3 1 1
2 3110 1 1 63 LYS HE2 H -19.248 8.229 1.776 1.00 . A A . 61 LYS HE2 1 1
2 3111 1 1 63 LYS HE3 H -20.080 9.441 2.747 1.00 . A A . 61 LYS HE3 1 1
2 3112 1 1 63 LYS HG2 H -17.227 7.235 3.571 1.00 . A A . 61 LYS HG2 1 1
2 3113 1 1 63 LYS HG3 H -18.423 6.125 2.898 1.00 . A A . 61 LYS HG3 1 1
2 3114 1 1 63 LYS HZ1 H -18.025 10.325 3.476 1.00 . A A . 61 LYS HZ1 1 1
2 3115 1 1 63 LYS HZ2 H -17.899 10.152 1.802 1.00 . A A . 61 LYS HZ2 1 1
2 3116 1 1 63 LYS HZ3 H -17.137 9.037 2.826 1.00 . A A . 61 LYS HZ3 1 1
2 3117 1 1 63 LYS N N -15.739 5.282 4.621 1.00 . A A . 61 LYS N 1 1
2 3118 1 1 63 LYS NZ N -17.987 9.636 2.699 1.00 . A A . 61 LYS NZ 1 1
2 3119 1 1 63 LYS O O -18.605 3.240 3.864 1.00 . A A . 61 LYS O 1 1
2 3120 1 1 64 GLY C C -16.463 1.101 2.418 1.00 . A A . 62 GLY C 1 1
2 3121 1 1 64 GLY CA C -16.831 2.477 1.905 1.00 . A A . 62 GLY CA 1 1
2 3122 1 1 64 GLY H H -15.750 4.015 2.879 1.00 . A A . 62 GLY H 1 1
2 3123 1 1 64 GLY HA2 H -17.877 2.488 1.637 1.00 . A A . 62 GLY HA2 1 1
2 3124 1 1 64 GLY HA3 H -16.239 2.693 1.028 1.00 . A A . 62 GLY HA3 1 1
2 3125 1 1 64 GLY N N -16.588 3.499 2.903 1.00 . A A . 62 GLY N 1 1
2 3126 1 1 64 GLY O O -16.922 0.086 1.893 1.00 . A A . 62 GLY O 1 1
2 3127 1 1 65 GLN C C -16.416 -0.858 4.747 1.00 . A A . 63 GLN C 1 1
2 3128 1 1 65 GLN CA C -15.226 -0.170 4.087 1.00 . A A . 63 GLN CA 1 1
2 3129 1 1 65 GLN CB C -14.138 0.091 5.128 1.00 . A A . 63 GLN CB 1 1
2 3130 1 1 65 GLN CD C -11.783 0.884 5.606 1.00 . A A . 63 GLN CD 1 1
2 3131 1 1 65 GLN CG C -12.839 0.619 4.545 1.00 . A A . 63 GLN CG 1 1
2 3132 1 1 65 GLN H H -15.319 1.928 3.821 1.00 . A A . 63 GLN H 1 1
2 3133 1 1 65 GLN HA H -14.832 -0.813 3.316 1.00 . A A . 63 GLN HA 1 1
2 3134 1 1 65 GLN HB2 H -14.506 0.814 5.838 1.00 . A A . 63 GLN HB2 1 1
2 3135 1 1 65 GLN HB3 H -13.925 -0.832 5.647 1.00 . A A . 63 GLN HB3 1 1
2 3136 1 1 65 GLN HE21 H -13.183 1.333 6.943 1.00 . A A . 63 GLN HE21 1 1
2 3137 1 1 65 GLN HE22 H -11.551 1.428 7.499 1.00 . A A . 63 GLN HE22 1 1
2 3138 1 1 65 GLN HG2 H -12.451 -0.107 3.846 1.00 . A A . 63 GLN HG2 1 1
2 3139 1 1 65 GLN HG3 H -13.044 1.543 4.024 1.00 . A A . 63 GLN HG3 1 1
2 3140 1 1 65 GLN N N -15.643 1.078 3.461 1.00 . A A . 63 GLN N 1 1
2 3141 1 1 65 GLN NE2 N -12.216 1.251 6.803 1.00 . A A . 63 GLN NE2 1 1
2 3142 1 1 65 GLN O O -17.171 -0.227 5.490 1.00 . A A . 63 GLN O 1 1
2 3143 1 1 65 GLN OE1 O -10.588 0.759 5.353 1.00 . A A . 63 GLN OE1 1 1
2 3144 1 1 66 HIS C C -17.458 -4.409 4.827 1.00 . A A . 64 HIS C 1 1
2 3145 1 1 66 HIS CA C -17.693 -2.912 5.017 1.00 . A A . 64 HIS CA 1 1
2 3146 1 1 66 HIS CB C -19.012 -2.501 4.350 1.00 . A A . 64 HIS CB 1 1
2 3147 1 1 66 HIS CD2 C -20.796 -3.241 6.078 1.00 . A A . 64 HIS CD2 1 1
2 3148 1 1 66 HIS CE1 C -21.919 -4.625 4.809 1.00 . A A . 64 HIS CE1 1 1
2 3149 1 1 66 HIS CG C -20.204 -3.248 4.863 1.00 . A A . 64 HIS CG 1 1
2 3150 1 1 66 HIS H H -15.942 -2.589 3.876 1.00 . A A . 64 HIS H 1 1
2 3151 1 1 66 HIS HA H -17.751 -2.700 6.073 1.00 . A A . 64 HIS HA 1 1
2 3152 1 1 66 HIS HB2 H -19.182 -1.450 4.523 1.00 . A A . 64 HIS HB2 1 1
2 3153 1 1 66 HIS HB3 H -18.940 -2.679 3.287 1.00 . A A . 64 HIS HB3 1 1
2 3154 1 1 66 HIS HD1 H -20.754 -4.347 3.149 1.00 . A A . 64 HIS HD1 1 1
2 3155 1 1 66 HIS HD2 H -20.487 -2.662 6.938 1.00 . A A . 64 HIS HD2 1 1
2 3156 1 1 66 HIS HE1 H -22.648 -5.342 4.464 1.00 . A A . 64 HIS HE1 1 1
2 3157 1 1 66 HIS HE2 H -22.569 -4.177 6.695 1.00 . A A . 64 HIS HE2 1 1
2 3158 1 1 66 HIS N N -16.585 -2.142 4.466 1.00 . A A . 64 HIS N 1 1
2 3159 1 1 66 HIS ND1 N -20.932 -4.126 4.091 1.00 . A A . 64 HIS ND1 1 1
2 3160 1 1 66 HIS NE2 N -21.858 -4.106 6.019 1.00 . A A . 64 HIS NE2 1 1
2 3161 1 1 66 HIS O O -17.893 -5.222 5.641 1.00 . A A . 64 HIS O 1 1
2 3162 1 1 67 LEU C C -15.341 -6.710 4.212 1.00 . A A . 65 LEU C 1 1
2 3163 1 1 67 LEU CA C -16.524 -6.161 3.423 1.00 . A A . 65 LEU CA 1 1
2 3164 1 1 67 LEU CB C -16.261 -6.332 1.920 1.00 . A A . 65 LEU CB 1 1
2 3165 1 1 67 LEU CD1 C -17.683 -4.534 0.864 1.00 . A A . 65 LEU CD1 1 1
2 3166 1 1 67 LEU CD2 C -17.203 -6.647 -0.380 1.00 . A A . 65 LEU CD2 1 1
2 3167 1 1 67 LEU CG C -17.442 -6.031 0.988 1.00 . A A . 65 LEU CG 1 1
2 3168 1 1 67 LEU H H -16.387 -4.068 3.176 1.00 . A A . 65 LEU H 1 1
2 3169 1 1 67 LEU HA H -17.409 -6.718 3.690 1.00 . A A . 65 LEU HA 1 1
2 3170 1 1 67 LEU HB2 H -15.444 -5.680 1.647 1.00 . A A . 65 LEU HB2 1 1
2 3171 1 1 67 LEU HB3 H -15.951 -7.353 1.748 1.00 . A A . 65 LEU HB3 1 1
2 3172 1 1 67 LEU HD11 H -17.921 -4.126 1.835 1.00 . A A . 65 LEU HD11 1 1
2 3173 1 1 67 LEU HD12 H -18.504 -4.355 0.186 1.00 . A A . 65 LEU HD12 1 1
2 3174 1 1 67 LEU HD13 H -16.792 -4.057 0.483 1.00 . A A . 65 LEU HD13 1 1
2 3175 1 1 67 LEU HD21 H -17.104 -7.718 -0.281 1.00 . A A . 65 LEU HD21 1 1
2 3176 1 1 67 LEU HD22 H -16.299 -6.239 -0.806 1.00 . A A . 65 LEU HD22 1 1
2 3177 1 1 67 LEU HD23 H -18.040 -6.422 -1.027 1.00 . A A . 65 LEU HD23 1 1
2 3178 1 1 67 LEU HG H -18.335 -6.476 1.400 1.00 . A A . 65 LEU HG 1 1
2 3179 1 1 67 LEU N N -16.763 -4.763 3.756 1.00 . A A . 65 LEU N 1 1
2 3180 1 1 67 LEU O O -14.567 -5.956 4.802 1.00 . A A . 65 LEU O 1 1
2 3181 1 1 68 ALA C C -12.951 -8.867 3.855 1.00 . A A . 66 ALA C 1 1
2 3182 1 1 68 ALA CA C -14.079 -8.684 4.867 1.00 . A A . 66 ALA CA 1 1
2 3183 1 1 68 ALA CB C -14.500 -10.018 5.466 1.00 . A A . 66 ALA CB 1 1
2 3184 1 1 68 ALA H H -15.909 -8.581 3.808 1.00 . A A . 66 ALA H 1 1
2 3185 1 1 68 ALA HA H -13.732 -8.046 5.667 1.00 . A A . 66 ALA HA 1 1
2 3186 1 1 68 ALA HB1 H -15.290 -9.858 6.183 1.00 . A A . 66 ALA HB1 1 1
2 3187 1 1 68 ALA HB2 H -13.653 -10.473 5.958 1.00 . A A . 66 ALA HB2 1 1
2 3188 1 1 68 ALA HB3 H -14.852 -10.670 4.682 1.00 . A A . 66 ALA HB3 1 1
2 3189 1 1 68 ALA N N -15.216 -8.030 4.232 1.00 . A A . 66 ALA N 1 1
2 3190 1 1 68 ALA O O -12.246 -9.881 3.851 1.00 . A A . 66 ALA O 1 1
2 3191 1 1 69 ASP C C -10.466 -7.357 2.519 1.00 . A A . 67 ASP C 1 1
2 3192 1 1 69 ASP CA C -11.789 -7.865 1.952 1.00 . A A . 67 ASP CA 1 1
2 3193 1 1 69 ASP CB C -12.239 -7.002 0.760 1.00 . A A . 67 ASP CB 1 1
2 3194 1 1 69 ASP CG C -12.569 -5.564 1.138 1.00 . A A . 67 ASP CG 1 1
2 3195 1 1 69 ASP H H -13.424 -7.108 3.045 1.00 . A A . 67 ASP H 1 1
2 3196 1 1 69 ASP HA H -11.651 -8.882 1.614 1.00 . A A . 67 ASP HA 1 1
2 3197 1 1 69 ASP HB2 H -11.450 -6.982 0.024 1.00 . A A . 67 ASP HB2 1 1
2 3198 1 1 69 ASP HB3 H -13.119 -7.447 0.320 1.00 . A A . 67 ASP HB3 1 1
2 3199 1 1 69 ASP N N -12.815 -7.879 2.983 1.00 . A A . 67 ASP N 1 1
2 3200 1 1 69 ASP O O -9.421 -7.986 2.351 1.00 . A A . 67 ASP O 1 1
2 3201 1 1 69 ASP OD1 O -13.030 -5.331 2.276 1.00 . A A . 67 ASP OD1 1 1
2 3202 1 1 69 ASP OD2 O -12.370 -4.662 0.300 1.00 . A A . 67 ASP OD2 1 1
2 3203 1 1 70 ILE C C -8.996 -6.374 5.115 1.00 . A A . 68 ILE C 1 1
2 3204 1 1 70 ILE CA C -9.328 -5.644 3.812 1.00 . A A . 68 ILE CA 1 1
2 3205 1 1 70 ILE CB C -9.517 -4.135 4.088 1.00 . A A . 68 ILE CB 1 1
2 3206 1 1 70 ILE CD1 C -10.337 -1.959 3.038 1.00 . A A . 68 ILE CD1 1 1
2 3207 1 1 70 ILE CG1 C -10.035 -3.428 2.832 1.00 . A A . 68 ILE CG1 1 1
2 3208 1 1 70 ILE CG2 C -8.205 -3.508 4.543 1.00 . A A . 68 ILE CG2 1 1
2 3209 1 1 70 ILE H H -11.372 -5.738 3.266 1.00 . A A . 68 ILE H 1 1
2 3210 1 1 70 ILE HA H -8.504 -5.765 3.123 1.00 . A A . 68 ILE HA 1 1
2 3211 1 1 70 ILE HB H -10.239 -4.022 4.882 1.00 . A A . 68 ILE HB 1 1
2 3212 1 1 70 ILE HD11 H -10.701 -1.533 2.114 1.00 . A A . 68 ILE HD11 1 1
2 3213 1 1 70 ILE HD12 H -9.437 -1.446 3.341 1.00 . A A . 68 ILE HD12 1 1
2 3214 1 1 70 ILE HD13 H -11.090 -1.851 3.804 1.00 . A A . 68 ILE HD13 1 1
2 3215 1 1 70 ILE HG12 H -9.293 -3.505 2.053 1.00 . A A . 68 ILE HG12 1 1
2 3216 1 1 70 ILE HG13 H -10.944 -3.912 2.504 1.00 . A A . 68 ILE HG13 1 1
2 3217 1 1 70 ILE HG21 H -7.461 -3.630 3.770 1.00 . A A . 68 ILE HG21 1 1
2 3218 1 1 70 ILE HG22 H -7.868 -3.992 5.447 1.00 . A A . 68 ILE HG22 1 1
2 3219 1 1 70 ILE HG23 H -8.357 -2.456 4.733 1.00 . A A . 68 ILE HG23 1 1
2 3220 1 1 70 ILE N N -10.515 -6.220 3.198 1.00 . A A . 68 ILE N 1 1
2 3221 1 1 70 ILE O O -9.433 -5.981 6.199 1.00 . A A . 68 ILE O 1 1
2 3222 1 1 71 LEU C C -6.853 -7.545 7.032 1.00 . A A . 69 LEU C 1 1
2 3223 1 1 71 LEU CA C -7.848 -8.276 6.137 1.00 . A A . 69 LEU CA 1 1
2 3224 1 1 71 LEU CB C -7.229 -9.586 5.646 1.00 . A A . 69 LEU CB 1 1
2 3225 1 1 71 LEU CD1 C -7.310 -11.577 4.127 1.00 . A A . 69 LEU CD1 1 1
2 3226 1 1 71 LEU CD2 C -9.393 -10.796 5.263 1.00 . A A . 69 LEU CD2 1 1
2 3227 1 1 71 LEU CG C -8.075 -10.368 4.637 1.00 . A A . 69 LEU CG 1 1
2 3228 1 1 71 LEU H H -7.914 -7.705 4.096 1.00 . A A . 69 LEU H 1 1
2 3229 1 1 71 LEU HA H -8.739 -8.494 6.704 1.00 . A A . 69 LEU HA 1 1
2 3230 1 1 71 LEU HB2 H -6.277 -9.360 5.187 1.00 . A A . 69 LEU HB2 1 1
2 3231 1 1 71 LEU HB3 H -7.054 -10.219 6.502 1.00 . A A . 69 LEU HB3 1 1
2 3232 1 1 71 LEU HD11 H -7.053 -12.218 4.957 1.00 . A A . 69 LEU HD11 1 1
2 3233 1 1 71 LEU HD12 H -6.408 -11.250 3.632 1.00 . A A . 69 LEU HD12 1 1
2 3234 1 1 71 LEU HD13 H -7.926 -12.123 3.428 1.00 . A A . 69 LEU HD13 1 1
2 3235 1 1 71 LEU HD21 H -9.197 -11.416 6.126 1.00 . A A . 69 LEU HD21 1 1
2 3236 1 1 71 LEU HD22 H -9.968 -11.358 4.541 1.00 . A A . 69 LEU HD22 1 1
2 3237 1 1 71 LEU HD23 H -9.950 -9.922 5.565 1.00 . A A . 69 LEU HD23 1 1
2 3238 1 1 71 LEU HG H -8.295 -9.732 3.793 1.00 . A A . 69 LEU HG 1 1
2 3239 1 1 71 LEU N N -8.226 -7.448 4.992 1.00 . A A . 69 LEU N 1 1
2 3240 1 1 71 LEU O O -6.723 -7.837 8.220 1.00 . A A . 69 LEU O 1 1
2 3241 1 1 72 ASN C C -5.699 -4.561 7.789 1.00 . A A . 70 ASN C 1 1
2 3242 1 1 72 ASN CA C -5.135 -5.820 7.139 1.00 . A A . 70 ASN CA 1 1
2 3243 1 1 72 ASN CB C -4.004 -5.445 6.177 1.00 . A A . 70 ASN CB 1 1
2 3244 1 1 72 ASN CG C -4.498 -4.774 4.907 1.00 . A A . 70 ASN CG 1 1
2 3245 1 1 72 ASN H H -6.366 -6.360 5.510 1.00 . A A . 70 ASN H 1 1
2 3246 1 1 72 ASN HA H -4.732 -6.453 7.914 1.00 . A A . 70 ASN HA 1 1
2 3247 1 1 72 ASN HB2 H -3.329 -4.766 6.677 1.00 . A A . 70 ASN HB2 1 1
2 3248 1 1 72 ASN HB3 H -3.465 -6.340 5.902 1.00 . A A . 70 ASN HB3 1 1
2 3249 1 1 72 ASN HD21 H -3.044 -3.433 5.025 1.00 . A A . 70 ASN HD21 1 1
2 3250 1 1 72 ASN HD22 H -4.112 -3.278 3.676 1.00 . A A . 70 ASN HD22 1 1
2 3251 1 1 72 ASN N N -6.169 -6.577 6.449 1.00 . A A . 70 ASN N 1 1
2 3252 1 1 72 ASN ND2 N -3.818 -3.726 4.495 1.00 . A A . 70 ASN ND2 1 1
2 3253 1 1 72 ASN O O -4.961 -3.613 8.062 1.00 . A A . 70 ASN O 1 1
2 3254 1 1 72 ASN OD1 O -5.500 -5.180 4.315 1.00 . A A . 70 ASN OD1 1 1
2 3255 1 1 73 SER C C -7.142 -3.353 10.161 1.00 . A A . 71 SER C 1 1
2 3256 1 1 73 SER CA C -7.642 -3.429 8.719 1.00 . A A . 71 SER CA 1 1
2 3257 1 1 73 SER CB C -9.162 -3.581 8.704 1.00 . A A . 71 SER CB 1 1
2 3258 1 1 73 SER H H -7.559 -5.288 7.704 1.00 . A A . 71 SER H 1 1
2 3259 1 1 73 SER HA H -7.374 -2.521 8.208 1.00 . A A . 71 SER HA 1 1
2 3260 1 1 73 SER HB2 H -9.426 -4.509 9.178 1.00 . A A . 71 SER HB2 1 1
2 3261 1 1 73 SER HB3 H -9.609 -2.760 9.245 1.00 . A A . 71 SER HB3 1 1
2 3262 1 1 73 SER HG H -9.677 -4.495 7.043 1.00 . A A . 71 SER HG 1 1
2 3263 1 1 73 SER N N -7.008 -4.542 8.017 1.00 . A A . 71 SER N 1 1
2 3264 1 1 73 SER O O -7.187 -2.299 10.793 1.00 . A A . 71 SER O 1 1
2 3265 1 1 73 SER OG O -9.666 -3.587 7.380 1.00 . A A . 71 SER OG 1 1
2 3266 1 1 74 ALA C C -5.086 -5.678 12.072 1.00 . A A . 72 ALA C 1 1
2 3267 1 1 74 ALA CA C -6.114 -4.560 12.009 1.00 . A A . 72 ALA CA 1 1
2 3268 1 1 74 ALA CB C -7.212 -4.783 13.038 1.00 . A A . 72 ALA CB 1 1
2 3269 1 1 74 ALA H H -6.703 -5.298 10.127 1.00 . A A . 72 ALA H 1 1
2 3270 1 1 74 ALA HA H -5.628 -3.619 12.225 1.00 . A A . 72 ALA HA 1 1
2 3271 1 1 74 ALA HB1 H -7.941 -3.991 12.964 1.00 . A A . 72 ALA HB1 1 1
2 3272 1 1 74 ALA HB2 H -6.782 -4.786 14.030 1.00 . A A . 72 ALA HB2 1 1
2 3273 1 1 74 ALA HB3 H -7.693 -5.733 12.852 1.00 . A A . 72 ALA HB3 1 1
2 3274 1 1 74 ALA N N -6.673 -4.484 10.672 1.00 . A A . 72 ALA N 1 1
2 3275 1 1 74 ALA O O -3.878 -5.387 11.969 1.00 . A A . 72 ALA O 1 1
2 3276 1 1 74 ALA OXT O -5.496 -6.851 12.189 1.00 . A A . 72 ALA OXT 1 1
2 3277 2 1 1 SER C C -11.588 -13.296 1.486 1.00 . B B . -1 SER C 1 1
2 3278 2 1 1 SER CA C -11.484 -13.564 2.987 1.00 . B B . -1 SER CA 1 1
2 3279 2 1 1 SER CB C -11.670 -15.055 3.271 1.00 . B B . -1 SER CB 1 1
2 3280 2 1 1 SER H1 H -13.443 -12.998 3.397 1.00 . B B . -1 SER H1 1 1
2 3281 2 1 1 SER H2 H -12.313 -11.759 3.615 1.00 . B B . -1 SER H2 1 1
2 3282 2 1 1 SER H3 H -12.432 -13.007 4.749 1.00 . B B . -1 SER H3 1 1
2 3283 2 1 1 SER HA H -10.502 -13.264 3.323 1.00 . B B . -1 SER HA 1 1
2 3284 2 1 1 SER HB2 H -12.636 -15.371 2.907 1.00 . B B . -1 SER HB2 1 1
2 3285 2 1 1 SER HB3 H -10.897 -15.615 2.765 1.00 . B B . -1 SER HB3 1 1
2 3286 2 1 1 SER HG H -11.360 -16.256 4.790 1.00 . B B . -1 SER HG 1 1
2 3287 2 1 1 SER N N -12.487 -12.778 3.738 1.00 . B B . -1 SER N 1 1
2 3288 2 1 1 SER O O -10.606 -12.909 0.851 1.00 . B B . -1 SER O 1 1
2 3289 2 1 1 SER OG O -11.595 -15.327 4.663 1.00 . B B . -1 SER OG 1 1
2 3290 2 1 2 VAL C C -13.002 -11.781 -0.822 1.00 . B B . 0 VAL C 1 1
2 3291 2 1 2 VAL CA C -12.991 -13.273 -0.507 1.00 . B B . 0 VAL CA 1 1
2 3292 2 1 2 VAL CB C -14.320 -13.894 -0.992 1.00 . B B . 0 VAL CB 1 1
2 3293 2 1 2 VAL CG1 C -14.380 -15.373 -0.648 1.00 . B B . 0 VAL CG1 1 1
2 3294 2 1 2 VAL CG2 C -15.513 -13.151 -0.407 1.00 . B B . 0 VAL CG2 1 1
2 3295 2 1 2 VAL H H -13.530 -13.798 1.474 1.00 . B B . 0 VAL H 1 1
2 3296 2 1 2 VAL HA H -12.179 -13.741 -1.045 1.00 . B B . 0 VAL HA 1 1
2 3297 2 1 2 VAL HB H -14.362 -13.801 -2.068 1.00 . B B . 0 VAL HB 1 1
2 3298 2 1 2 VAL HG11 H -13.565 -15.890 -1.131 1.00 . B B . 0 VAL HG11 1 1
2 3299 2 1 2 VAL HG12 H -15.319 -15.785 -0.987 1.00 . B B . 0 VAL HG12 1 1
2 3300 2 1 2 VAL HG13 H -14.300 -15.497 0.422 1.00 . B B . 0 VAL HG13 1 1
2 3301 2 1 2 VAL HG21 H -15.470 -12.113 -0.707 1.00 . B B . 0 VAL HG21 1 1
2 3302 2 1 2 VAL HG22 H -15.483 -13.214 0.671 1.00 . B B . 0 VAL HG22 1 1
2 3303 2 1 2 VAL HG23 H -16.429 -13.594 -0.768 1.00 . B B . 0 VAL HG23 1 1
2 3304 2 1 2 VAL N N -12.776 -13.496 0.921 1.00 . B B . 0 VAL N 1 1
2 3305 2 1 2 VAL O O -13.074 -10.957 0.094 1.00 . B B . 0 VAL O 1 1
2 3306 2 1 3 ASP C C -11.668 -9.321 -2.378 1.00 . B B . 1 ASP C 1 1
2 3307 2 1 3 ASP CA C -12.982 -10.061 -2.605 1.00 . B B . 1 ASP CA 1 1
2 3308 2 1 3 ASP CB C -14.152 -9.315 -1.946 1.00 . B B . 1 ASP CB 1 1
2 3309 2 1 3 ASP CG C -14.762 -8.258 -2.844 1.00 . B B . 1 ASP CG 1 1
2 3310 2 1 3 ASP H H -12.674 -12.144 -2.771 1.00 . B B . 1 ASP H 1 1
2 3311 2 1 3 ASP HA H -13.156 -10.114 -3.665 1.00 . B B . 1 ASP HA 1 1
2 3312 2 1 3 ASP HB2 H -14.923 -10.027 -1.691 1.00 . B B . 1 ASP HB2 1 1
2 3313 2 1 3 ASP HB3 H -13.802 -8.837 -1.043 1.00 . B B . 1 ASP HB3 1 1
2 3314 2 1 3 ASP N N -12.882 -11.446 -2.112 1.00 . B B . 1 ASP N 1 1
2 3315 2 1 3 ASP O O -11.344 -8.363 -3.079 1.00 . B B . 1 ASP O 1 1
2 3316 2 1 3 ASP OD1 O -15.599 -8.623 -3.695 1.00 . B B . 1 ASP OD1 1 1
2 3317 2 1 3 ASP OD2 O -14.438 -7.065 -2.689 1.00 . B B . 1 ASP OD2 1 1
2 3318 2 1 4 SER C C -8.654 -9.217 -2.224 1.00 . B B . 2 SER C 1 1
2 3319 2 1 4 SER CA C -9.613 -9.272 -1.027 1.00 . B B . 2 SER CA 1 1
2 3320 2 1 4 SER CB C -9.008 -10.133 0.087 1.00 . B B . 2 SER CB 1 1
2 3321 2 1 4 SER H H -11.321 -10.501 -0.834 1.00 . B B . 2 SER H 1 1
2 3322 2 1 4 SER HA H -9.757 -8.272 -0.651 1.00 . B B . 2 SER HA 1 1
2 3323 2 1 4 SER HB2 H -9.745 -10.282 0.862 1.00 . B B . 2 SER HB2 1 1
2 3324 2 1 4 SER HB3 H -8.721 -11.092 -0.320 1.00 . B B . 2 SER HB3 1 1
2 3325 2 1 4 SER HG H -8.144 -8.753 1.173 1.00 . B B . 2 SER HG 1 1
2 3326 2 1 4 SER N N -10.927 -9.800 -1.388 1.00 . B B . 2 SER N 1 1
2 3327 2 1 4 SER O O -7.711 -8.422 -2.229 1.00 . B B . 2 SER O 1 1
2 3328 2 1 4 SER OG O -7.866 -9.523 0.662 1.00 . B B . 2 SER OG 1 1
2 3329 2 1 5 ALA C C -6.720 -10.702 -4.203 1.00 . B B . 3 ALA C 1 1
2 3330 2 1 5 ALA CA C -8.109 -10.110 -4.451 1.00 . B B . 3 ALA CA 1 1
2 3331 2 1 5 ALA CB C -8.033 -8.720 -5.082 1.00 . B B . 3 ALA CB 1 1
2 3332 2 1 5 ALA H H -9.593 -10.757 -3.093 1.00 . B B . 3 ALA H 1 1
2 3333 2 1 5 ALA HA H -8.630 -10.757 -5.142 1.00 . B B . 3 ALA HA 1 1
2 3334 2 1 5 ALA HB1 H -9.014 -8.268 -5.072 1.00 . B B . 3 ALA HB1 1 1
2 3335 2 1 5 ALA HB2 H -7.692 -8.803 -6.103 1.00 . B B . 3 ALA HB2 1 1
2 3336 2 1 5 ALA HB3 H -7.346 -8.103 -4.521 1.00 . B B . 3 ALA HB3 1 1
2 3337 2 1 5 ALA N N -8.889 -10.084 -3.213 1.00 . B B . 3 ALA N 1 1
2 3338 2 1 5 ALA O O -6.508 -11.398 -3.208 1.00 . B B . 3 ALA O 1 1
2 3339 2 1 6 SER C C -3.497 -9.942 -4.427 1.00 . B B . 4 SER C 1 1
2 3340 2 1 6 SER CA C -4.446 -11.002 -4.978 1.00 . B B . 4 SER CA 1 1
2 3341 2 1 6 SER CB C -3.955 -11.484 -6.341 1.00 . B B . 4 SER CB 1 1
2 3342 2 1 6 SER H H -5.994 -9.886 -5.878 1.00 . B B . 4 SER H 1 1
2 3343 2 1 6 SER HA H -4.483 -11.837 -4.294 1.00 . B B . 4 SER HA 1 1
2 3344 2 1 6 SER HB2 H -3.668 -10.633 -6.941 1.00 . B B . 4 SER HB2 1 1
2 3345 2 1 6 SER HB3 H -3.105 -12.136 -6.208 1.00 . B B . 4 SER HB3 1 1
2 3346 2 1 6 SER HG H -5.632 -11.565 -7.351 1.00 . B B . 4 SER HG 1 1
2 3347 2 1 6 SER N N -5.786 -10.459 -5.108 1.00 . B B . 4 SER N 1 1
2 3348 2 1 6 SER O O -3.706 -8.745 -4.623 1.00 . B B . 4 SER O 1 1
2 3349 2 1 6 SER OG O -4.975 -12.198 -7.019 1.00 . B B . 4 SER OG 1 1
2 3350 2 1 7 LYS C C -0.723 -8.709 -4.258 1.00 . B B . 5 LYS C 1 1
2 3351 2 1 7 LYS CA C -1.453 -9.492 -3.168 1.00 . B B . 5 LYS CA 1 1
2 3352 2 1 7 LYS CB C -0.459 -10.275 -2.299 1.00 . B B . 5 LYS CB 1 1
2 3353 2 1 7 LYS CD C 0.972 -12.332 -2.037 1.00 . B B . 5 LYS CD 1 1
2 3354 2 1 7 LYS CE C 1.150 -13.754 -2.543 1.00 . B B . 5 LYS CE 1 1
2 3355 2 1 7 LYS CG C 0.072 -11.533 -2.964 1.00 . B B . 5 LYS CG 1 1
2 3356 2 1 7 LYS H H -2.356 -11.361 -3.603 1.00 . B B . 5 LYS H 1 1
2 3357 2 1 7 LYS HA H -1.977 -8.788 -2.539 1.00 . B B . 5 LYS HA 1 1
2 3358 2 1 7 LYS HB2 H 0.378 -9.635 -2.066 1.00 . B B . 5 LYS HB2 1 1
2 3359 2 1 7 LYS HB3 H -0.950 -10.559 -1.380 1.00 . B B . 5 LYS HB3 1 1
2 3360 2 1 7 LYS HD2 H 1.939 -11.856 -1.985 1.00 . B B . 5 LYS HD2 1 1
2 3361 2 1 7 LYS HD3 H 0.529 -12.359 -1.053 1.00 . B B . 5 LYS HD3 1 1
2 3362 2 1 7 LYS HE2 H 1.441 -13.718 -3.582 1.00 . B B . 5 LYS HE2 1 1
2 3363 2 1 7 LYS HE3 H 1.928 -14.234 -1.970 1.00 . B B . 5 LYS HE3 1 1
2 3364 2 1 7 LYS HG2 H -0.760 -12.153 -3.256 1.00 . B B . 5 LYS HG2 1 1
2 3365 2 1 7 LYS HG3 H 0.635 -11.251 -3.841 1.00 . B B . 5 LYS HG3 1 1
2 3366 2 1 7 LYS HZ1 H -0.427 -14.565 -1.426 1.00 . B B . 5 LYS HZ1 1 1
2 3367 2 1 7 LYS HZ2 H 0.049 -15.518 -2.743 1.00 . B B . 5 LYS HZ2 1 1
2 3368 2 1 7 LYS HZ3 H -0.858 -14.118 -3.004 1.00 . B B . 5 LYS HZ3 1 1
2 3369 2 1 7 LYS N N -2.453 -10.393 -3.739 1.00 . B B . 5 LYS N 1 1
2 3370 2 1 7 LYS NZ N -0.107 -14.542 -2.421 1.00 . B B . 5 LYS NZ 1 1
2 3371 2 1 7 LYS O O -0.222 -7.614 -4.013 1.00 . B B . 5 LYS O 1 1
2 3372 2 1 8 GLU C C -0.976 -7.335 -6.909 1.00 . B B . 6 GLU C 1 1
2 3373 2 1 8 GLU CA C -0.138 -8.578 -6.624 1.00 . B B . 6 GLU CA 1 1
2 3374 2 1 8 GLU CB C -0.153 -9.502 -7.844 1.00 . B B . 6 GLU CB 1 1
2 3375 2 1 8 GLU CD C 0.086 -9.717 -10.347 1.00 . B B . 6 GLU CD 1 1
2 3376 2 1 8 GLU CG C 0.267 -8.824 -9.139 1.00 . B B . 6 GLU CG 1 1
2 3377 2 1 8 GLU H H -0.983 -10.204 -5.561 1.00 . B B . 6 GLU H 1 1
2 3378 2 1 8 GLU HA H 0.878 -8.282 -6.410 1.00 . B B . 6 GLU HA 1 1
2 3379 2 1 8 GLU HB2 H 0.517 -10.328 -7.663 1.00 . B B . 6 GLU HB2 1 1
2 3380 2 1 8 GLU HB3 H -1.154 -9.886 -7.976 1.00 . B B . 6 GLU HB3 1 1
2 3381 2 1 8 GLU HG2 H -0.330 -7.935 -9.275 1.00 . B B . 6 GLU HG2 1 1
2 3382 2 1 8 GLU HG3 H 1.310 -8.549 -9.065 1.00 . B B . 6 GLU HG3 1 1
2 3383 2 1 8 GLU N N -0.668 -9.280 -5.459 1.00 . B B . 6 GLU N 1 1
2 3384 2 1 8 GLU O O -0.450 -6.236 -7.090 1.00 . B B . 6 GLU O 1 1
2 3385 2 1 8 GLU OE1 O 1.021 -10.477 -10.675 1.00 . B B . 6 GLU OE1 1 1
2 3386 2 1 8 GLU OE2 O -0.992 -9.668 -10.981 1.00 . B B . 6 GLU OE2 1 1
2 3387 2 1 9 GLU C C -3.131 -5.385 -6.105 1.00 . B B . 7 GLU C 1 1
2 3388 2 1 9 GLU CA C -3.232 -6.453 -7.186 1.00 . B B . 7 GLU CA 1 1
2 3389 2 1 9 GLU CB C -4.652 -7.012 -7.251 1.00 . B B . 7 GLU CB 1 1
2 3390 2 1 9 GLU CD C -6.184 -8.735 -8.276 1.00 . B B . 7 GLU CD 1 1
2 3391 2 1 9 GLU CG C -4.838 -8.051 -8.345 1.00 . B B . 7 GLU CG 1 1
2 3392 2 1 9 GLU H H -2.628 -8.434 -6.770 1.00 . B B . 7 GLU H 1 1
2 3393 2 1 9 GLU HA H -2.983 -6.011 -8.138 1.00 . B B . 7 GLU HA 1 1
2 3394 2 1 9 GLU HB2 H -4.890 -7.471 -6.303 1.00 . B B . 7 GLU HB2 1 1
2 3395 2 1 9 GLU HB3 H -5.341 -6.200 -7.433 1.00 . B B . 7 GLU HB3 1 1
2 3396 2 1 9 GLU HG2 H -4.748 -7.564 -9.304 1.00 . B B . 7 GLU HG2 1 1
2 3397 2 1 9 GLU HG3 H -4.066 -8.798 -8.247 1.00 . B B . 7 GLU HG3 1 1
2 3398 2 1 9 GLU N N -2.288 -7.530 -6.932 1.00 . B B . 7 GLU N 1 1
2 3399 2 1 9 GLU O O -3.185 -4.188 -6.391 1.00 . B B . 7 GLU O 1 1
2 3400 2 1 9 GLU OE1 O -7.190 -8.117 -8.660 1.00 . B B . 7 GLU OE1 1 1
2 3401 2 1 9 GLU OE2 O -6.237 -9.904 -7.837 1.00 . B B . 7 GLU OE2 1 1
2 3402 2 1 10 ILE C C -1.537 -4.096 -3.906 1.00 . B B . 8 ILE C 1 1
2 3403 2 1 10 ILE CA C -2.810 -4.918 -3.743 1.00 . B B . 8 ILE CA 1 1
2 3404 2 1 10 ILE CB C -2.747 -5.666 -2.395 1.00 . B B . 8 ILE CB 1 1
2 3405 2 1 10 ILE CD1 C -5.275 -6.003 -2.289 1.00 . B B . 8 ILE CD1 1 1
2 3406 2 1 10 ILE CG1 C -3.911 -6.653 -2.261 1.00 . B B . 8 ILE CG1 1 1
2 3407 2 1 10 ILE CG2 C -2.760 -4.673 -1.240 1.00 . B B . 8 ILE CG2 1 1
2 3408 2 1 10 ILE H H -2.962 -6.798 -4.704 1.00 . B B . 8 ILE H 1 1
2 3409 2 1 10 ILE HA H -3.660 -4.252 -3.728 1.00 . B B . 8 ILE HA 1 1
2 3410 2 1 10 ILE HB H -1.816 -6.212 -2.356 1.00 . B B . 8 ILE HB 1 1
2 3411 2 1 10 ILE HD11 H -6.033 -6.763 -2.162 1.00 . B B . 8 ILE HD11 1 1
2 3412 2 1 10 ILE HD12 H -5.419 -5.506 -3.235 1.00 . B B . 8 ILE HD12 1 1
2 3413 2 1 10 ILE HD13 H -5.348 -5.283 -1.487 1.00 . B B . 8 ILE HD13 1 1
2 3414 2 1 10 ILE HG12 H -3.868 -7.359 -3.075 1.00 . B B . 8 ILE HG12 1 1
2 3415 2 1 10 ILE HG13 H -3.815 -7.184 -1.325 1.00 . B B . 8 ILE HG13 1 1
2 3416 2 1 10 ILE HG21 H -1.897 -4.027 -1.311 1.00 . B B . 8 ILE HG21 1 1
2 3417 2 1 10 ILE HG22 H -2.732 -5.211 -0.304 1.00 . B B . 8 ILE HG22 1 1
2 3418 2 1 10 ILE HG23 H -3.660 -4.079 -1.288 1.00 . B B . 8 ILE HG23 1 1
2 3419 2 1 10 ILE N N -2.968 -5.830 -4.866 1.00 . B B . 8 ILE N 1 1
2 3420 2 1 10 ILE O O -1.563 -2.873 -3.797 1.00 . B B . 8 ILE O 1 1
2 3421 2 1 11 ALA C C 0.800 -3.071 -5.455 1.00 . B B . 9 ALA C 1 1
2 3422 2 1 11 ALA CA C 0.863 -4.134 -4.365 1.00 . B B . 9 ALA CA 1 1
2 3423 2 1 11 ALA CB C 1.923 -5.170 -4.700 1.00 . B B . 9 ALA CB 1 1
2 3424 2 1 11 ALA H H -0.479 -5.766 -4.231 1.00 . B B . 9 ALA H 1 1
2 3425 2 1 11 ALA HA H 1.138 -3.663 -3.433 1.00 . B B . 9 ALA HA 1 1
2 3426 2 1 11 ALA HB1 H 1.955 -5.918 -3.922 1.00 . B B . 9 ALA HB1 1 1
2 3427 2 1 11 ALA HB2 H 2.886 -4.687 -4.775 1.00 . B B . 9 ALA HB2 1 1
2 3428 2 1 11 ALA HB3 H 1.683 -5.640 -5.642 1.00 . B B . 9 ALA HB3 1 1
2 3429 2 1 11 ALA N N -0.430 -4.784 -4.176 1.00 . B B . 9 ALA N 1 1
2 3430 2 1 11 ALA O O 1.380 -1.993 -5.316 1.00 . B B . 9 ALA O 1 1
2 3431 2 1 12 ALA C C -0.795 -1.177 -7.132 1.00 . B B . 10 ALA C 1 1
2 3432 2 1 12 ALA CA C -0.094 -2.436 -7.628 1.00 . B B . 10 ALA CA 1 1
2 3433 2 1 12 ALA CB C -0.889 -3.080 -8.752 1.00 . B B . 10 ALA CB 1 1
2 3434 2 1 12 ALA H H -0.314 -4.273 -6.601 1.00 . B B . 10 ALA H 1 1
2 3435 2 1 12 ALA HA H 0.881 -2.169 -8.010 1.00 . B B . 10 ALA HA 1 1
2 3436 2 1 12 ALA HB1 H -1.855 -3.385 -8.379 1.00 . B B . 10 ALA HB1 1 1
2 3437 2 1 12 ALA HB2 H -0.356 -3.944 -9.121 1.00 . B B . 10 ALA HB2 1 1
2 3438 2 1 12 ALA HB3 H -1.021 -2.369 -9.553 1.00 . B B . 10 ALA HB3 1 1
2 3439 2 1 12 ALA N N 0.091 -3.381 -6.536 1.00 . B B . 10 ALA N 1 1
2 3440 2 1 12 ALA O O -0.347 -0.058 -7.381 1.00 . B B . 10 ALA O 1 1
2 3441 2 1 13 LEU C C -1.748 0.538 -4.901 1.00 . B B . 11 LEU C 1 1
2 3442 2 1 13 LEU CA C -2.650 -0.281 -5.831 1.00 . B B . 11 LEU CA 1 1
2 3443 2 1 13 LEU CB C -3.858 -0.872 -5.074 1.00 . B B . 11 LEU CB 1 1
2 3444 2 1 13 LEU CD1 C -4.524 0.822 -3.322 1.00 . B B . 11 LEU CD1 1 1
2 3445 2 1 13 LEU CD2 C -5.292 1.103 -5.690 1.00 . B B . 11 LEU CD2 1 1
2 3446 2 1 13 LEU CG C -4.945 0.104 -4.596 1.00 . B B . 11 LEU CG 1 1
2 3447 2 1 13 LEU H H -2.193 -2.300 -6.259 1.00 . B B . 11 LEU H 1 1
2 3448 2 1 13 LEU HA H -2.997 0.349 -6.636 1.00 . B B . 11 LEU HA 1 1
2 3449 2 1 13 LEU HB2 H -4.329 -1.597 -5.720 1.00 . B B . 11 LEU HB2 1 1
2 3450 2 1 13 LEU HB3 H -3.478 -1.395 -4.208 1.00 . B B . 11 LEU HB3 1 1
2 3451 2 1 13 LEU HD11 H -4.362 0.099 -2.536 1.00 . B B . 11 LEU HD11 1 1
2 3452 2 1 13 LEU HD12 H -5.301 1.510 -3.024 1.00 . B B . 11 LEU HD12 1 1
2 3453 2 1 13 LEU HD13 H -3.609 1.367 -3.502 1.00 . B B . 11 LEU HD13 1 1
2 3454 2 1 13 LEU HD21 H -5.616 0.572 -6.573 1.00 . B B . 11 LEU HD21 1 1
2 3455 2 1 13 LEU HD22 H -4.421 1.697 -5.926 1.00 . B B . 11 LEU HD22 1 1
2 3456 2 1 13 LEU HD23 H -6.086 1.750 -5.348 1.00 . B B . 11 LEU HD23 1 1
2 3457 2 1 13 LEU HG H -5.839 -0.460 -4.371 1.00 . B B . 11 LEU HG 1 1
2 3458 2 1 13 LEU N N -1.887 -1.378 -6.410 1.00 . B B . 11 LEU N 1 1
2 3459 2 1 13 LEU O O -1.761 1.773 -4.915 1.00 . B B . 11 LEU O 1 1
2 3460 2 1 14 ILE C C 1.005 1.319 -3.816 1.00 . B B . 12 ILE C 1 1
2 3461 2 1 14 ILE CA C -0.043 0.421 -3.156 1.00 . B B . 12 ILE CA 1 1
2 3462 2 1 14 ILE CB C 0.646 -0.683 -2.327 1.00 . B B . 12 ILE CB 1 1
2 3463 2 1 14 ILE CD1 C 0.157 -2.530 -0.628 1.00 . B B . 12 ILE CD1 1 1
2 3464 2 1 14 ILE CG1 C -0.376 -1.335 -1.389 1.00 . B B . 12 ILE CG1 1 1
2 3465 2 1 14 ILE CG2 C 1.827 -0.125 -1.547 1.00 . B B . 12 ILE CG2 1 1
2 3466 2 1 14 ILE H H -0.969 -1.157 -4.208 1.00 . B B . 12 ILE H 1 1
2 3467 2 1 14 ILE HA H -0.636 1.021 -2.483 1.00 . B B . 12 ILE HA 1 1
2 3468 2 1 14 ILE HB H 1.022 -1.430 -3.010 1.00 . B B . 12 ILE HB 1 1
2 3469 2 1 14 ILE HD11 H -0.607 -2.904 0.036 1.00 . B B . 12 ILE HD11 1 1
2 3470 2 1 14 ILE HD12 H 1.022 -2.236 -0.053 1.00 . B B . 12 ILE HD12 1 1
2 3471 2 1 14 ILE HD13 H 0.437 -3.306 -1.327 1.00 . B B . 12 ILE HD13 1 1
2 3472 2 1 14 ILE HG12 H -0.706 -0.607 -0.667 1.00 . B B . 12 ILE HG12 1 1
2 3473 2 1 14 ILE HG13 H -1.225 -1.665 -1.971 1.00 . B B . 12 ILE HG13 1 1
2 3474 2 1 14 ILE HG21 H 1.482 0.646 -0.876 1.00 . B B . 12 ILE HG21 1 1
2 3475 2 1 14 ILE HG22 H 2.548 0.292 -2.235 1.00 . B B . 12 ILE HG22 1 1
2 3476 2 1 14 ILE HG23 H 2.289 -0.918 -0.979 1.00 . B B . 12 ILE HG23 1 1
2 3477 2 1 14 ILE N N -0.947 -0.177 -4.127 1.00 . B B . 12 ILE N 1 1
2 3478 2 1 14 ILE O O 1.121 2.499 -3.471 1.00 . B B . 12 ILE O 1 1
2 3479 2 1 15 VAL C C 2.266 2.713 -6.200 1.00 . B B . 13 VAL C 1 1
2 3480 2 1 15 VAL CA C 2.830 1.544 -5.398 1.00 . B B . 13 VAL CA 1 1
2 3481 2 1 15 VAL CB C 3.745 0.675 -6.294 1.00 . B B . 13 VAL CB 1 1
2 3482 2 1 15 VAL CG1 C 4.439 -0.396 -5.467 1.00 . B B . 13 VAL CG1 1 1
2 3483 2 1 15 VAL CG2 C 2.974 0.044 -7.441 1.00 . B B . 13 VAL CG2 1 1
2 3484 2 1 15 VAL H H 1.597 -0.154 -5.048 1.00 . B B . 13 VAL H 1 1
2 3485 2 1 15 VAL HA H 3.439 1.950 -4.604 1.00 . B B . 13 VAL HA 1 1
2 3486 2 1 15 VAL HB H 4.507 1.315 -6.715 1.00 . B B . 13 VAL HB 1 1
2 3487 2 1 15 VAL HG11 H 5.078 -0.986 -6.106 1.00 . B B . 13 VAL HG11 1 1
2 3488 2 1 15 VAL HG12 H 3.698 -1.037 -5.008 1.00 . B B . 13 VAL HG12 1 1
2 3489 2 1 15 VAL HG13 H 5.034 0.073 -4.697 1.00 . B B . 13 VAL HG13 1 1
2 3490 2 1 15 VAL HG21 H 2.514 0.820 -8.036 1.00 . B B . 13 VAL HG21 1 1
2 3491 2 1 15 VAL HG22 H 2.208 -0.608 -7.046 1.00 . B B . 13 VAL HG22 1 1
2 3492 2 1 15 VAL HG23 H 3.652 -0.528 -8.058 1.00 . B B . 13 VAL HG23 1 1
2 3493 2 1 15 VAL N N 1.761 0.776 -4.767 1.00 . B B . 13 VAL N 1 1
2 3494 2 1 15 VAL O O 2.859 3.791 -6.238 1.00 . B B . 13 VAL O 1 1
2 3495 2 1 16 ASN C C 0.099 4.733 -6.664 1.00 . B B . 14 ASN C 1 1
2 3496 2 1 16 ASN CA C 0.447 3.559 -7.577 1.00 . B B . 14 ASN CA 1 1
2 3497 2 1 16 ASN CB C -0.818 3.029 -8.258 1.00 . B B . 14 ASN CB 1 1
2 3498 2 1 16 ASN CG C -1.308 3.952 -9.359 1.00 . B B . 14 ASN CG 1 1
2 3499 2 1 16 ASN H H 0.715 1.602 -6.790 1.00 . B B . 14 ASN H 1 1
2 3500 2 1 16 ASN HA H 1.135 3.902 -8.334 1.00 . B B . 14 ASN HA 1 1
2 3501 2 1 16 ASN HB2 H -0.608 2.063 -8.691 1.00 . B B . 14 ASN HB2 1 1
2 3502 2 1 16 ASN HB3 H -1.600 2.928 -7.521 1.00 . B B . 14 ASN HB3 1 1
2 3503 2 1 16 ASN HD21 H -3.188 3.372 -9.063 1.00 . B B . 14 ASN HD21 1 1
2 3504 2 1 16 ASN HD22 H -2.947 4.540 -10.324 1.00 . B B . 14 ASN HD22 1 1
2 3505 2 1 16 ASN N N 1.108 2.503 -6.819 1.00 . B B . 14 ASN N 1 1
2 3506 2 1 16 ASN ND2 N -2.609 3.956 -9.603 1.00 . B B . 14 ASN ND2 1 1
2 3507 2 1 16 ASN O O 0.103 5.889 -7.090 1.00 . B B . 14 ASN O 1 1
2 3508 2 1 16 ASN OD1 O -0.519 4.650 -9.994 1.00 . B B . 14 ASN OD1 1 1
2 3509 2 1 17 TYR C C 0.751 6.309 -4.129 1.00 . B B . 15 TYR C 1 1
2 3510 2 1 17 TYR CA C -0.489 5.476 -4.428 1.00 . B B . 15 TYR CA 1 1
2 3511 2 1 17 TYR CB C -1.046 4.900 -3.124 1.00 . B B . 15 TYR CB 1 1
2 3512 2 1 17 TYR CD1 C -2.693 6.664 -2.382 1.00 . B B . 15 TYR CD1 1 1
2 3513 2 1 17 TYR CD2 C -0.740 6.327 -1.056 1.00 . B B . 15 TYR CD2 1 1
2 3514 2 1 17 TYR CE1 C -3.110 7.664 -1.525 1.00 . B B . 15 TYR CE1 1 1
2 3515 2 1 17 TYR CE2 C -1.150 7.330 -0.196 1.00 . B B . 15 TYR CE2 1 1
2 3516 2 1 17 TYR CG C -1.505 5.978 -2.163 1.00 . B B . 15 TYR CG 1 1
2 3517 2 1 17 TYR CZ C -2.335 7.994 -0.436 1.00 . B B . 15 TYR CZ 1 1
2 3518 2 1 17 TYR H H -0.199 3.488 -5.127 1.00 . B B . 15 TYR H 1 1
2 3519 2 1 17 TYR HA H -1.235 6.122 -4.868 1.00 . B B . 15 TYR HA 1 1
2 3520 2 1 17 TYR HB2 H -1.894 4.267 -3.347 1.00 . B B . 15 TYR HB2 1 1
2 3521 2 1 17 TYR HB3 H -0.281 4.317 -2.634 1.00 . B B . 15 TYR HB3 1 1
2 3522 2 1 17 TYR HD1 H -3.300 6.403 -3.237 1.00 . B B . 15 TYR HD1 1 1
2 3523 2 1 17 TYR HD2 H 0.186 5.805 -0.870 1.00 . B B . 15 TYR HD2 1 1
2 3524 2 1 17 TYR HE1 H -4.038 8.184 -1.713 1.00 . B B . 15 TYR HE1 1 1
2 3525 2 1 17 TYR HE2 H -0.543 7.589 0.659 1.00 . B B . 15 TYR HE2 1 1
2 3526 2 1 17 TYR HH H -3.691 8.922 0.571 1.00 . B B . 15 TYR HH 1 1
2 3527 2 1 17 TYR N N -0.188 4.433 -5.399 1.00 . B B . 15 TYR N 1 1
2 3528 2 1 17 TYR O O 0.697 7.538 -4.142 1.00 . B B . 15 TYR O 1 1
2 3529 2 1 17 TYR OH O -2.741 8.999 0.413 1.00 . B B . 15 TYR OH 1 1
2 3530 2 1 18 PHE C C 3.591 7.143 -4.775 1.00 . B B . 16 PHE C 1 1
2 3531 2 1 18 PHE CA C 3.109 6.356 -3.566 1.00 . B B . 16 PHE CA 1 1
2 3532 2 1 18 PHE CB C 4.202 5.402 -3.082 1.00 . B B . 16 PHE CB 1 1
2 3533 2 1 18 PHE CD1 C 3.452 5.478 -0.680 1.00 . B B . 16 PHE CD1 1 1
2 3534 2 1 18 PHE CD2 C 4.048 3.366 -1.617 1.00 . B B . 16 PHE CD2 1 1
2 3535 2 1 18 PHE CE1 C 3.170 4.867 0.525 1.00 . B B . 16 PHE CE1 1 1
2 3536 2 1 18 PHE CE2 C 3.768 2.753 -0.414 1.00 . B B . 16 PHE CE2 1 1
2 3537 2 1 18 PHE CG C 3.893 4.736 -1.768 1.00 . B B . 16 PHE CG 1 1
2 3538 2 1 18 PHE CZ C 3.329 3.504 0.658 1.00 . B B . 16 PHE CZ 1 1
2 3539 2 1 18 PHE H H 1.866 4.661 -3.883 1.00 . B B . 16 PHE H 1 1
2 3540 2 1 18 PHE HA H 2.887 7.059 -2.778 1.00 . B B . 16 PHE HA 1 1
2 3541 2 1 18 PHE HB2 H 4.344 4.629 -3.823 1.00 . B B . 16 PHE HB2 1 1
2 3542 2 1 18 PHE HB3 H 5.126 5.954 -2.969 1.00 . B B . 16 PHE HB3 1 1
2 3543 2 1 18 PHE HD1 H 3.328 6.545 -0.778 1.00 . B B . 16 PHE HD1 1 1
2 3544 2 1 18 PHE HD2 H 4.393 2.775 -2.449 1.00 . B B . 16 PHE HD2 1 1
2 3545 2 1 18 PHE HE1 H 2.828 5.455 1.363 1.00 . B B . 16 PHE HE1 1 1
2 3546 2 1 18 PHE HE2 H 3.894 1.686 -0.310 1.00 . B B . 16 PHE HE2 1 1
2 3547 2 1 18 PHE HZ H 3.106 3.025 1.598 1.00 . B B . 16 PHE HZ 1 1
2 3548 2 1 18 PHE N N 1.872 5.645 -3.870 1.00 . B B . 16 PHE N 1 1
2 3549 2 1 18 PHE O O 4.138 8.236 -4.630 1.00 . B B . 16 PHE O 1 1
2 3550 2 1 19 SER C C 2.881 8.594 -7.283 1.00 . B B . 17 SER C 1 1
2 3551 2 1 19 SER CA C 3.688 7.301 -7.199 1.00 . B B . 17 SER CA 1 1
2 3552 2 1 19 SER CB C 3.397 6.418 -8.416 1.00 . B B . 17 SER CB 1 1
2 3553 2 1 19 SER H H 2.982 5.692 -6.016 1.00 . B B . 17 SER H 1 1
2 3554 2 1 19 SER HA H 4.740 7.544 -7.180 1.00 . B B . 17 SER HA 1 1
2 3555 2 1 19 SER HB2 H 2.349 6.159 -8.425 1.00 . B B . 17 SER HB2 1 1
2 3556 2 1 19 SER HB3 H 3.641 6.960 -9.318 1.00 . B B . 17 SER HB3 1 1
2 3557 2 1 19 SER HG H 4.407 5.021 -7.467 1.00 . B B . 17 SER HG 1 1
2 3558 2 1 19 SER N N 3.368 6.594 -5.967 1.00 . B B . 17 SER N 1 1
2 3559 2 1 19 SER O O 3.360 9.611 -7.781 1.00 . B B . 17 SER O 1 1
2 3560 2 1 19 SER OG O 4.159 5.221 -8.381 1.00 . B B . 17 SER OG 1 1
2 3561 2 1 20 SER C C 1.272 10.727 -5.716 1.00 . B B . 18 SER C 1 1
2 3562 2 1 20 SER CA C 0.787 9.709 -6.748 1.00 . B B . 18 SER CA 1 1
2 3563 2 1 20 SER CB C -0.649 9.270 -6.440 1.00 . B B . 18 SER CB 1 1
2 3564 2 1 20 SER H H 1.337 7.706 -6.381 1.00 . B B . 18 SER H 1 1
2 3565 2 1 20 SER HA H 0.816 10.161 -7.729 1.00 . B B . 18 SER HA 1 1
2 3566 2 1 20 SER HB2 H -0.941 8.491 -7.127 1.00 . B B . 18 SER HB2 1 1
2 3567 2 1 20 SER HB3 H -0.694 8.891 -5.429 1.00 . B B . 18 SER HB3 1 1
2 3568 2 1 20 SER HG H -1.604 10.621 -7.486 1.00 . B B . 18 SER HG 1 1
2 3569 2 1 20 SER N N 1.661 8.549 -6.763 1.00 . B B . 18 SER N 1 1
2 3570 2 1 20 SER O O 1.359 11.921 -6.002 1.00 . B B . 18 SER O 1 1
2 3571 2 1 20 SER OG O -1.560 10.345 -6.562 1.00 . B B . 18 SER OG 1 1
2 3572 2 1 21 ILE C C 3.322 11.884 -3.833 1.00 . B B . 19 ILE C 1 1
2 3573 2 1 21 ILE CA C 2.070 11.109 -3.436 1.00 . B B . 19 ILE CA 1 1
2 3574 2 1 21 ILE CB C 2.355 10.301 -2.145 1.00 . B B . 19 ILE CB 1 1
2 3575 2 1 21 ILE CD1 C -0.055 10.596 -1.358 1.00 . B B . 19 ILE CD1 1 1
2 3576 2 1 21 ILE CG1 C 1.074 9.626 -1.649 1.00 . B B . 19 ILE CG1 1 1
2 3577 2 1 21 ILE CG2 C 2.939 11.197 -1.055 1.00 . B B . 19 ILE CG2 1 1
2 3578 2 1 21 ILE H H 1.546 9.274 -4.366 1.00 . B B . 19 ILE H 1 1
2 3579 2 1 21 ILE HA H 1.281 11.815 -3.225 1.00 . B B . 19 ILE HA 1 1
2 3580 2 1 21 ILE HB H 3.084 9.541 -2.379 1.00 . B B . 19 ILE HB 1 1
2 3581 2 1 21 ILE HD11 H 0.279 11.332 -0.643 1.00 . B B . 19 ILE HD11 1 1
2 3582 2 1 21 ILE HD12 H -0.897 10.055 -0.952 1.00 . B B . 19 ILE HD12 1 1
2 3583 2 1 21 ILE HD13 H -0.351 11.089 -2.272 1.00 . B B . 19 ILE HD13 1 1
2 3584 2 1 21 ILE HG12 H 0.727 8.932 -2.400 1.00 . B B . 19 ILE HG12 1 1
2 3585 2 1 21 ILE HG13 H 1.290 9.085 -0.739 1.00 . B B . 19 ILE HG13 1 1
2 3586 2 1 21 ILE HG21 H 3.859 11.640 -1.407 1.00 . B B . 19 ILE HG21 1 1
2 3587 2 1 21 ILE HG22 H 3.140 10.608 -0.173 1.00 . B B . 19 ILE HG22 1 1
2 3588 2 1 21 ILE HG23 H 2.233 11.977 -0.814 1.00 . B B . 19 ILE HG23 1 1
2 3589 2 1 21 ILE N N 1.613 10.242 -4.522 1.00 . B B . 19 ILE N 1 1
2 3590 2 1 21 ILE O O 3.418 13.089 -3.590 1.00 . B B . 19 ILE O 1 1
2 3591 2 1 22 VAL C C 5.274 12.740 -6.083 1.00 . B B . 20 VAL C 1 1
2 3592 2 1 22 VAL CA C 5.511 11.842 -4.868 1.00 . B B . 20 VAL CA 1 1
2 3593 2 1 22 VAL CB C 6.630 10.817 -5.167 1.00 . B B . 20 VAL CB 1 1
2 3594 2 1 22 VAL CG1 C 6.946 9.997 -3.925 1.00 . B B . 20 VAL CG1 1 1
2 3595 2 1 22 VAL CG2 C 6.253 9.904 -6.324 1.00 . B B . 20 VAL CG2 1 1
2 3596 2 1 22 VAL H H 4.149 10.241 -4.627 1.00 . B B . 20 VAL H 1 1
2 3597 2 1 22 VAL HA H 5.841 12.465 -4.047 1.00 . B B . 20 VAL HA 1 1
2 3598 2 1 22 VAL HB H 7.518 11.362 -5.443 1.00 . B B . 20 VAL HB 1 1
2 3599 2 1 22 VAL HG11 H 7.254 10.656 -3.126 1.00 . B B . 20 VAL HG11 1 1
2 3600 2 1 22 VAL HG12 H 7.742 9.302 -4.146 1.00 . B B . 20 VAL HG12 1 1
2 3601 2 1 22 VAL HG13 H 6.065 9.450 -3.621 1.00 . B B . 20 VAL HG13 1 1
2 3602 2 1 22 VAL HG21 H 5.342 9.378 -6.085 1.00 . B B . 20 VAL HG21 1 1
2 3603 2 1 22 VAL HG22 H 7.046 9.192 -6.492 1.00 . B B . 20 VAL HG22 1 1
2 3604 2 1 22 VAL HG23 H 6.103 10.497 -7.215 1.00 . B B . 20 VAL HG23 1 1
2 3605 2 1 22 VAL N N 4.276 11.199 -4.451 1.00 . B B . 20 VAL N 1 1
2 3606 2 1 22 VAL O O 5.912 13.780 -6.223 1.00 . B B . 20 VAL O 1 1
2 3607 2 1 23 GLU C C 3.368 14.484 -7.631 1.00 . B B . 21 GLU C 1 1
2 3608 2 1 23 GLU CA C 3.972 13.164 -8.099 1.00 . B B . 21 GLU CA 1 1
2 3609 2 1 23 GLU CB C 2.971 12.432 -8.993 1.00 . B B . 21 GLU CB 1 1
2 3610 2 1 23 GLU CD C 1.479 12.554 -11.025 1.00 . B B . 21 GLU CD 1 1
2 3611 2 1 23 GLU CG C 2.572 13.225 -10.227 1.00 . B B . 21 GLU CG 1 1
2 3612 2 1 23 GLU H H 3.937 11.456 -6.841 1.00 . B B . 21 GLU H 1 1
2 3613 2 1 23 GLU HA H 4.867 13.372 -8.667 1.00 . B B . 21 GLU HA 1 1
2 3614 2 1 23 GLU HB2 H 3.409 11.498 -9.318 1.00 . B B . 21 GLU HB2 1 1
2 3615 2 1 23 GLU HB3 H 2.079 12.222 -8.421 1.00 . B B . 21 GLU HB3 1 1
2 3616 2 1 23 GLU HG2 H 2.221 14.198 -9.914 1.00 . B B . 21 GLU HG2 1 1
2 3617 2 1 23 GLU HG3 H 3.439 13.344 -10.859 1.00 . B B . 21 GLU HG3 1 1
2 3618 2 1 23 GLU N N 4.350 12.340 -6.954 1.00 . B B . 21 GLU N 1 1
2 3619 2 1 23 GLU O O 3.762 15.554 -8.090 1.00 . B B . 21 GLU O 1 1
2 3620 2 1 23 GLU OE1 O 1.798 11.729 -11.906 1.00 . B B . 21 GLU OE1 1 1
2 3621 2 1 23 GLU OE2 O 0.293 12.851 -10.775 1.00 . B B . 21 GLU OE2 1 1
2 3622 2 1 24 LYS C C 2.677 16.312 -5.186 1.00 . B B . 22 LYS C 1 1
2 3623 2 1 24 LYS CA C 1.765 15.585 -6.166 1.00 . B B . 22 LYS CA 1 1
2 3624 2 1 24 LYS CB C 0.459 15.209 -5.464 1.00 . B B . 22 LYS CB 1 1
2 3625 2 1 24 LYS CD C -1.794 14.111 -5.596 1.00 . B B . 22 LYS CD 1 1
2 3626 2 1 24 LYS CE C -2.717 13.228 -6.421 1.00 . B B . 22 LYS CE 1 1
2 3627 2 1 24 LYS CG C -0.514 14.442 -6.344 1.00 . B B . 22 LYS CG 1 1
2 3628 2 1 24 LYS H H 2.150 13.511 -6.372 1.00 . B B . 22 LYS H 1 1
2 3629 2 1 24 LYS HA H 1.545 16.243 -6.991 1.00 . B B . 22 LYS HA 1 1
2 3630 2 1 24 LYS HB2 H 0.691 14.596 -4.606 1.00 . B B . 22 LYS HB2 1 1
2 3631 2 1 24 LYS HB3 H -0.028 16.112 -5.129 1.00 . B B . 22 LYS HB3 1 1
2 3632 2 1 24 LYS HD2 H -1.541 13.592 -4.683 1.00 . B B . 22 LYS HD2 1 1
2 3633 2 1 24 LYS HD3 H -2.307 15.030 -5.357 1.00 . B B . 22 LYS HD3 1 1
2 3634 2 1 24 LYS HE2 H -2.236 12.276 -6.580 1.00 . B B . 22 LYS HE2 1 1
2 3635 2 1 24 LYS HE3 H -3.635 13.078 -5.872 1.00 . B B . 22 LYS HE3 1 1
2 3636 2 1 24 LYS HG2 H -0.758 15.046 -7.205 1.00 . B B . 22 LYS HG2 1 1
2 3637 2 1 24 LYS HG3 H -0.046 13.523 -6.666 1.00 . B B . 22 LYS HG3 1 1
2 3638 2 1 24 LYS HZ1 H -3.488 14.757 -7.618 1.00 . B B . 22 LYS HZ1 1 1
2 3639 2 1 24 LYS HZ2 H -3.694 13.212 -8.268 1.00 . B B . 22 LYS HZ2 1 1
2 3640 2 1 24 LYS HZ3 H -2.173 13.947 -8.307 1.00 . B B . 22 LYS HZ3 1 1
2 3641 2 1 24 LYS N N 2.423 14.398 -6.701 1.00 . B B . 22 LYS N 1 1
2 3642 2 1 24 LYS NZ N -3.040 13.829 -7.745 1.00 . B B . 22 LYS NZ 1 1
2 3643 2 1 24 LYS O O 2.354 17.396 -4.701 1.00 . B B . 22 LYS O 1 1
2 3644 2 1 25 LYS C C 4.232 16.547 -2.638 1.00 . B B . 23 LYS C 1 1
2 3645 2 1 25 LYS CA C 4.829 16.208 -3.998 1.00 . B B . 23 LYS CA 1 1
2 3646 2 1 25 LYS CB C 5.522 17.427 -4.612 1.00 . B B . 23 LYS CB 1 1
2 3647 2 1 25 LYS CD C 7.017 18.311 -6.433 1.00 . B B . 23 LYS CD 1 1
2 3648 2 1 25 LYS CE C 7.791 17.969 -7.699 1.00 . B B . 23 LYS CE 1 1
2 3649 2 1 25 LYS CG C 6.294 17.097 -5.881 1.00 . B B . 23 LYS CG 1 1
2 3650 2 1 25 LYS H H 3.993 14.822 -5.347 1.00 . B B . 23 LYS H 1 1
2 3651 2 1 25 LYS HA H 5.566 15.432 -3.856 1.00 . B B . 23 LYS HA 1 1
2 3652 2 1 25 LYS HB2 H 4.776 18.170 -4.850 1.00 . B B . 23 LYS HB2 1 1
2 3653 2 1 25 LYS HB3 H 6.213 17.838 -3.891 1.00 . B B . 23 LYS HB3 1 1
2 3654 2 1 25 LYS HD2 H 6.291 19.078 -6.662 1.00 . B B . 23 LYS HD2 1 1
2 3655 2 1 25 LYS HD3 H 7.707 18.676 -5.687 1.00 . B B . 23 LYS HD3 1 1
2 3656 2 1 25 LYS HE2 H 7.099 17.591 -8.436 1.00 . B B . 23 LYS HE2 1 1
2 3657 2 1 25 LYS HE3 H 8.258 18.867 -8.073 1.00 . B B . 23 LYS HE3 1 1
2 3658 2 1 25 LYS HG2 H 7.020 16.331 -5.658 1.00 . B B . 23 LYS HG2 1 1
2 3659 2 1 25 LYS HG3 H 5.601 16.731 -6.625 1.00 . B B . 23 LYS HG3 1 1
2 3660 2 1 25 LYS HZ1 H 9.351 16.733 -8.337 1.00 . B B . 23 LYS HZ1 1 1
2 3661 2 1 25 LYS HZ2 H 8.413 16.066 -7.100 1.00 . B B . 23 LYS HZ2 1 1
2 3662 2 1 25 LYS HZ3 H 9.522 17.291 -6.749 1.00 . B B . 23 LYS HZ3 1 1
2 3663 2 1 25 LYS N N 3.819 15.679 -4.907 1.00 . B B . 23 LYS N 1 1
2 3664 2 1 25 LYS NZ N 8.841 16.944 -7.453 1.00 . B B . 23 LYS NZ 1 1
2 3665 2 1 25 LYS O O 4.555 17.575 -2.043 1.00 . B B . 23 LYS O 1 1
2 3666 2 1 26 GLU C C 3.672 15.475 0.288 1.00 . B B . 24 GLU C 1 1
2 3667 2 1 26 GLU CA C 2.732 15.848 -0.849 1.00 . B B . 24 GLU CA 1 1
2 3668 2 1 26 GLU CB C 1.463 15.005 -0.736 1.00 . B B . 24 GLU CB 1 1
2 3669 2 1 26 GLU CD C -1.004 14.818 -1.122 1.00 . B B . 24 GLU CD 1 1
2 3670 2 1 26 GLU CG C 0.265 15.565 -1.472 1.00 . B B . 24 GLU CG 1 1
2 3671 2 1 26 GLU H H 3.160 14.860 -2.675 1.00 . B B . 24 GLU H 1 1
2 3672 2 1 26 GLU HA H 2.467 16.891 -0.755 1.00 . B B . 24 GLU HA 1 1
2 3673 2 1 26 GLU HB2 H 1.667 14.021 -1.131 1.00 . B B . 24 GLU HB2 1 1
2 3674 2 1 26 GLU HB3 H 1.202 14.913 0.306 1.00 . B B . 24 GLU HB3 1 1
2 3675 2 1 26 GLU HG2 H 0.144 16.605 -1.203 1.00 . B B . 24 GLU HG2 1 1
2 3676 2 1 26 GLU HG3 H 0.436 15.483 -2.535 1.00 . B B . 24 GLU HG3 1 1
2 3677 2 1 26 GLU N N 3.371 15.663 -2.147 1.00 . B B . 24 GLU N 1 1
2 3678 2 1 26 GLU O O 3.345 15.653 1.460 1.00 . B B . 24 GLU O 1 1
2 3679 2 1 26 GLU OE1 O -1.233 14.557 0.083 1.00 . B B . 24 GLU OE1 1 1
2 3680 2 1 26 GLU OE2 O -1.783 14.499 -2.038 1.00 . B B . 24 GLU OE2 1 1
2 3681 2 1 27 ILE C C 7.158 15.119 0.685 1.00 . B B . 25 ILE C 1 1
2 3682 2 1 27 ILE CA C 5.781 14.507 0.946 1.00 . B B . 25 ILE CA 1 1
2 3683 2 1 27 ILE CB C 5.863 12.961 0.973 1.00 . B B . 25 ILE CB 1 1
2 3684 2 1 27 ILE CD1 C 6.642 10.986 2.391 1.00 . B B . 25 ILE CD1 1 1
2 3685 2 1 27 ILE CG1 C 6.668 12.486 2.188 1.00 . B B . 25 ILE CG1 1 1
2 3686 2 1 27 ILE CG2 C 6.472 12.430 -0.318 1.00 . B B . 25 ILE CG2 1 1
2 3687 2 1 27 ILE H H 5.079 14.893 -1.003 1.00 . B B . 25 ILE H 1 1
2 3688 2 1 27 ILE HA H 5.427 14.847 1.909 1.00 . B B . 25 ILE HA 1 1
2 3689 2 1 27 ILE HB H 4.856 12.575 1.046 1.00 . B B . 25 ILE HB 1 1
2 3690 2 1 27 ILE HD11 H 7.221 10.730 3.266 1.00 . B B . 25 ILE HD11 1 1
2 3691 2 1 27 ILE HD12 H 7.066 10.499 1.525 1.00 . B B . 25 ILE HD12 1 1
2 3692 2 1 27 ILE HD13 H 5.622 10.658 2.526 1.00 . B B . 25 ILE HD13 1 1
2 3693 2 1 27 ILE HG12 H 7.698 12.784 2.067 1.00 . B B . 25 ILE HG12 1 1
2 3694 2 1 27 ILE HG13 H 6.267 12.947 3.080 1.00 . B B . 25 ILE HG13 1 1
2 3695 2 1 27 ILE HG21 H 7.473 12.820 -0.428 1.00 . B B . 25 ILE HG21 1 1
2 3696 2 1 27 ILE HG22 H 5.869 12.743 -1.157 1.00 . B B . 25 ILE HG22 1 1
2 3697 2 1 27 ILE HG23 H 6.508 11.352 -0.281 1.00 . B B . 25 ILE HG23 1 1
2 3698 2 1 27 ILE N N 4.837 14.957 -0.056 1.00 . B B . 25 ILE N 1 1
2 3699 2 1 27 ILE O O 7.521 15.388 -0.464 1.00 . B B . 25 ILE O 1 1
2 3700 2 1 28 SER C C 10.171 15.128 0.850 1.00 . B B . 26 SER C 1 1
2 3701 2 1 28 SER CA C 9.217 15.967 1.696 1.00 . B B . 26 SER CA 1 1
2 3702 2 1 28 SER CB C 9.770 16.140 3.112 1.00 . B B . 26 SER CB 1 1
2 3703 2 1 28 SER H H 7.519 15.153 2.646 1.00 . B B . 26 SER H 1 1
2 3704 2 1 28 SER HA H 9.116 16.941 1.242 1.00 . B B . 26 SER HA 1 1
2 3705 2 1 28 SER HB2 H 10.825 16.363 3.060 1.00 . B B . 26 SER HB2 1 1
2 3706 2 1 28 SER HB3 H 9.253 16.951 3.603 1.00 . B B . 26 SER HB3 1 1
2 3707 2 1 28 SER HG H 8.840 15.069 4.469 1.00 . B B . 26 SER HG 1 1
2 3708 2 1 28 SER N N 7.890 15.370 1.765 1.00 . B B . 26 SER N 1 1
2 3709 2 1 28 SER O O 9.962 13.922 0.702 1.00 . B B . 26 SER O 1 1
2 3710 2 1 28 SER OG O 9.590 14.955 3.871 1.00 . B B . 26 SER OG 1 1
2 3711 2 1 29 GLU C C 12.684 13.794 -0.022 1.00 . B B . 27 GLU C 1 1
2 3712 2 1 29 GLU CA C 12.114 15.075 -0.628 1.00 . B B . 27 GLU CA 1 1
2 3713 2 1 29 GLU CB C 13.255 16.003 -1.042 1.00 . B B . 27 GLU CB 1 1
2 3714 2 1 29 GLU CD C 13.937 18.092 -2.279 1.00 . B B . 27 GLU CD 1 1
2 3715 2 1 29 GLU CG C 12.789 17.280 -1.721 1.00 . B B . 27 GLU CG 1 1
2 3716 2 1 29 GLU H H 11.376 16.694 0.531 1.00 . B B . 27 GLU H 1 1
2 3717 2 1 29 GLU HA H 11.542 14.814 -1.504 1.00 . B B . 27 GLU HA 1 1
2 3718 2 1 29 GLU HB2 H 13.819 16.273 -0.163 1.00 . B B . 27 GLU HB2 1 1
2 3719 2 1 29 GLU HB3 H 13.902 15.473 -1.725 1.00 . B B . 27 GLU HB3 1 1
2 3720 2 1 29 GLU HG2 H 12.124 17.020 -2.530 1.00 . B B . 27 GLU HG2 1 1
2 3721 2 1 29 GLU HG3 H 12.256 17.882 -0.999 1.00 . B B . 27 GLU HG3 1 1
2 3722 2 1 29 GLU N N 11.209 15.753 0.301 1.00 . B B . 27 GLU N 1 1
2 3723 2 1 29 GLU O O 12.732 12.750 -0.681 1.00 . B B . 27 GLU O 1 1
2 3724 2 1 29 GLU OE1 O 14.609 18.797 -1.500 1.00 . B B . 27 GLU OE1 1 1
2 3725 2 1 29 GLU OE2 O 14.170 18.031 -3.506 1.00 . B B . 27 GLU OE2 1 1
2 3726 2 1 30 ASP C C 12.677 11.595 2.041 1.00 . B B . 28 ASP C 1 1
2 3727 2 1 30 ASP CA C 13.679 12.735 1.933 1.00 . B B . 28 ASP CA 1 1
2 3728 2 1 30 ASP CB C 14.154 13.152 3.327 1.00 . B B . 28 ASP CB 1 1
2 3729 2 1 30 ASP CG C 14.913 12.053 4.042 1.00 . B B . 28 ASP CG 1 1
2 3730 2 1 30 ASP H H 12.924 14.702 1.746 1.00 . B B . 28 ASP H 1 1
2 3731 2 1 30 ASP HA H 14.527 12.405 1.351 1.00 . B B . 28 ASP HA 1 1
2 3732 2 1 30 ASP HB2 H 14.804 14.009 3.236 1.00 . B B . 28 ASP HB2 1 1
2 3733 2 1 30 ASP HB3 H 13.296 13.419 3.926 1.00 . B B . 28 ASP HB3 1 1
2 3734 2 1 30 ASP N N 13.074 13.870 1.245 1.00 . B B . 28 ASP N 1 1
2 3735 2 1 30 ASP O O 13.009 10.430 1.804 1.00 . B B . 28 ASP O 1 1
2 3736 2 1 30 ASP OD1 O 14.278 11.242 4.747 1.00 . B B . 28 ASP OD1 1 1
2 3737 2 1 30 ASP OD2 O 16.154 11.998 3.910 1.00 . B B . 28 ASP OD2 1 1
2 3738 2 1 31 GLY C C 10.050 10.389 1.093 1.00 . B B . 29 GLY C 1 1
2 3739 2 1 31 GLY CA C 10.388 10.956 2.456 1.00 . B B . 29 GLY CA 1 1
2 3740 2 1 31 GLY H H 11.247 12.883 2.587 1.00 . B B . 29 GLY H 1 1
2 3741 2 1 31 GLY HA2 H 10.704 10.153 3.103 1.00 . B B . 29 GLY HA2 1 1
2 3742 2 1 31 GLY HA3 H 9.504 11.417 2.872 1.00 . B B . 29 GLY HA3 1 1
2 3743 2 1 31 GLY N N 11.442 11.942 2.383 1.00 . B B . 29 GLY N 1 1
2 3744 2 1 31 GLY O O 9.873 9.179 0.945 1.00 . B B . 29 GLY O 1 1
2 3745 2 1 32 ALA C C 10.670 9.828 -1.776 1.00 . B B . 30 ALA C 1 1
2 3746 2 1 32 ALA CA C 9.672 10.863 -1.275 1.00 . B B . 30 ALA CA 1 1
2 3747 2 1 32 ALA CB C 9.670 12.076 -2.191 1.00 . B B . 30 ALA CB 1 1
2 3748 2 1 32 ALA H H 10.062 12.227 0.287 1.00 . B B . 30 ALA H 1 1
2 3749 2 1 32 ALA HA H 8.682 10.430 -1.292 1.00 . B B . 30 ALA HA 1 1
2 3750 2 1 32 ALA HB1 H 8.963 12.804 -1.824 1.00 . B B . 30 ALA HB1 1 1
2 3751 2 1 32 ALA HB2 H 9.391 11.774 -3.188 1.00 . B B . 30 ALA HB2 1 1
2 3752 2 1 32 ALA HB3 H 10.658 12.512 -2.210 1.00 . B B . 30 ALA HB3 1 1
2 3753 2 1 32 ALA N N 9.959 11.266 0.097 1.00 . B B . 30 ALA N 1 1
2 3754 2 1 32 ALA O O 10.278 8.803 -2.335 1.00 . B B . 30 ALA O 1 1
2 3755 2 1 33 ASP C C 12.817 7.806 -1.328 1.00 . B B . 31 ASP C 1 1
2 3756 2 1 33 ASP CA C 12.997 9.161 -2.003 1.00 . B B . 31 ASP CA 1 1
2 3757 2 1 33 ASP CB C 14.388 9.714 -1.694 1.00 . B B . 31 ASP CB 1 1
2 3758 2 1 33 ASP CG C 15.493 8.796 -2.193 1.00 . B B . 31 ASP CG 1 1
2 3759 2 1 33 ASP H H 12.211 10.940 -1.147 1.00 . B B . 31 ASP H 1 1
2 3760 2 1 33 ASP HA H 12.902 9.030 -3.071 1.00 . B B . 31 ASP HA 1 1
2 3761 2 1 33 ASP HB2 H 14.501 10.676 -2.170 1.00 . B B . 31 ASP HB2 1 1
2 3762 2 1 33 ASP HB3 H 14.493 9.830 -0.626 1.00 . B B . 31 ASP HB3 1 1
2 3763 2 1 33 ASP N N 11.956 10.092 -1.577 1.00 . B B . 31 ASP N 1 1
2 3764 2 1 33 ASP O O 12.973 6.759 -1.960 1.00 . B B . 31 ASP O 1 1
2 3765 2 1 33 ASP OD1 O 15.771 8.802 -3.409 1.00 . B B . 31 ASP OD1 1 1
2 3766 2 1 33 ASP OD2 O 16.084 8.060 -1.378 1.00 . B B . 31 ASP OD2 1 1
2 3767 2 1 34 SER C C 10.995 5.863 0.135 1.00 . B B . 32 SER C 1 1
2 3768 2 1 34 SER CA C 12.202 6.617 0.700 1.00 . B B . 32 SER CA 1 1
2 3769 2 1 34 SER CB C 11.986 6.950 2.174 1.00 . B B . 32 SER CB 1 1
2 3770 2 1 34 SER H H 12.360 8.703 0.397 1.00 . B B . 32 SER H 1 1
2 3771 2 1 34 SER HA H 13.075 5.990 0.609 1.00 . B B . 32 SER HA 1 1
2 3772 2 1 34 SER HB2 H 11.104 7.563 2.279 1.00 . B B . 32 SER HB2 1 1
2 3773 2 1 34 SER HB3 H 11.861 6.036 2.734 1.00 . B B . 32 SER HB3 1 1
2 3774 2 1 34 SER HG H 12.806 8.515 3.033 1.00 . B B . 32 SER HG 1 1
2 3775 2 1 34 SER N N 12.453 7.836 -0.053 1.00 . B B . 32 SER N 1 1
2 3776 2 1 34 SER O O 10.938 4.637 0.188 1.00 . B B . 32 SER O 1 1
2 3777 2 1 34 SER OG O 13.099 7.658 2.697 1.00 . B B . 32 SER OG 1 1
2 3778 2 1 35 LEU C C 9.262 5.396 -2.407 1.00 . B B . 33 LEU C 1 1
2 3779 2 1 35 LEU CA C 8.879 5.978 -1.054 1.00 . B B . 33 LEU CA 1 1
2 3780 2 1 35 LEU CB C 7.745 6.989 -1.232 1.00 . B B . 33 LEU CB 1 1
2 3781 2 1 35 LEU CD1 C 6.043 8.537 -0.256 1.00 . B B . 33 LEU CD1 1 1
2 3782 2 1 35 LEU CD2 C 6.703 6.466 0.988 1.00 . B B . 33 LEU CD2 1 1
2 3783 2 1 35 LEU CG C 7.178 7.575 0.059 1.00 . B B . 33 LEU CG 1 1
2 3784 2 1 35 LEU H H 10.105 7.577 -0.391 1.00 . B B . 33 LEU H 1 1
2 3785 2 1 35 LEU HA H 8.540 5.176 -0.417 1.00 . B B . 33 LEU HA 1 1
2 3786 2 1 35 LEU HB2 H 8.111 7.803 -1.840 1.00 . B B . 33 LEU HB2 1 1
2 3787 2 1 35 LEU HB3 H 6.940 6.502 -1.762 1.00 . B B . 33 LEU HB3 1 1
2 3788 2 1 35 LEU HD11 H 5.239 7.999 -0.738 1.00 . B B . 33 LEU HD11 1 1
2 3789 2 1 35 LEU HD12 H 6.403 9.312 -0.918 1.00 . B B . 33 LEU HD12 1 1
2 3790 2 1 35 LEU HD13 H 5.683 8.983 0.657 1.00 . B B . 33 LEU HD13 1 1
2 3791 2 1 35 LEU HD21 H 6.266 6.902 1.875 1.00 . B B . 33 LEU HD21 1 1
2 3792 2 1 35 LEU HD22 H 7.541 5.847 1.271 1.00 . B B . 33 LEU HD22 1 1
2 3793 2 1 35 LEU HD23 H 5.963 5.863 0.482 1.00 . B B . 33 LEU HD23 1 1
2 3794 2 1 35 LEU HG H 7.956 8.129 0.568 1.00 . B B . 33 LEU HG 1 1
2 3795 2 1 35 LEU N N 10.037 6.597 -0.418 1.00 . B B . 33 LEU N 1 1
2 3796 2 1 35 LEU O O 8.747 4.354 -2.814 1.00 . B B . 33 LEU O 1 1
2 3797 2 1 36 ASN C C 11.336 4.256 -4.268 1.00 . B B . 34 ASN C 1 1
2 3798 2 1 36 ASN CA C 10.649 5.607 -4.395 1.00 . B B . 34 ASN CA 1 1
2 3799 2 1 36 ASN CB C 11.597 6.626 -5.033 1.00 . B B . 34 ASN CB 1 1
2 3800 2 1 36 ASN CG C 10.858 7.738 -5.757 1.00 . B B . 34 ASN CG 1 1
2 3801 2 1 36 ASN H H 10.529 6.906 -2.725 1.00 . B B . 34 ASN H 1 1
2 3802 2 1 36 ASN HA H 9.786 5.490 -5.034 1.00 . B B . 34 ASN HA 1 1
2 3803 2 1 36 ASN HB2 H 12.206 7.071 -4.261 1.00 . B B . 34 ASN HB2 1 1
2 3804 2 1 36 ASN HB3 H 12.233 6.121 -5.742 1.00 . B B . 34 ASN HB3 1 1
2 3805 2 1 36 ASN HD21 H 10.874 8.867 -4.121 1.00 . B B . 34 ASN HD21 1 1
2 3806 2 1 36 ASN HD22 H 10.125 9.565 -5.515 1.00 . B B . 34 ASN HD22 1 1
2 3807 2 1 36 ASN N N 10.172 6.071 -3.098 1.00 . B B . 34 ASN N 1 1
2 3808 2 1 36 ASN ND2 N 10.590 8.831 -5.062 1.00 . B B . 34 ASN ND2 1 1
2 3809 2 1 36 ASN O O 10.983 3.308 -4.969 1.00 . B B . 34 ASN O 1 1
2 3810 2 1 36 ASN OD1 O 10.529 7.614 -6.938 1.00 . B B . 34 ASN OD1 1 1
2 3811 2 1 37 VAL C C 12.034 1.835 -2.609 1.00 . B B . 35 VAL C 1 1
2 3812 2 1 37 VAL CA C 12.997 2.900 -3.129 1.00 . B B . 35 VAL CA 1 1
2 3813 2 1 37 VAL CB C 14.191 3.048 -2.151 1.00 . B B . 35 VAL CB 1 1
2 3814 2 1 37 VAL CG1 C 15.203 4.048 -2.686 1.00 . B B . 35 VAL CG1 1 1
2 3815 2 1 37 VAL CG2 C 13.725 3.459 -0.764 1.00 . B B . 35 VAL CG2 1 1
2 3816 2 1 37 VAL H H 12.540 4.948 -2.816 1.00 . B B . 35 VAL H 1 1
2 3817 2 1 37 VAL HA H 13.384 2.572 -4.084 1.00 . B B . 35 VAL HA 1 1
2 3818 2 1 37 VAL HB H 14.681 2.089 -2.072 1.00 . B B . 35 VAL HB 1 1
2 3819 2 1 37 VAL HG11 H 14.729 5.013 -2.798 1.00 . B B . 35 VAL HG11 1 1
2 3820 2 1 37 VAL HG12 H 15.567 3.713 -3.645 1.00 . B B . 35 VAL HG12 1 1
2 3821 2 1 37 VAL HG13 H 16.028 4.130 -1.995 1.00 . B B . 35 VAL HG13 1 1
2 3822 2 1 37 VAL HG21 H 13.177 4.386 -0.832 1.00 . B B . 35 VAL HG21 1 1
2 3823 2 1 37 VAL HG22 H 14.584 3.593 -0.122 1.00 . B B . 35 VAL HG22 1 1
2 3824 2 1 37 VAL HG23 H 13.087 2.690 -0.357 1.00 . B B . 35 VAL HG23 1 1
2 3825 2 1 37 VAL N N 12.296 4.160 -3.350 1.00 . B B . 35 VAL N 1 1
2 3826 2 1 37 VAL O O 12.187 0.651 -2.903 1.00 . B B . 35 VAL O 1 1
2 3827 2 1 38 ALA C C 9.244 0.730 -2.520 1.00 . B B . 36 ALA C 1 1
2 3828 2 1 38 ALA CA C 10.000 1.362 -1.360 1.00 . B B . 36 ALA CA 1 1
2 3829 2 1 38 ALA CB C 9.037 2.090 -0.428 1.00 . B B . 36 ALA CB 1 1
2 3830 2 1 38 ALA H H 10.971 3.221 -1.632 1.00 . B B . 36 ALA H 1 1
2 3831 2 1 38 ALA HA H 10.492 0.582 -0.796 1.00 . B B . 36 ALA HA 1 1
2 3832 2 1 38 ALA HB1 H 8.522 2.864 -0.975 1.00 . B B . 36 ALA HB1 1 1
2 3833 2 1 38 ALA HB2 H 9.589 2.532 0.388 1.00 . B B . 36 ALA HB2 1 1
2 3834 2 1 38 ALA HB3 H 8.315 1.388 -0.034 1.00 . B B . 36 ALA HB3 1 1
2 3835 2 1 38 ALA N N 11.023 2.269 -1.858 1.00 . B B . 36 ALA N 1 1
2 3836 2 1 38 ALA O O 9.134 -0.493 -2.602 1.00 . B B . 36 ALA O 1 1
2 3837 2 1 39 MET C C 8.809 0.109 -5.415 1.00 . B B . 37 MET C 1 1
2 3838 2 1 39 MET CA C 8.002 1.100 -4.589 1.00 . B B . 37 MET CA 1 1
2 3839 2 1 39 MET CB C 7.593 2.280 -5.468 1.00 . B B . 37 MET CB 1 1
2 3840 2 1 39 MET CE C 7.461 5.426 -6.183 1.00 . B B . 37 MET CE 1 1
2 3841 2 1 39 MET CG C 6.529 3.171 -4.850 1.00 . B B . 37 MET CG 1 1
2 3842 2 1 39 MET H H 8.861 2.537 -3.316 1.00 . B B . 37 MET H 1 1
2 3843 2 1 39 MET HA H 7.111 0.608 -4.233 1.00 . B B . 37 MET HA 1 1
2 3844 2 1 39 MET HB2 H 8.465 2.883 -5.666 1.00 . B B . 37 MET HB2 1 1
2 3845 2 1 39 MET HB3 H 7.214 1.899 -6.400 1.00 . B B . 37 MET HB3 1 1
2 3846 2 1 39 MET HE1 H 7.270 6.245 -6.861 1.00 . B B . 37 MET HE1 1 1
2 3847 2 1 39 MET HE2 H 8.241 4.799 -6.587 1.00 . B B . 37 MET HE2 1 1
2 3848 2 1 39 MET HE3 H 7.771 5.818 -5.226 1.00 . B B . 37 MET HE3 1 1
2 3849 2 1 39 MET HG2 H 5.683 2.560 -4.575 1.00 . B B . 37 MET HG2 1 1
2 3850 2 1 39 MET HG3 H 6.939 3.637 -3.964 1.00 . B B . 37 MET HG3 1 1
2 3851 2 1 39 MET N N 8.746 1.568 -3.429 1.00 . B B . 37 MET N 1 1
2 3852 2 1 39 MET O O 8.279 -0.907 -5.857 1.00 . B B . 37 MET O 1 1
2 3853 2 1 39 MET SD S 5.966 4.462 -5.976 1.00 . B B . 37 MET SD 1 1
2 3854 2 1 40 ASP C C 11.152 -1.815 -5.714 1.00 . B B . 38 ASP C 1 1
2 3855 2 1 40 ASP CA C 10.948 -0.475 -6.410 1.00 . B B . 38 ASP CA 1 1
2 3856 2 1 40 ASP CB C 12.293 0.190 -6.701 1.00 . B B . 38 ASP CB 1 1
2 3857 2 1 40 ASP CG C 12.215 1.117 -7.896 1.00 . B B . 38 ASP CG 1 1
2 3858 2 1 40 ASP H H 10.449 1.248 -5.272 1.00 . B B . 38 ASP H 1 1
2 3859 2 1 40 ASP HA H 10.450 -0.655 -7.349 1.00 . B B . 38 ASP HA 1 1
2 3860 2 1 40 ASP HB2 H 12.599 0.764 -5.840 1.00 . B B . 38 ASP HB2 1 1
2 3861 2 1 40 ASP HB3 H 13.031 -0.572 -6.905 1.00 . B B . 38 ASP HB3 1 1
2 3862 2 1 40 ASP N N 10.084 0.408 -5.630 1.00 . B B . 38 ASP N 1 1
2 3863 2 1 40 ASP O O 11.187 -2.859 -6.368 1.00 . B B . 38 ASP O 1 1
2 3864 2 1 40 ASP OD1 O 11.664 2.224 -7.755 1.00 . B B . 38 ASP OD1 1 1
2 3865 2 1 40 ASP OD2 O 12.680 0.729 -8.990 1.00 . B B . 38 ASP OD2 1 1
2 3866 2 1 41 CYS C C 10.121 -3.850 -3.697 1.00 . B B . 39 CYS C 1 1
2 3867 2 1 41 CYS CA C 11.402 -3.023 -3.621 1.00 . B B . 39 CYS CA 1 1
2 3868 2 1 41 CYS CB C 11.745 -2.707 -2.164 1.00 . B B . 39 CYS CB 1 1
2 3869 2 1 41 CYS H H 11.269 -0.929 -3.924 1.00 . B B . 39 CYS H 1 1
2 3870 2 1 41 CYS HA H 12.209 -3.595 -4.054 1.00 . B B . 39 CYS HA 1 1
2 3871 2 1 41 CYS HB2 H 10.979 -2.069 -1.751 1.00 . B B . 39 CYS HB2 1 1
2 3872 2 1 41 CYS HB3 H 11.780 -3.630 -1.602 1.00 . B B . 39 CYS HB3 1 1
2 3873 2 1 41 CYS HG H 13.183 -0.611 -2.346 1.00 . B B . 39 CYS HG 1 1
2 3874 2 1 41 CYS N N 11.267 -1.793 -4.392 1.00 . B B . 39 CYS N 1 1
2 3875 2 1 41 CYS O O 10.166 -5.072 -3.826 1.00 . B B . 39 CYS O 1 1
2 3876 2 1 41 CYS SG S 13.330 -1.869 -1.947 1.00 . B B . 39 CYS SG 1 1
2 3877 2 1 42 ILE C C 7.516 -4.418 -5.154 1.00 . B B . 40 ILE C 1 1
2 3878 2 1 42 ILE CA C 7.682 -3.828 -3.753 1.00 . B B . 40 ILE CA 1 1
2 3879 2 1 42 ILE CB C 6.534 -2.832 -3.475 1.00 . B B . 40 ILE CB 1 1
2 3880 2 1 42 ILE CD1 C 5.775 -1.036 -1.833 1.00 . B B . 40 ILE CD1 1 1
2 3881 2 1 42 ILE CG1 C 6.685 -2.220 -2.081 1.00 . B B . 40 ILE CG1 1 1
2 3882 2 1 42 ILE CG2 C 5.187 -3.524 -3.604 1.00 . B B . 40 ILE CG2 1 1
2 3883 2 1 42 ILE H H 9.011 -2.195 -3.522 1.00 . B B . 40 ILE H 1 1
2 3884 2 1 42 ILE HA H 7.636 -4.624 -3.023 1.00 . B B . 40 ILE HA 1 1
2 3885 2 1 42 ILE HB H 6.582 -2.046 -4.214 1.00 . B B . 40 ILE HB 1 1
2 3886 2 1 42 ILE HD11 H 5.896 -0.696 -0.814 1.00 . B B . 40 ILE HD11 1 1
2 3887 2 1 42 ILE HD12 H 4.750 -1.327 -1.998 1.00 . B B . 40 ILE HD12 1 1
2 3888 2 1 42 ILE HD13 H 6.035 -0.236 -2.511 1.00 . B B . 40 ILE HD13 1 1
2 3889 2 1 42 ILE HG12 H 6.457 -2.972 -1.339 1.00 . B B . 40 ILE HG12 1 1
2 3890 2 1 42 ILE HG13 H 7.705 -1.890 -1.949 1.00 . B B . 40 ILE HG13 1 1
2 3891 2 1 42 ILE HG21 H 5.086 -4.260 -2.820 1.00 . B B . 40 ILE HG21 1 1
2 3892 2 1 42 ILE HG22 H 5.124 -4.011 -4.565 1.00 . B B . 40 ILE HG22 1 1
2 3893 2 1 42 ILE HG23 H 4.398 -2.791 -3.518 1.00 . B B . 40 ILE HG23 1 1
2 3894 2 1 42 ILE N N 8.981 -3.171 -3.638 1.00 . B B . 40 ILE N 1 1
2 3895 2 1 42 ILE O O 7.082 -5.559 -5.323 1.00 . B B . 40 ILE O 1 1
2 3896 2 1 43 SER C C 8.668 -5.292 -7.760 1.00 . B B . 41 SER C 1 1
2 3897 2 1 43 SER CA C 7.854 -4.018 -7.546 1.00 . B B . 41 SER CA 1 1
2 3898 2 1 43 SER CB C 8.411 -2.871 -8.399 1.00 . B B . 41 SER CB 1 1
2 3899 2 1 43 SER H H 8.189 -2.708 -5.927 1.00 . B B . 41 SER H 1 1
2 3900 2 1 43 SER HA H 6.827 -4.202 -7.823 1.00 . B B . 41 SER HA 1 1
2 3901 2 1 43 SER HB2 H 7.751 -2.022 -8.325 1.00 . B B . 41 SER HB2 1 1
2 3902 2 1 43 SER HB3 H 9.386 -2.598 -8.025 1.00 . B B . 41 SER HB3 1 1
2 3903 2 1 43 SER HG H 7.730 -3.675 -10.062 1.00 . B B . 41 SER HG 1 1
2 3904 2 1 43 SER N N 7.885 -3.618 -6.146 1.00 . B B . 41 SER N 1 1
2 3905 2 1 43 SER O O 8.166 -6.276 -8.306 1.00 . B B . 41 SER O 1 1
2 3906 2 1 43 SER OG O 8.537 -3.225 -9.762 1.00 . B B . 41 SER OG 1 1
2 3907 2 1 44 GLU C C 10.263 -7.618 -6.688 1.00 . B B . 42 GLU C 1 1
2 3908 2 1 44 GLU CA C 10.814 -6.403 -7.436 1.00 . B B . 42 GLU CA 1 1
2 3909 2 1 44 GLU CB C 12.198 -6.048 -6.894 1.00 . B B . 42 GLU CB 1 1
2 3910 2 1 44 GLU CD C 14.556 -6.834 -6.459 1.00 . B B . 42 GLU CD 1 1
2 3911 2 1 44 GLU CG C 13.236 -7.131 -7.133 1.00 . B B . 42 GLU CG 1 1
2 3912 2 1 44 GLU H H 10.249 -4.422 -6.919 1.00 . B B . 42 GLU H 1 1
2 3913 2 1 44 GLU HA H 10.899 -6.648 -8.484 1.00 . B B . 42 GLU HA 1 1
2 3914 2 1 44 GLU HB2 H 12.538 -5.141 -7.373 1.00 . B B . 42 GLU HB2 1 1
2 3915 2 1 44 GLU HB3 H 12.124 -5.878 -5.831 1.00 . B B . 42 GLU HB3 1 1
2 3916 2 1 44 GLU HG2 H 12.857 -8.066 -6.750 1.00 . B B . 42 GLU HG2 1 1
2 3917 2 1 44 GLU HG3 H 13.405 -7.221 -8.195 1.00 . B B . 42 GLU HG3 1 1
2 3918 2 1 44 GLU N N 9.917 -5.260 -7.314 1.00 . B B . 42 GLU N 1 1
2 3919 2 1 44 GLU O O 10.371 -8.752 -7.160 1.00 . B B . 42 GLU O 1 1
2 3920 2 1 44 GLU OE1 O 15.335 -6.021 -7.001 1.00 . B B . 42 GLU OE1 1 1
2 3921 2 1 44 GLU OE2 O 14.826 -7.420 -5.389 1.00 . B B . 42 GLU OE2 1 1
2 3922 2 1 45 ALA C C 8.070 -9.252 -5.400 1.00 . B B . 43 ALA C 1 1
2 3923 2 1 45 ALA CA C 9.141 -8.435 -4.682 1.00 . B B . 43 ALA CA 1 1
2 3924 2 1 45 ALA CB C 8.582 -7.856 -3.390 1.00 . B B . 43 ALA CB 1 1
2 3925 2 1 45 ALA H H 9.588 -6.438 -5.223 1.00 . B B . 43 ALA H 1 1
2 3926 2 1 45 ALA HA H 9.962 -9.088 -4.425 1.00 . B B . 43 ALA HA 1 1
2 3927 2 1 45 ALA HB1 H 8.283 -8.660 -2.733 1.00 . B B . 43 ALA HB1 1 1
2 3928 2 1 45 ALA HB2 H 7.725 -7.238 -3.614 1.00 . B B . 43 ALA HB2 1 1
2 3929 2 1 45 ALA HB3 H 9.340 -7.260 -2.905 1.00 . B B . 43 ALA HB3 1 1
2 3930 2 1 45 ALA N N 9.667 -7.369 -5.527 1.00 . B B . 43 ALA N 1 1
2 3931 2 1 45 ALA O O 8.172 -10.475 -5.486 1.00 . B B . 43 ALA O 1 1
2 3932 2 1 46 PHE C C 6.158 -9.508 -8.038 1.00 . B B . 44 PHE C 1 1
2 3933 2 1 46 PHE CA C 5.929 -9.268 -6.548 1.00 . B B . 44 PHE CA 1 1
2 3934 2 1 46 PHE CB C 4.630 -8.488 -6.338 1.00 . B B . 44 PHE CB 1 1
2 3935 2 1 46 PHE CD1 C 3.366 -9.425 -4.389 1.00 . B B . 44 PHE CD1 1 1
2 3936 2 1 46 PHE CD2 C 4.568 -7.392 -4.080 1.00 . B B . 44 PHE CD2 1 1
2 3937 2 1 46 PHE CE1 C 2.947 -9.380 -3.076 1.00 . B B . 44 PHE CE1 1 1
2 3938 2 1 46 PHE CE2 C 4.150 -7.343 -2.763 1.00 . B B . 44 PHE CE2 1 1
2 3939 2 1 46 PHE CG C 4.181 -8.435 -4.906 1.00 . B B . 44 PHE CG 1 1
2 3940 2 1 46 PHE CZ C 3.337 -8.339 -2.261 1.00 . B B . 44 PHE CZ 1 1
2 3941 2 1 46 PHE H H 7.051 -7.594 -5.874 1.00 . B B . 44 PHE H 1 1
2 3942 2 1 46 PHE HA H 5.831 -10.227 -6.062 1.00 . B B . 44 PHE HA 1 1
2 3943 2 1 46 PHE HB2 H 4.771 -7.474 -6.677 1.00 . B B . 44 PHE HB2 1 1
2 3944 2 1 46 PHE HB3 H 3.843 -8.950 -6.917 1.00 . B B . 44 PHE HB3 1 1
2 3945 2 1 46 PHE HD1 H 3.059 -10.243 -5.024 1.00 . B B . 44 PHE HD1 1 1
2 3946 2 1 46 PHE HD2 H 5.205 -6.613 -4.472 1.00 . B B . 44 PHE HD2 1 1
2 3947 2 1 46 PHE HE1 H 2.312 -10.158 -2.687 1.00 . B B . 44 PHE HE1 1 1
2 3948 2 1 46 PHE HE2 H 4.458 -6.525 -2.128 1.00 . B B . 44 PHE HE2 1 1
2 3949 2 1 46 PHE HZ H 3.007 -8.304 -1.233 1.00 . B B . 44 PHE HZ 1 1
2 3950 2 1 46 PHE N N 7.052 -8.577 -5.921 1.00 . B B . 44 PHE N 1 1
2 3951 2 1 46 PHE O O 5.384 -10.212 -8.690 1.00 . B B . 44 PHE O 1 1
2 3952 2 1 47 GLY C C 6.639 -8.454 -10.935 1.00 . B B . 45 GLY C 1 1
2 3953 2 1 47 GLY CA C 7.588 -9.122 -9.958 1.00 . B B . 45 GLY CA 1 1
2 3954 2 1 47 GLY H H 7.766 -8.322 -8.007 1.00 . B B . 45 GLY H 1 1
2 3955 2 1 47 GLY HA2 H 8.580 -8.726 -10.116 1.00 . B B . 45 GLY HA2 1 1
2 3956 2 1 47 GLY HA3 H 7.603 -10.183 -10.158 1.00 . B B . 45 GLY HA3 1 1
2 3957 2 1 47 GLY N N 7.220 -8.913 -8.568 1.00 . B B . 45 GLY N 1 1
2 3958 2 1 47 GLY O O 6.197 -9.072 -11.904 1.00 . B B . 45 GLY O 1 1
2 3959 2 1 48 PHE C C 5.956 -5.047 -11.802 1.00 . B B . 46 PHE C 1 1
2 3960 2 1 48 PHE CA C 5.416 -6.449 -11.549 1.00 . B B . 46 PHE CA 1 1
2 3961 2 1 48 PHE CB C 4.026 -6.369 -10.902 1.00 . B B . 46 PHE CB 1 1
2 3962 2 1 48 PHE CD1 C 4.530 -5.774 -8.514 1.00 . B B . 46 PHE CD1 1 1
2 3963 2 1 48 PHE CD2 C 3.297 -4.219 -9.832 1.00 . B B . 46 PHE CD2 1 1
2 3964 2 1 48 PHE CE1 C 4.463 -4.916 -7.435 1.00 . B B . 46 PHE CE1 1 1
2 3965 2 1 48 PHE CE2 C 3.227 -3.357 -8.756 1.00 . B B . 46 PHE CE2 1 1
2 3966 2 1 48 PHE CG C 3.949 -5.436 -9.724 1.00 . B B . 46 PHE CG 1 1
2 3967 2 1 48 PHE CZ C 3.811 -3.706 -7.555 1.00 . B B . 46 PHE CZ 1 1
2 3968 2 1 48 PHE H H 6.751 -6.731 -9.929 1.00 . B B . 46 PHE H 1 1
2 3969 2 1 48 PHE HA H 5.342 -6.971 -12.490 1.00 . B B . 46 PHE HA 1 1
2 3970 2 1 48 PHE HB2 H 3.315 -6.026 -11.639 1.00 . B B . 46 PHE HB2 1 1
2 3971 2 1 48 PHE HB3 H 3.739 -7.354 -10.566 1.00 . B B . 46 PHE HB3 1 1
2 3972 2 1 48 PHE HD1 H 5.042 -6.720 -8.420 1.00 . B B . 46 PHE HD1 1 1
2 3973 2 1 48 PHE HD2 H 2.839 -3.946 -10.771 1.00 . B B . 46 PHE HD2 1 1
2 3974 2 1 48 PHE HE1 H 4.920 -5.190 -6.496 1.00 . B B . 46 PHE HE1 1 1
2 3975 2 1 48 PHE HE2 H 2.717 -2.412 -8.855 1.00 . B B . 46 PHE HE2 1 1
2 3976 2 1 48 PHE HZ H 3.757 -3.033 -6.712 1.00 . B B . 46 PHE HZ 1 1
2 3977 2 1 48 PHE N N 6.335 -7.188 -10.692 1.00 . B B . 46 PHE N 1 1
2 3978 2 1 48 PHE O O 6.792 -4.560 -11.046 1.00 . B B . 46 PHE O 1 1
2 3979 2 1 49 GLU C C 5.046 -2.013 -12.519 1.00 . B B . 47 GLU C 1 1
2 3980 2 1 49 GLU CA C 5.917 -3.057 -13.204 1.00 . B B . 47 GLU CA 1 1
2 3981 2 1 49 GLU CB C 5.860 -2.869 -14.719 1.00 . B B . 47 GLU CB 1 1
2 3982 2 1 49 GLU CD C 6.654 -3.673 -16.967 1.00 . B B . 47 GLU CD 1 1
2 3983 2 1 49 GLU CG C 6.856 -3.731 -15.472 1.00 . B B . 47 GLU CG 1 1
2 3984 2 1 49 GLU H H 4.758 -4.820 -13.384 1.00 . B B . 47 GLU H 1 1
2 3985 2 1 49 GLU HA H 6.936 -2.943 -12.868 1.00 . B B . 47 GLU HA 1 1
2 3986 2 1 49 GLU HB2 H 4.868 -3.117 -15.065 1.00 . B B . 47 GLU HB2 1 1
2 3987 2 1 49 GLU HB3 H 6.065 -1.835 -14.950 1.00 . B B . 47 GLU HB3 1 1
2 3988 2 1 49 GLU HG2 H 7.854 -3.387 -15.246 1.00 . B B . 47 GLU HG2 1 1
2 3989 2 1 49 GLU HG3 H 6.746 -4.755 -15.146 1.00 . B B . 47 GLU HG3 1 1
2 3990 2 1 49 GLU N N 5.466 -4.400 -12.850 1.00 . B B . 47 GLU N 1 1
2 3991 2 1 49 GLU O O 3.874 -2.258 -12.238 1.00 . B B . 47 GLU O 1 1
2 3992 2 1 49 GLU OE1 O 6.959 -2.624 -17.577 1.00 . B B . 47 GLU OE1 1 1
2 3993 2 1 49 GLU OE2 O 6.180 -4.672 -17.546 1.00 . B B . 47 GLU OE2 1 1
2 3994 2 1 50 ARG C C 3.918 0.930 -12.389 1.00 . B B . 48 ARG C 1 1
2 3995 2 1 50 ARG CA C 4.936 0.207 -11.518 1.00 . B B . 48 ARG CA 1 1
2 3996 2 1 50 ARG CB C 5.940 1.227 -10.964 1.00 . B B . 48 ARG CB 1 1
2 3997 2 1 50 ARG CD C 8.012 1.681 -9.607 1.00 . B B . 48 ARG CD 1 1
2 3998 2 1 50 ARG CG C 7.139 0.612 -10.259 1.00 . B B . 48 ARG CG 1 1
2 3999 2 1 50 ARG CZ C 9.068 3.841 -10.217 1.00 . B B . 48 ARG CZ 1 1
2 4000 2 1 50 ARG H H 6.459 -0.605 -12.735 1.00 . B B . 48 ARG H 1 1
2 4001 2 1 50 ARG HA H 4.423 -0.270 -10.696 1.00 . B B . 48 ARG HA 1 1
2 4002 2 1 50 ARG HB2 H 6.305 1.830 -11.783 1.00 . B B . 48 ARG HB2 1 1
2 4003 2 1 50 ARG HB3 H 5.427 1.868 -10.262 1.00 . B B . 48 ARG HB3 1 1
2 4004 2 1 50 ARG HD2 H 7.530 2.018 -8.701 1.00 . B B . 48 ARG HD2 1 1
2 4005 2 1 50 ARG HD3 H 8.968 1.243 -9.361 1.00 . B B . 48 ARG HD3 1 1
2 4006 2 1 50 ARG HE H 7.686 2.882 -11.306 1.00 . B B . 48 ARG HE 1 1
2 4007 2 1 50 ARG HG2 H 6.784 -0.065 -9.495 1.00 . B B . 48 ARG HG2 1 1
2 4008 2 1 50 ARG HG3 H 7.730 0.067 -10.981 1.00 . B B . 48 ARG HG3 1 1
2 4009 2 1 50 ARG HH11 H 9.903 2.973 -8.580 1.00 . B B . 48 ARG HH11 1 1
2 4010 2 1 50 ARG HH12 H 10.517 4.543 -8.986 1.00 . B B . 48 ARG HH12 1 1
2 4011 2 1 50 ARG HH21 H 8.511 4.944 -11.825 1.00 . B B . 48 ARG HH21 1 1
2 4012 2 1 50 ARG HH22 H 9.740 5.654 -10.823 1.00 . B B . 48 ARG HH22 1 1
2 4013 2 1 50 ARG N N 5.611 -0.828 -12.293 1.00 . B B . 48 ARG N 1 1
2 4014 2 1 50 ARG NE N 8.228 2.835 -10.485 1.00 . B B . 48 ARG NE 1 1
2 4015 2 1 50 ARG NH1 N 9.892 3.780 -9.178 1.00 . B B . 48 ARG NH1 1 1
2 4016 2 1 50 ARG NH2 N 9.109 4.896 -11.019 1.00 . B B . 48 ARG NH2 1 1
2 4017 2 1 50 ARG O O 2.967 1.524 -11.891 1.00 . B B . 48 ARG O 1 1
2 4018 2 1 51 GLU C C 2.118 0.579 -15.051 1.00 . B B . 49 GLU C 1 1
2 4019 2 1 51 GLU CA C 3.242 1.530 -14.649 1.00 . B B . 49 GLU CA 1 1
2 4020 2 1 51 GLU CB C 4.013 1.972 -15.893 1.00 . B B . 49 GLU CB 1 1
2 4021 2 1 51 GLU CD C 5.312 1.265 -17.940 1.00 . B B . 49 GLU CD 1 1
2 4022 2 1 51 GLU CG C 4.622 0.816 -16.673 1.00 . B B . 49 GLU CG 1 1
2 4023 2 1 51 GLU H H 4.950 0.443 -14.029 1.00 . B B . 49 GLU H 1 1
2 4024 2 1 51 GLU HA H 2.812 2.398 -14.173 1.00 . B B . 49 GLU HA 1 1
2 4025 2 1 51 GLU HB2 H 3.342 2.506 -16.550 1.00 . B B . 49 GLU HB2 1 1
2 4026 2 1 51 GLU HB3 H 4.811 2.633 -15.591 1.00 . B B . 49 GLU HB3 1 1
2 4027 2 1 51 GLU HG2 H 5.348 0.319 -16.046 1.00 . B B . 49 GLU HG2 1 1
2 4028 2 1 51 GLU HG3 H 3.838 0.120 -16.932 1.00 . B B . 49 GLU HG3 1 1
2 4029 2 1 51 GLU N N 4.143 0.892 -13.697 1.00 . B B . 49 GLU N 1 1
2 4030 2 1 51 GLU O O 1.104 0.995 -15.613 1.00 . B B . 49 GLU O 1 1
2 4031 2 1 51 GLU OE1 O 4.611 1.676 -18.888 1.00 . B B . 49 GLU OE1 1 1
2 4032 2 1 51 GLU OE2 O 6.556 1.213 -17.993 1.00 . B B . 49 GLU OE2 1 1
2 4033 2 1 52 ALA C C 0.195 -1.803 -14.125 1.00 . B B . 50 ALA C 1 1
2 4034 2 1 52 ALA CA C 1.336 -1.723 -15.128 1.00 . B B . 50 ALA CA 1 1
2 4035 2 1 52 ALA CB C 2.027 -3.071 -15.256 1.00 . B B . 50 ALA CB 1 1
2 4036 2 1 52 ALA H H 3.097 -0.960 -14.239 1.00 . B B . 50 ALA H 1 1
2 4037 2 1 52 ALA HA H 0.936 -1.457 -16.095 1.00 . B B . 50 ALA HA 1 1
2 4038 2 1 52 ALA HB1 H 1.308 -3.815 -15.568 1.00 . B B . 50 ALA HB1 1 1
2 4039 2 1 52 ALA HB2 H 2.445 -3.353 -14.301 1.00 . B B . 50 ALA HB2 1 1
2 4040 2 1 52 ALA HB3 H 2.816 -3.004 -15.990 1.00 . B B . 50 ALA HB3 1 1
2 4041 2 1 52 ALA N N 2.299 -0.699 -14.744 1.00 . B B . 50 ALA N 1 1
2 4042 2 1 52 ALA O O -0.715 -2.622 -14.265 1.00 . B B . 50 ALA O 1 1
2 4043 2 1 53 VAL C C -2.163 -0.837 -12.601 1.00 . B B . 51 VAL C 1 1
2 4044 2 1 53 VAL CA C -0.741 -0.905 -12.054 1.00 . B B . 51 VAL CA 1 1
2 4045 2 1 53 VAL CB C -0.511 0.275 -11.086 1.00 . B B . 51 VAL CB 1 1
2 4046 2 1 53 VAL CG1 C 0.755 0.059 -10.278 1.00 . B B . 51 VAL CG1 1 1
2 4047 2 1 53 VAL CG2 C -0.445 1.597 -11.838 1.00 . B B . 51 VAL CG2 1 1
2 4048 2 1 53 VAL H H 1.034 -0.345 -13.060 1.00 . B B . 51 VAL H 1 1
2 4049 2 1 53 VAL HA H -0.642 -1.818 -11.486 1.00 . B B . 51 VAL HA 1 1
2 4050 2 1 53 VAL HB H -1.344 0.317 -10.399 1.00 . B B . 51 VAL HB 1 1
2 4051 2 1 53 VAL HG11 H 0.909 0.901 -9.619 1.00 . B B . 51 VAL HG11 1 1
2 4052 2 1 53 VAL HG12 H 1.598 -0.036 -10.947 1.00 . B B . 51 VAL HG12 1 1
2 4053 2 1 53 VAL HG13 H 0.656 -0.842 -9.692 1.00 . B B . 51 VAL HG13 1 1
2 4054 2 1 53 VAL HG21 H -1.381 1.763 -12.350 1.00 . B B . 51 VAL HG21 1 1
2 4055 2 1 53 VAL HG22 H 0.360 1.564 -12.556 1.00 . B B . 51 VAL HG22 1 1
2 4056 2 1 53 VAL HG23 H -0.271 2.400 -11.137 1.00 . B B . 51 VAL HG23 1 1
2 4057 2 1 53 VAL N N 0.263 -0.945 -13.112 1.00 . B B . 51 VAL N 1 1
2 4058 2 1 53 VAL O O -3.033 -1.552 -12.125 1.00 . B B . 51 VAL O 1 1
2 4059 2 1 54 SER C C -4.257 -1.159 -14.726 1.00 . B B . 52 SER C 1 1
2 4060 2 1 54 SER CA C -3.724 0.165 -14.178 1.00 . B B . 52 SER CA 1 1
2 4061 2 1 54 SER CB C -3.676 1.226 -15.274 1.00 . B B . 52 SER CB 1 1
2 4062 2 1 54 SER H H -1.646 0.509 -13.986 1.00 . B B . 52 SER H 1 1
2 4063 2 1 54 SER HA H -4.380 0.502 -13.389 1.00 . B B . 52 SER HA 1 1
2 4064 2 1 54 SER HB2 H -4.562 1.148 -15.886 1.00 . B B . 52 SER HB2 1 1
2 4065 2 1 54 SER HB3 H -3.633 2.206 -14.823 1.00 . B B . 52 SER HB3 1 1
2 4066 2 1 54 SER HG H -2.649 1.536 -16.914 1.00 . B B . 52 SER HG 1 1
2 4067 2 1 54 SER N N -2.392 -0.003 -13.609 1.00 . B B . 52 SER N 1 1
2 4068 2 1 54 SER O O -5.395 -1.547 -14.449 1.00 . B B . 52 SER O 1 1
2 4069 2 1 54 SER OG O -2.534 1.045 -16.092 1.00 . B B . 52 SER OG 1 1
2 4070 2 1 55 GLY C C -4.102 -4.139 -14.922 1.00 . B B . 53 GLY C 1 1
2 4071 2 1 55 GLY CA C -3.778 -3.146 -16.023 1.00 . B B . 53 GLY CA 1 1
2 4072 2 1 55 GLY H H -2.572 -1.423 -15.758 1.00 . B B . 53 GLY H 1 1
2 4073 2 1 55 GLY HA2 H -4.638 -3.048 -16.668 1.00 . B B . 53 GLY HA2 1 1
2 4074 2 1 55 GLY HA3 H -2.949 -3.528 -16.601 1.00 . B B . 53 GLY HA3 1 1
2 4075 2 1 55 GLY N N -3.424 -1.837 -15.505 1.00 . B B . 53 GLY N 1 1
2 4076 2 1 55 GLY O O -5.087 -4.873 -15.008 1.00 . B B . 53 GLY O 1 1
2 4077 2 1 56 ILE C C -4.738 -4.687 -11.972 1.00 . B B . 54 ILE C 1 1
2 4078 2 1 56 ILE CA C -3.483 -5.061 -12.760 1.00 . B B . 54 ILE CA 1 1
2 4079 2 1 56 ILE CB C -2.263 -5.067 -11.812 1.00 . B B . 54 ILE CB 1 1
2 4080 2 1 56 ILE CD1 C 0.271 -5.363 -11.754 1.00 . B B . 54 ILE CD1 1 1
2 4081 2 1 56 ILE CG1 C -0.990 -5.410 -12.591 1.00 . B B . 54 ILE CG1 1 1
2 4082 2 1 56 ILE CG2 C -2.476 -6.061 -10.678 1.00 . B B . 54 ILE CG2 1 1
2 4083 2 1 56 ILE H H -2.531 -3.516 -13.856 1.00 . B B . 54 ILE H 1 1
2 4084 2 1 56 ILE HA H -3.606 -6.054 -13.164 1.00 . B B . 54 ILE HA 1 1
2 4085 2 1 56 ILE HB H -2.162 -4.082 -11.383 1.00 . B B . 54 ILE HB 1 1
2 4086 2 1 56 ILE HD11 H 1.120 -5.623 -12.368 1.00 . B B . 54 ILE HD11 1 1
2 4087 2 1 56 ILE HD12 H 0.188 -6.067 -10.939 1.00 . B B . 54 ILE HD12 1 1
2 4088 2 1 56 ILE HD13 H 0.404 -4.367 -11.357 1.00 . B B . 54 ILE HD13 1 1
2 4089 2 1 56 ILE HG12 H -1.082 -6.407 -12.994 1.00 . B B . 54 ILE HG12 1 1
2 4090 2 1 56 ILE HG13 H -0.875 -4.708 -13.405 1.00 . B B . 54 ILE HG13 1 1
2 4091 2 1 56 ILE HG21 H -1.640 -6.013 -9.996 1.00 . B B . 54 ILE HG21 1 1
2 4092 2 1 56 ILE HG22 H -2.551 -7.059 -11.085 1.00 . B B . 54 ILE HG22 1 1
2 4093 2 1 56 ILE HG23 H -3.387 -5.817 -10.152 1.00 . B B . 54 ILE HG23 1 1
2 4094 2 1 56 ILE N N -3.286 -4.145 -13.876 1.00 . B B . 54 ILE N 1 1
2 4095 2 1 56 ILE O O -5.579 -5.536 -11.687 1.00 . B B . 54 ILE O 1 1
2 4096 2 1 57 LEU C C -7.299 -3.161 -11.652 1.00 . B B . 55 LEU C 1 1
2 4097 2 1 57 LEU CA C -5.998 -2.890 -10.900 1.00 . B B . 55 LEU CA 1 1
2 4098 2 1 57 LEU CB C -5.836 -1.390 -10.634 1.00 . B B . 55 LEU CB 1 1
2 4099 2 1 57 LEU CD1 C -4.584 0.480 -9.518 1.00 . B B . 55 LEU CD1 1 1
2 4100 2 1 57 LEU CD2 C -4.706 -1.765 -8.427 1.00 . B B . 55 LEU CD2 1 1
2 4101 2 1 57 LEU CG C -4.642 -1.020 -9.750 1.00 . B B . 55 LEU CG 1 1
2 4102 2 1 57 LEU H H -4.085 -2.816 -11.828 1.00 . B B . 55 LEU H 1 1
2 4103 2 1 57 LEU HA H -6.044 -3.405 -9.952 1.00 . B B . 55 LEU HA 1 1
2 4104 2 1 57 LEU HB2 H -5.727 -0.888 -11.584 1.00 . B B . 55 LEU HB2 1 1
2 4105 2 1 57 LEU HB3 H -6.735 -1.030 -10.156 1.00 . B B . 55 LEU HB3 1 1
2 4106 2 1 57 LEU HD11 H -5.488 0.802 -9.022 1.00 . B B . 55 LEU HD11 1 1
2 4107 2 1 57 LEU HD12 H -4.494 0.988 -10.467 1.00 . B B . 55 LEU HD12 1 1
2 4108 2 1 57 LEU HD13 H -3.731 0.716 -8.899 1.00 . B B . 55 LEU HD13 1 1
2 4109 2 1 57 LEU HD21 H -3.877 -1.462 -7.805 1.00 . B B . 55 LEU HD21 1 1
2 4110 2 1 57 LEU HD22 H -4.650 -2.827 -8.609 1.00 . B B . 55 LEU HD22 1 1
2 4111 2 1 57 LEU HD23 H -5.636 -1.533 -7.928 1.00 . B B . 55 LEU HD23 1 1
2 4112 2 1 57 LEU HG H -3.729 -1.308 -10.252 1.00 . B B . 55 LEU HG 1 1
2 4113 2 1 57 LEU N N -4.843 -3.412 -11.624 1.00 . B B . 55 LEU N 1 1
2 4114 2 1 57 LEU O O -8.349 -3.334 -11.039 1.00 . B B . 55 LEU O 1 1
2 4115 2 1 58 GLY C C -8.923 -4.955 -13.439 1.00 . B B . 56 GLY C 1 1
2 4116 2 1 58 GLY CA C -8.383 -3.572 -13.781 1.00 . B B . 56 GLY CA 1 1
2 4117 2 1 58 GLY H H -6.422 -2.850 -13.427 1.00 . B B . 56 GLY H 1 1
2 4118 2 1 58 GLY HA2 H -9.169 -2.848 -13.630 1.00 . B B . 56 GLY HA2 1 1
2 4119 2 1 58 GLY HA3 H -8.097 -3.559 -14.823 1.00 . B B . 56 GLY HA3 1 1
2 4120 2 1 58 GLY N N -7.232 -3.180 -12.979 1.00 . B B . 56 GLY N 1 1
2 4121 2 1 58 GLY O O -10.082 -5.259 -13.725 1.00 . B B . 56 GLY O 1 1
2 4122 2 1 59 LYS C C -9.152 -7.187 -11.073 1.00 . B B . 57 LYS C 1 1
2 4123 2 1 59 LYS CA C -8.506 -7.145 -12.458 1.00 . B B . 57 LYS CA 1 1
2 4124 2 1 59 LYS CB C -7.303 -8.095 -12.464 1.00 . B B . 57 LYS CB 1 1
2 4125 2 1 59 LYS CD C -5.412 -9.163 -13.738 1.00 . B B . 57 LYS CD 1 1
2 4126 2 1 59 LYS CE C -4.414 -8.895 -12.617 1.00 . B B . 57 LYS CE 1 1
2 4127 2 1 59 LYS CG C -6.528 -8.124 -13.772 1.00 . B B . 57 LYS CG 1 1
2 4128 2 1 59 LYS H H -7.194 -5.484 -12.576 1.00 . B B . 57 LYS H 1 1
2 4129 2 1 59 LYS HA H -9.223 -7.481 -13.191 1.00 . B B . 57 LYS HA 1 1
2 4130 2 1 59 LYS HB2 H -6.625 -7.796 -11.679 1.00 . B B . 57 LYS HB2 1 1
2 4131 2 1 59 LYS HB3 H -7.652 -9.096 -12.257 1.00 . B B . 57 LYS HB3 1 1
2 4132 2 1 59 LYS HD2 H -5.850 -10.138 -13.587 1.00 . B B . 57 LYS HD2 1 1
2 4133 2 1 59 LYS HD3 H -4.891 -9.145 -14.683 1.00 . B B . 57 LYS HD3 1 1
2 4134 2 1 59 LYS HE2 H -3.981 -7.918 -12.765 1.00 . B B . 57 LYS HE2 1 1
2 4135 2 1 59 LYS HE3 H -4.937 -8.917 -11.673 1.00 . B B . 57 LYS HE3 1 1
2 4136 2 1 59 LYS HG2 H -7.207 -8.366 -14.575 1.00 . B B . 57 LYS HG2 1 1
2 4137 2 1 59 LYS HG3 H -6.096 -7.149 -13.944 1.00 . B B . 57 LYS HG3 1 1
2 4138 2 1 59 LYS HZ1 H -2.644 -9.687 -11.823 1.00 . B B . 57 LYS HZ1 1 1
2 4139 2 1 59 LYS HZ2 H -2.811 -9.912 -13.494 1.00 . B B . 57 LYS HZ2 1 1
2 4140 2 1 59 LYS HZ3 H -3.716 -10.854 -12.421 1.00 . B B . 57 LYS HZ3 1 1
2 4141 2 1 59 LYS N N -8.099 -5.789 -12.812 1.00 . B B . 57 LYS N 1 1
2 4142 2 1 59 LYS NZ N -3.321 -9.907 -12.587 1.00 . B B . 57 LYS NZ 1 1
2 4143 2 1 59 LYS O O -9.545 -8.257 -10.604 1.00 . B B . 57 LYS O 1 1
2 4144 2 1 60 SER C C -11.086 -6.617 -8.846 1.00 . B B . 58 SER C 1 1
2 4145 2 1 60 SER CA C -9.730 -5.938 -9.048 1.00 . B B . 58 SER CA 1 1
2 4146 2 1 60 SER CB C -9.804 -4.475 -8.604 1.00 . B B . 58 SER CB 1 1
2 4147 2 1 60 SER H H -9.019 -5.199 -10.901 1.00 . B B . 58 SER H 1 1
2 4148 2 1 60 SER HA H -9.005 -6.445 -8.431 1.00 . B B . 58 SER HA 1 1
2 4149 2 1 60 SER HB2 H -10.317 -4.416 -7.656 1.00 . B B . 58 SER HB2 1 1
2 4150 2 1 60 SER HB3 H -8.804 -4.082 -8.496 1.00 . B B . 58 SER HB3 1 1
2 4151 2 1 60 SER HG H -9.881 -3.344 -10.205 1.00 . B B . 58 SER HG 1 1
2 4152 2 1 60 SER N N -9.261 -6.025 -10.431 1.00 . B B . 58 SER N 1 1
2 4153 2 1 60 SER O O -12.054 -6.345 -9.564 1.00 . B B . 58 SER O 1 1
2 4154 2 1 60 SER OG O -10.508 -3.684 -9.548 1.00 . B B . 58 SER OG 1 1
2 4155 2 1 61 GLU C C -13.191 -7.352 -6.545 1.00 . B B . 59 GLU C 1 1
2 4156 2 1 61 GLU CA C -12.365 -8.204 -7.509 1.00 . B B . 59 GLU CA 1 1
2 4157 2 1 61 GLU CB C -12.033 -9.554 -6.862 1.00 . B B . 59 GLU CB 1 1
2 4158 2 1 61 GLU CD C -13.886 -10.872 -7.956 1.00 . B B . 59 GLU CD 1 1
2 4159 2 1 61 GLU CG C -13.236 -10.458 -6.652 1.00 . B B . 59 GLU CG 1 1
2 4160 2 1 61 GLU H H -10.305 -7.741 -7.393 1.00 . B B . 59 GLU H 1 1
2 4161 2 1 61 GLU HA H -12.934 -8.370 -8.410 1.00 . B B . 59 GLU HA 1 1
2 4162 2 1 61 GLU HB2 H -11.333 -10.076 -7.494 1.00 . B B . 59 GLU HB2 1 1
2 4163 2 1 61 GLU HB3 H -11.571 -9.375 -5.902 1.00 . B B . 59 GLU HB3 1 1
2 4164 2 1 61 GLU HG2 H -12.915 -11.347 -6.130 1.00 . B B . 59 GLU HG2 1 1
2 4165 2 1 61 GLU HG3 H -13.965 -9.932 -6.053 1.00 . B B . 59 GLU HG3 1 1
2 4166 2 1 61 GLU N N -11.134 -7.515 -7.869 1.00 . B B . 59 GLU N 1 1
2 4167 2 1 61 GLU O O -14.377 -7.601 -6.345 1.00 . B B . 59 GLU O 1 1
2 4168 2 1 61 GLU OE1 O -13.446 -11.876 -8.552 1.00 . B B . 59 GLU OE1 1 1
2 4169 2 1 61 GLU OE2 O -14.835 -10.195 -8.398 1.00 . B B . 59 GLU OE2 1 1
2 4170 2 1 62 PHE C C -14.521 -4.925 -5.456 1.00 . B B . 60 PHE C 1 1
2 4171 2 1 62 PHE CA C -13.182 -5.474 -4.972 1.00 . B B . 60 PHE CA 1 1
2 4172 2 1 62 PHE CB C -12.268 -4.300 -4.619 1.00 . B B . 60 PHE CB 1 1
2 4173 2 1 62 PHE CD1 C -10.937 -5.148 -2.673 1.00 . B B . 60 PHE CD1 1 1
2 4174 2 1 62 PHE CD2 C -9.778 -4.602 -4.683 1.00 . B B . 60 PHE CD2 1 1
2 4175 2 1 62 PHE CE1 C -9.745 -5.498 -2.075 1.00 . B B . 60 PHE CE1 1 1
2 4176 2 1 62 PHE CE2 C -8.582 -4.954 -4.090 1.00 . B B . 60 PHE CE2 1 1
2 4177 2 1 62 PHE CG C -10.969 -4.698 -3.982 1.00 . B B . 60 PHE CG 1 1
2 4178 2 1 62 PHE CZ C -8.568 -5.400 -2.784 1.00 . B B . 60 PHE CZ 1 1
2 4179 2 1 62 PHE H H -11.625 -6.160 -6.221 1.00 . B B . 60 PHE H 1 1
2 4180 2 1 62 PHE HA H -13.350 -6.064 -4.084 1.00 . B B . 60 PHE HA 1 1
2 4181 2 1 62 PHE HB2 H -12.039 -3.752 -5.519 1.00 . B B . 60 PHE HB2 1 1
2 4182 2 1 62 PHE HB3 H -12.789 -3.648 -3.933 1.00 . B B . 60 PHE HB3 1 1
2 4183 2 1 62 PHE HD1 H -11.858 -5.227 -2.118 1.00 . B B . 60 PHE HD1 1 1
2 4184 2 1 62 PHE HD2 H -9.787 -4.252 -5.703 1.00 . B B . 60 PHE HD2 1 1
2 4185 2 1 62 PHE HE1 H -9.734 -5.848 -1.053 1.00 . B B . 60 PHE HE1 1 1
2 4186 2 1 62 PHE HE2 H -7.660 -4.877 -4.646 1.00 . B B . 60 PHE HE2 1 1
2 4187 2 1 62 PHE HZ H -7.634 -5.673 -2.318 1.00 . B B . 60 PHE HZ 1 1
2 4188 2 1 62 PHE N N -12.551 -6.335 -5.969 1.00 . B B . 60 PHE N 1 1
2 4189 2 1 62 PHE O O -14.576 -4.112 -6.383 1.00 . B B . 60 PHE O 1 1
2 4190 2 1 63 LYS C C -17.372 -3.853 -4.100 1.00 . B B . 61 LYS C 1 1
2 4191 2 1 63 LYS CA C -16.925 -4.865 -5.148 1.00 . B B . 61 LYS CA 1 1
2 4192 2 1 63 LYS CB C -17.942 -6.004 -5.263 1.00 . B B . 61 LYS CB 1 1
2 4193 2 1 63 LYS CD C -19.118 -7.936 -4.175 1.00 . B B . 61 LYS CD 1 1
2 4194 2 1 63 LYS CE C -19.109 -8.902 -3.004 1.00 . B B . 61 LYS CE 1 1
2 4195 2 1 63 LYS CG C -18.058 -6.859 -4.016 1.00 . B B . 61 LYS CG 1 1
2 4196 2 1 63 LYS H H -15.495 -6.072 -4.139 1.00 . B B . 61 LYS H 1 1
2 4197 2 1 63 LYS HA H -16.859 -4.360 -6.101 1.00 . B B . 61 LYS HA 1 1
2 4198 2 1 63 LYS HB2 H -18.914 -5.581 -5.471 1.00 . B B . 61 LYS HB2 1 1
2 4199 2 1 63 LYS HB3 H -17.656 -6.642 -6.084 1.00 . B B . 61 LYS HB3 1 1
2 4200 2 1 63 LYS HD2 H -20.088 -7.467 -4.235 1.00 . B B . 61 LYS HD2 1 1
2 4201 2 1 63 LYS HD3 H -18.924 -8.485 -5.086 1.00 . B B . 61 LYS HD3 1 1
2 4202 2 1 63 LYS HE2 H -19.172 -8.335 -2.086 1.00 . B B . 61 LYS HE2 1 1
2 4203 2 1 63 LYS HE3 H -19.967 -9.553 -3.082 1.00 . B B . 61 LYS HE3 1 1
2 4204 2 1 63 LYS HG2 H -17.105 -7.331 -3.824 1.00 . B B . 61 LYS HG2 1 1
2 4205 2 1 63 LYS HG3 H -18.322 -6.226 -3.181 1.00 . B B . 61 LYS HG3 1 1
2 4206 2 1 63 LYS HZ1 H -17.887 -10.413 -3.757 1.00 . B B . 61 LYS HZ1 1 1
2 4207 2 1 63 LYS HZ2 H -17.810 -10.248 -2.079 1.00 . B B . 61 LYS HZ2 1 1
2 4208 2 1 63 LYS HZ3 H -17.030 -9.123 -3.077 1.00 . B B . 61 LYS HZ3 1 1
2 4209 2 1 63 LYS N N -15.598 -5.373 -4.830 1.00 . B B . 61 LYS N 1 1
2 4210 2 1 63 LYS NZ N -17.876 -9.729 -2.975 1.00 . B B . 61 LYS NZ 1 1
2 4211 2 1 63 LYS O O -18.480 -3.324 -4.164 1.00 . B B . 61 LYS O 1 1
2 4212 2 1 64 GLY C C -16.402 -1.193 -2.640 1.00 . B B . 62 GLY C 1 1
2 4213 2 1 64 GLY CA C -16.777 -2.573 -2.142 1.00 . B B . 62 GLY CA 1 1
2 4214 2 1 64 GLY H H -15.664 -4.105 -3.086 1.00 . B B . 62 GLY H 1 1
2 4215 2 1 64 GLY HA2 H -17.831 -2.589 -1.905 1.00 . B B . 62 GLY HA2 1 1
2 4216 2 1 64 GLY HA3 H -16.211 -2.789 -1.248 1.00 . B B . 62 GLY HA3 1 1
2 4217 2 1 64 GLY N N -16.501 -3.591 -3.134 1.00 . B B . 62 GLY N 1 1
2 4218 2 1 64 GLY O O -16.880 -0.182 -2.120 1.00 . B B . 62 GLY O 1 1
2 4219 2 1 65 GLN C C -16.294 0.770 -4.969 1.00 . B B . 63 GLN C 1 1
2 4220 2 1 65 GLN CA C -15.123 0.086 -4.274 1.00 . B B . 63 GLN CA 1 1
2 4221 2 1 65 GLN CB C -14.005 -0.171 -5.286 1.00 . B B . 63 GLN CB 1 1
2 4222 2 1 65 GLN CD C -11.637 -0.955 -5.704 1.00 . B B . 63 GLN CD 1 1
2 4223 2 1 65 GLN CG C -12.720 -0.697 -4.670 1.00 . B B . 63 GLN CG 1 1
2 4224 2 1 65 GLN H H -15.219 -2.013 -4.015 1.00 . B B . 63 GLN H 1 1
2 4225 2 1 65 GLN HA H -14.752 0.732 -3.493 1.00 . B B . 63 GLN HA 1 1
2 4226 2 1 65 GLN HB2 H -14.353 -0.895 -6.006 1.00 . B B . 63 GLN HB2 1 1
2 4227 2 1 65 GLN HB3 H -13.781 0.753 -5.798 1.00 . B B . 63 GLN HB3 1 1
2 4228 2 1 65 GLN HE21 H -13.000 -1.412 -7.076 1.00 . B B . 63 GLN HE21 1 1
2 4229 2 1 65 GLN HE22 H -11.354 -1.491 -7.595 1.00 . B B . 63 GLN HE22 1 1
2 4230 2 1 65 GLN HG2 H -12.353 0.029 -3.960 1.00 . B B . 63 GLN HG2 1 1
2 4231 2 1 65 GLN HG3 H -12.935 -1.622 -4.156 1.00 . B B . 63 GLN HG3 1 1
2 4232 2 1 65 GLN N N -15.554 -1.164 -3.662 1.00 . B B . 63 GLN N 1 1
2 4233 2 1 65 GLN NE2 N -12.037 -1.325 -6.913 1.00 . B B . 63 GLN NE2 1 1
2 4234 2 1 65 GLN O O -17.017 0.140 -5.746 1.00 . B B . 63 GLN O 1 1
2 4235 2 1 65 GLN OE1 O -10.447 -0.831 -5.420 1.00 . B B . 63 GLN OE1 1 1
2 4236 2 1 66 HIS C C -17.351 4.317 -5.074 1.00 . B B . 64 HIS C 1 1
2 4237 2 1 66 HIS CA C -17.573 2.819 -5.271 1.00 . B B . 64 HIS CA 1 1
2 4238 2 1 66 HIS CB C -18.909 2.400 -4.642 1.00 . B B . 64 HIS CB 1 1
2 4239 2 1 66 HIS CD2 C -20.651 3.127 -6.418 1.00 . B B . 64 HIS CD2 1 1
2 4240 2 1 66 HIS CE1 C -21.817 4.506 -5.179 1.00 . B B . 64 HIS CE1 1 1
2 4241 2 1 66 HIS CG C -20.093 3.138 -5.186 1.00 . B B . 64 HIS CG 1 1
2 4242 2 1 66 HIS H H -15.853 2.501 -4.076 1.00 . B B . 64 HIS H 1 1
2 4243 2 1 66 HIS HA H -17.600 2.605 -6.329 1.00 . B B . 64 HIS HA 1 1
2 4244 2 1 66 HIS HB2 H -19.067 1.346 -4.819 1.00 . B B . 64 HIS HB2 1 1
2 4245 2 1 66 HIS HB3 H -18.868 2.576 -3.576 1.00 . B B . 64 HIS HB3 1 1
2 4246 2 1 66 HIS HD1 H -20.693 4.238 -3.488 1.00 . B B . 64 HIS HD1 1 1
2 4247 2 1 66 HIS HD2 H -20.316 2.550 -7.268 1.00 . B B . 64 HIS HD2 1 1
2 4248 2 1 66 HIS HE1 H -22.562 5.218 -4.855 1.00 . B B . 64 HIS HE1 1 1
2 4249 2 1 66 HIS HE2 H -22.413 4.052 -7.085 1.00 . B B . 64 HIS HE2 1 1
2 4250 2 1 66 HIS N N -16.477 2.053 -4.688 1.00 . B B . 64 HIS N 1 1
2 4251 2 1 66 HIS ND1 N -20.847 4.013 -4.433 1.00 . B B . 64 HIS ND1 1 1
2 4252 2 1 66 HIS NE2 N -21.721 3.986 -6.388 1.00 . B B . 64 HIS NE2 1 1
2 4253 2 1 66 HIS O O -17.769 5.132 -5.898 1.00 . B B . 64 HIS O 1 1
2 4254 2 1 67 LEU C C -15.266 6.624 -4.396 1.00 . B B . 65 LEU C 1 1
2 4255 2 1 67 LEU CA C -16.470 6.071 -3.642 1.00 . B B . 65 LEU CA 1 1
2 4256 2 1 67 LEU CB C -16.248 6.241 -2.132 1.00 . B B . 65 LEU CB 1 1
2 4257 2 1 67 LEU CD1 C -17.684 4.432 -1.116 1.00 . B B . 65 LEU CD1 1 1
2 4258 2 1 67 LEU CD2 C -17.254 6.548 0.140 1.00 . B B . 65 LEU CD2 1 1
2 4259 2 1 67 LEU CG C -17.452 5.932 -1.234 1.00 . B B . 65 LEU CG 1 1
2 4260 2 1 67 LEU H H -16.337 3.978 -3.387 1.00 . B B . 65 LEU H 1 1
2 4261 2 1 67 LEU HA H -17.348 6.626 -3.934 1.00 . B B . 65 LEU HA 1 1
2 4262 2 1 67 LEU HB2 H -15.436 5.595 -1.838 1.00 . B B . 65 LEU HB2 1 1
2 4263 2 1 67 LEU HB3 H -15.951 7.263 -1.951 1.00 . B B . 65 LEU HB3 1 1
2 4264 2 1 67 LEU HD11 H -17.895 4.023 -2.094 1.00 . B B . 65 LEU HD11 1 1
2 4265 2 1 67 LEU HD12 H -18.524 4.248 -0.461 1.00 . B B . 65 LEU HD12 1 1
2 4266 2 1 67 LEU HD13 H -16.801 3.962 -0.711 1.00 . B B . 65 LEU HD13 1 1
2 4267 2 1 67 LEU HD21 H -17.161 7.620 0.044 1.00 . B B . 65 LEU HD21 1 1
2 4268 2 1 67 LEU HD22 H -16.358 6.147 0.589 1.00 . B B . 65 LEU HD22 1 1
2 4269 2 1 67 LEU HD23 H -18.105 6.315 0.764 1.00 . B B . 65 LEU HD23 1 1
2 4270 2 1 67 LEU HG H -18.338 6.370 -1.670 1.00 . B B . 65 LEU HG 1 1
2 4271 2 1 67 LEU N N -16.692 4.672 -3.981 1.00 . B B . 65 LEU N 1 1
2 4272 2 1 67 LEU O O -14.471 5.871 -4.960 1.00 . B B . 65 LEU O 1 1
2 4273 2 1 68 ALA C C -12.899 8.792 -3.975 1.00 . B B . 66 ALA C 1 1
2 4274 2 1 68 ALA CA C -13.996 8.603 -5.019 1.00 . B B . 66 ALA CA 1 1
2 4275 2 1 68 ALA CB C -14.406 9.937 -5.624 1.00 . B B . 66 ALA CB 1 1
2 4276 2 1 68 ALA H H -15.851 8.493 -4.008 1.00 . B B . 66 ALA H 1 1
2 4277 2 1 68 ALA HA H -13.624 7.968 -5.810 1.00 . B B . 66 ALA HA 1 1
2 4278 2 1 68 ALA HB1 H -15.177 9.776 -6.363 1.00 . B B . 66 ALA HB1 1 1
2 4279 2 1 68 ALA HB2 H -13.548 10.398 -6.093 1.00 . B B . 66 ALA HB2 1 1
2 4280 2 1 68 ALA HB3 H -14.781 10.585 -4.845 1.00 . B B . 66 ALA HB3 1 1
2 4281 2 1 68 ALA N N -15.146 7.944 -4.415 1.00 . B B . 66 ALA N 1 1
2 4282 2 1 68 ALA O O -12.209 9.817 -3.942 1.00 . B B . 66 ALA O 1 1
2 4283 2 1 69 ASP C C -10.444 7.288 -2.577 1.00 . B B . 67 ASP C 1 1
2 4284 2 1 69 ASP CA C -11.784 7.788 -2.046 1.00 . B B . 67 ASP CA 1 1
2 4285 2 1 69 ASP CB C -12.265 6.920 -0.869 1.00 . B B . 67 ASP CB 1 1
2 4286 2 1 69 ASP CG C -12.588 5.480 -1.256 1.00 . B B . 67 ASP CG 1 1
2 4287 2 1 69 ASP H H -13.385 7.027 -3.184 1.00 . B B . 67 ASP H 1 1
2 4288 2 1 69 ASP HA H -11.660 8.805 -1.702 1.00 . B B . 67 ASP HA 1 1
2 4289 2 1 69 ASP HB2 H -11.496 6.898 -0.112 1.00 . B B . 67 ASP HB2 1 1
2 4290 2 1 69 ASP HB3 H -13.156 7.365 -0.450 1.00 . B B . 67 ASP HB3 1 1
2 4291 2 1 69 ASP N N -12.781 7.799 -3.104 1.00 . B B . 67 ASP N 1 1
2 4292 2 1 69 ASP O O -9.407 7.924 -2.380 1.00 . B B . 67 ASP O 1 1
2 4293 2 1 69 ASP OD1 O -13.032 5.243 -2.404 1.00 . B B . 67 ASP OD1 1 1
2 4294 2 1 69 ASP OD2 O -12.407 4.581 -0.416 1.00 . B B . 67 ASP OD2 1 1
2 4295 2 1 70 ILE C C -8.894 6.313 -5.129 1.00 . B B . 68 ILE C 1 1
2 4296 2 1 70 ILE CA C -9.263 5.581 -3.838 1.00 . B B . 68 ILE CA 1 1
2 4297 2 1 70 ILE CB C -9.438 4.072 -4.121 1.00 . B B . 68 ILE CB 1 1
2 4298 2 1 70 ILE CD1 C -10.277 1.892 -3.094 1.00 . B B . 68 ILE CD1 1 1
2 4299 2 1 70 ILE CG1 C -9.986 3.361 -2.880 1.00 . B B . 68 ILE CG1 1 1
2 4300 2 1 70 ILE CG2 C -8.111 3.450 -4.540 1.00 . B B . 68 ILE CG2 1 1
2 4301 2 1 70 ILE H H -11.320 5.665 -3.352 1.00 . B B . 68 ILE H 1 1
2 4302 2 1 70 ILE HA H -8.460 5.704 -3.125 1.00 . B B . 68 ILE HA 1 1
2 4303 2 1 70 ILE HB H -10.137 3.957 -4.934 1.00 . B B . 68 ILE HB 1 1
2 4304 2 1 70 ILE HD11 H -10.667 1.465 -2.183 1.00 . B B . 68 ILE HD11 1 1
2 4305 2 1 70 ILE HD12 H -9.366 1.381 -3.372 1.00 . B B . 68 ILE HD12 1 1
2 4306 2 1 70 ILE HD13 H -11.006 1.782 -3.883 1.00 . B B . 68 ILE HD13 1 1
2 4307 2 1 70 ILE HG12 H -9.264 3.442 -2.081 1.00 . B B . 68 ILE HG12 1 1
2 4308 2 1 70 ILE HG13 H -10.905 3.843 -2.576 1.00 . B B . 68 ILE HG13 1 1
2 4309 2 1 70 ILE HG21 H -7.388 3.573 -3.748 1.00 . B B . 68 ILE HG21 1 1
2 4310 2 1 70 ILE HG22 H -7.752 3.938 -5.435 1.00 . B B . 68 ILE HG22 1 1
2 4311 2 1 70 ILE HG23 H -8.254 2.398 -4.737 1.00 . B B . 68 ILE HG23 1 1
2 4312 2 1 70 ILE N N -10.468 6.152 -3.259 1.00 . B B . 68 ILE N 1 1
2 4313 2 1 70 ILE O O -9.299 5.921 -6.223 1.00 . B B . 68 ILE O 1 1
2 4314 2 1 71 LEU C C -6.707 7.497 -6.987 1.00 . B B . 69 LEU C 1 1
2 4315 2 1 71 LEU CA C -7.730 8.222 -6.119 1.00 . B B . 69 LEU CA 1 1
2 4316 2 1 71 LEU CB C -7.132 9.535 -5.612 1.00 . B B . 69 LEU CB 1 1
2 4317 2 1 71 LEU CD1 C -7.263 11.523 -4.095 1.00 . B B . 69 LEU CD1 1 1
2 4318 2 1 71 LEU CD2 C -9.310 10.731 -5.284 1.00 . B B . 69 LEU CD2 1 1
2 4319 2 1 71 LEU CG C -8.007 10.310 -4.626 1.00 . B B . 69 LEU CG 1 1
2 4320 2 1 71 LEU H H -7.846 7.649 -4.084 1.00 . B B . 69 LEU H 1 1
2 4321 2 1 71 LEU HA H -8.607 8.435 -6.710 1.00 . B B . 69 LEU HA 1 1
2 4322 2 1 71 LEU HB2 H -6.191 9.312 -5.129 1.00 . B B . 69 LEU HB2 1 1
2 4323 2 1 71 LEU HB3 H -6.939 10.169 -6.464 1.00 . B B . 69 LEU HB3 1 1
2 4324 2 1 71 LEU HD11 H -6.990 12.168 -4.917 1.00 . B B . 69 LEU HD11 1 1
2 4325 2 1 71 LEU HD12 H -6.370 11.201 -3.579 1.00 . B B . 69 LEU HD12 1 1
2 4326 2 1 71 LEU HD13 H -7.900 12.062 -3.409 1.00 . B B . 69 LEU HD13 1 1
2 4327 2 1 71 LEU HD21 H -9.097 11.351 -6.141 1.00 . B B . 69 LEU HD21 1 1
2 4328 2 1 71 LEU HD22 H -9.907 11.288 -4.576 1.00 . B B . 69 LEU HD22 1 1
2 4329 2 1 71 LEU HD23 H -9.854 9.853 -5.600 1.00 . B B . 69 LEU HD23 1 1
2 4330 2 1 71 LEU HG H -8.245 9.670 -3.788 1.00 . B B . 69 LEU HG 1 1
2 4331 2 1 71 LEU N N -8.134 7.392 -4.985 1.00 . B B . 69 LEU N 1 1
2 4332 2 1 71 LEU O O -6.536 7.802 -8.167 1.00 . B B . 69 LEU O 1 1
2 4333 2 1 72 ASN C C -5.524 4.520 -7.716 1.00 . B B . 70 ASN C 1 1
2 4334 2 1 72 ASN CA C -4.984 5.780 -7.049 1.00 . B B . 70 ASN CA 1 1
2 4335 2 1 72 ASN CB C -3.876 5.408 -6.057 1.00 . B B . 70 ASN CB 1 1
2 4336 2 1 72 ASN CG C -4.402 4.735 -4.802 1.00 . B B . 70 ASN CG 1 1
2 4337 2 1 72 ASN H H -6.267 6.306 -5.457 1.00 . B B . 70 ASN H 1 1
2 4338 2 1 72 ASN HA H -4.563 6.418 -7.813 1.00 . B B . 70 ASN HA 1 1
2 4339 2 1 72 ASN HB2 H -3.185 4.734 -6.540 1.00 . B B . 70 ASN HB2 1 1
2 4340 2 1 72 ASN HB3 H -3.349 6.306 -5.767 1.00 . B B . 70 ASN HB3 1 1
2 4341 2 1 72 ASN HD21 H -2.936 3.402 -4.879 1.00 . B B . 70 ASN HD21 1 1
2 4342 2 1 72 ASN HD22 H -4.043 3.238 -3.563 1.00 . B B . 70 ASN HD22 1 1
2 4343 2 1 72 ASN N N -6.041 6.529 -6.386 1.00 . B B . 70 ASN N 1 1
2 4344 2 1 72 ASN ND2 N -3.727 3.689 -4.372 1.00 . B B . 70 ASN ND2 1 1
2 4345 2 1 72 ASN O O -4.774 3.577 -7.967 1.00 . B B . 70 ASN O 1 1
2 4346 2 1 72 ASN OD1 O -5.421 5.134 -4.238 1.00 . B B . 70 ASN OD1 1 1
2 4347 2 1 73 SER C C -6.894 3.307 -10.133 1.00 . B B . 71 SER C 1 1
2 4348 2 1 73 SER CA C -7.431 3.379 -8.704 1.00 . B B . 71 SER CA 1 1
2 4349 2 1 73 SER CB C -8.949 3.521 -8.726 1.00 . B B . 71 SER CB 1 1
2 4350 2 1 73 SER H H -7.391 5.235 -7.684 1.00 . B B . 71 SER H 1 1
2 4351 2 1 73 SER HA H -7.171 2.472 -8.187 1.00 . B B . 71 SER HA 1 1
2 4352 2 1 73 SER HB2 H -9.210 4.453 -9.195 1.00 . B B . 71 SER HB2 1 1
2 4353 2 1 73 SER HB3 H -9.377 2.704 -9.288 1.00 . B B . 71 SER HB3 1 1
2 4354 2 1 73 SER HG H -9.563 4.413 -7.090 1.00 . B B . 71 SER HG 1 1
2 4355 2 1 73 SER N N -6.826 4.494 -7.982 1.00 . B B . 71 SER N 1 1
2 4356 2 1 73 SER O O -6.921 2.253 -10.769 1.00 . B B . 71 SER O 1 1
2 4357 2 1 73 SER OG O -9.484 3.504 -7.414 1.00 . B B . 71 SER OG 1 1
2 4358 2 1 74 ALA C C -4.788 5.638 -11.993 1.00 . B B . 72 ALA C 1 1
2 4359 2 1 74 ALA CA C -5.819 4.519 -11.950 1.00 . B B . 72 ALA CA 1 1
2 4360 2 1 74 ALA CB C -6.893 4.738 -13.005 1.00 . B B . 72 ALA CB 1 1
2 4361 2 1 74 ALA H H -6.458 5.254 -10.083 1.00 . B B . 72 ALA H 1 1
2 4362 2 1 74 ALA HA H -5.327 3.577 -12.154 1.00 . B B . 72 ALA HA 1 1
2 4363 2 1 74 ALA HB1 H -7.621 3.942 -12.951 1.00 . B B . 72 ALA HB1 1 1
2 4364 2 1 74 ALA HB2 H -6.439 4.744 -13.985 1.00 . B B . 72 ALA HB2 1 1
2 4365 2 1 74 ALA HB3 H -7.381 5.685 -12.830 1.00 . B B . 72 ALA HB3 1 1
2 4366 2 1 74 ALA N N -6.413 4.442 -10.627 1.00 . B B . 72 ALA N 1 1
2 4367 2 1 74 ALA O O -3.584 5.348 -11.851 1.00 . B B . 72 ALA O 1 1
2 4368 2 1 74 ALA OXT O -5.190 6.809 -12.144 1.00 . B B . 72 ALA OXT 1 1
3 4369 1 1 1 SER C C -5.867 18.610 -0.458 1.00 . A A . -1 SER C 1 1
3 4370 1 1 1 SER CA C -5.152 19.940 -0.662 1.00 . A A . -1 SER CA 1 1
3 4371 1 1 1 SER CB C -6.173 21.083 -0.695 1.00 . A A . -1 SER CB 1 1
3 4372 1 1 1 SER H1 H -3.910 20.826 -2.074 1.00 . A A . -1 SER H1 1 1
3 4373 1 1 1 SER H2 H -5.008 19.716 -2.721 1.00 . A A . -1 SER H2 1 1
3 4374 1 1 1 SER H3 H -3.654 19.168 -1.876 1.00 . A A . -1 SER H3 1 1
3 4375 1 1 1 SER HA H -4.466 20.097 0.157 1.00 . A A . -1 SER HA 1 1
3 4376 1 1 1 SER HB2 H -5.660 22.016 -0.870 1.00 . A A . -1 SER HB2 1 1
3 4377 1 1 1 SER HB3 H -6.877 20.907 -1.494 1.00 . A A . -1 SER HB3 1 1
3 4378 1 1 1 SER HG H -7.788 20.853 0.399 1.00 . A A . -1 SER HG 1 1
3 4379 1 1 1 SER N N -4.378 19.913 -1.919 1.00 . A A . -1 SER N 1 1
3 4380 1 1 1 SER O O -6.491 18.084 -1.379 1.00 . A A . -1 SER O 1 1
3 4381 1 1 1 SER OG O -6.889 21.180 0.529 1.00 . A A . -1 SER OG 1 1
3 4382 1 1 2 VAL C C -7.104 16.923 2.440 1.00 . A A . 0 VAL C 1 1
3 4383 1 1 2 VAL CA C -6.447 16.822 1.070 1.00 . A A . 0 VAL CA 1 1
3 4384 1 1 2 VAL CB C -5.472 15.620 1.023 1.00 . A A . 0 VAL CB 1 1
3 4385 1 1 2 VAL CG1 C -4.343 15.789 2.025 1.00 . A A . 0 VAL CG1 1 1
3 4386 1 1 2 VAL CG2 C -6.194 14.299 1.246 1.00 . A A . 0 VAL CG2 1 1
3 4387 1 1 2 VAL H H -5.242 18.518 1.438 1.00 . A A . 0 VAL H 1 1
3 4388 1 1 2 VAL HA H -7.216 16.662 0.328 1.00 . A A . 0 VAL HA 1 1
3 4389 1 1 2 VAL HB H -5.043 15.593 0.039 1.00 . A A . 0 VAL HB 1 1
3 4390 1 1 2 VAL HG11 H -4.753 15.842 3.023 1.00 . A A . 0 VAL HG11 1 1
3 4391 1 1 2 VAL HG12 H -3.803 16.698 1.809 1.00 . A A . 0 VAL HG12 1 1
3 4392 1 1 2 VAL HG13 H -3.672 14.946 1.957 1.00 . A A . 0 VAL HG13 1 1
3 4393 1 1 2 VAL HG21 H -6.716 14.328 2.191 1.00 . A A . 0 VAL HG21 1 1
3 4394 1 1 2 VAL HG22 H -5.474 13.494 1.258 1.00 . A A . 0 VAL HG22 1 1
3 4395 1 1 2 VAL HG23 H -6.902 14.135 0.448 1.00 . A A . 0 VAL HG23 1 1
3 4396 1 1 2 VAL N N -5.773 18.067 0.745 1.00 . A A . 0 VAL N 1 1
3 4397 1 1 2 VAL O O -6.678 17.703 3.292 1.00 . A A . 0 VAL O 1 1
3 4398 1 1 3 ASP C C -9.614 14.844 4.087 1.00 . A A . 1 ASP C 1 1
3 4399 1 1 3 ASP CA C -8.915 16.170 3.870 1.00 . A A . 1 ASP CA 1 1
3 4400 1 1 3 ASP CB C -9.941 17.306 3.837 1.00 . A A . 1 ASP CB 1 1
3 4401 1 1 3 ASP CG C -10.808 17.346 5.081 1.00 . A A . 1 ASP CG 1 1
3 4402 1 1 3 ASP H H -8.375 15.488 1.938 1.00 . A A . 1 ASP H 1 1
3 4403 1 1 3 ASP HA H -8.232 16.334 4.679 1.00 . A A . 1 ASP HA 1 1
3 4404 1 1 3 ASP HB2 H -9.421 18.249 3.753 1.00 . A A . 1 ASP HB2 1 1
3 4405 1 1 3 ASP HB3 H -10.581 17.178 2.978 1.00 . A A . 1 ASP HB3 1 1
3 4406 1 1 3 ASP N N -8.143 16.137 2.635 1.00 . A A . 1 ASP N 1 1
3 4407 1 1 3 ASP O O -9.796 14.404 5.223 1.00 . A A . 1 ASP O 1 1
3 4408 1 1 3 ASP OD1 O -10.407 17.994 6.070 1.00 . A A . 1 ASP OD1 1 1
3 4409 1 1 3 ASP OD2 O -11.900 16.736 5.072 1.00 . A A . 1 ASP OD2 1 1
3 4410 1 1 4 SER C C -9.931 11.975 3.946 1.00 . A A . 2 SER C 1 1
3 4411 1 1 4 SER CA C -10.651 12.921 2.986 1.00 . A A . 2 SER CA 1 1
3 4412 1 1 4 SER CB C -10.677 12.324 1.573 1.00 . A A . 2 SER CB 1 1
3 4413 1 1 4 SER H H -9.920 14.725 2.138 1.00 . A A . 2 SER H 1 1
3 4414 1 1 4 SER HA H -11.668 13.052 3.329 1.00 . A A . 2 SER HA 1 1
3 4415 1 1 4 SER HB2 H -11.135 13.029 0.896 1.00 . A A . 2 SER HB2 1 1
3 4416 1 1 4 SER HB3 H -9.665 12.124 1.252 1.00 . A A . 2 SER HB3 1 1
3 4417 1 1 4 SER HG H -11.118 10.570 0.798 1.00 . A A . 2 SER HG 1 1
3 4418 1 1 4 SER N N -10.013 14.236 2.978 1.00 . A A . 2 SER N 1 1
3 4419 1 1 4 SER O O -10.542 11.429 4.864 1.00 . A A . 2 SER O 1 1
3 4420 1 1 4 SER OG O -11.415 11.114 1.541 1.00 . A A . 2 SER OG 1 1
3 4421 1 1 5 ALA C C -6.386 11.473 4.624 1.00 . A A . 3 ALA C 1 1
3 4422 1 1 5 ALA CA C -7.820 10.985 4.625 1.00 . A A . 3 ALA CA 1 1
3 4423 1 1 5 ALA CB C -7.870 9.536 4.178 1.00 . A A . 3 ALA CB 1 1
3 4424 1 1 5 ALA H H -8.196 12.266 2.996 1.00 . A A . 3 ALA H 1 1
3 4425 1 1 5 ALA HA H -8.219 11.052 5.624 1.00 . A A . 3 ALA HA 1 1
3 4426 1 1 5 ALA HB1 H -7.292 8.928 4.860 1.00 . A A . 3 ALA HB1 1 1
3 4427 1 1 5 ALA HB2 H -7.460 9.450 3.183 1.00 . A A . 3 ALA HB2 1 1
3 4428 1 1 5 ALA HB3 H -8.894 9.197 4.176 1.00 . A A . 3 ALA HB3 1 1
3 4429 1 1 5 ALA N N -8.630 11.815 3.749 1.00 . A A . 3 ALA N 1 1
3 4430 1 1 5 ALA O O -6.001 12.284 3.782 1.00 . A A . 3 ALA O 1 1
3 4431 1 1 6 SER C C -3.387 10.195 4.982 1.00 . A A . 4 SER C 1 1
3 4432 1 1 6 SER CA C -4.194 11.310 5.608 1.00 . A A . 4 SER CA 1 1
3 4433 1 1 6 SER CB C -3.729 11.557 7.041 1.00 . A A . 4 SER CB 1 1
3 4434 1 1 6 SER H H -5.969 10.356 6.233 1.00 . A A . 4 SER H 1 1
3 4435 1 1 6 SER HA H -4.049 12.210 5.031 1.00 . A A . 4 SER HA 1 1
3 4436 1 1 6 SER HB2 H -4.164 12.473 7.394 1.00 . A A . 4 SER HB2 1 1
3 4437 1 1 6 SER HB3 H -4.047 10.740 7.670 1.00 . A A . 4 SER HB3 1 1
3 4438 1 1 6 SER HG H -2.086 12.558 7.434 1.00 . A A . 4 SER HG 1 1
3 4439 1 1 6 SER N N -5.600 10.982 5.563 1.00 . A A . 4 SER N 1 1
3 4440 1 1 6 SER O O -3.752 9.017 5.053 1.00 . A A . 4 SER O 1 1
3 4441 1 1 6 SER OG O -2.316 11.676 7.117 1.00 . A A . 4 SER OG 1 1
3 4442 1 1 7 LYS C C -0.741 8.726 4.724 1.00 . A A . 5 LYS C 1 1
3 4443 1 1 7 LYS CA C -1.402 9.643 3.704 1.00 . A A . 5 LYS CA 1 1
3 4444 1 1 7 LYS CB C -0.354 10.393 2.874 1.00 . A A . 5 LYS CB 1 1
3 4445 1 1 7 LYS CD C 1.451 12.136 2.783 1.00 . A A . 5 LYS CD 1 1
3 4446 1 1 7 LYS CE C 0.712 13.263 2.077 1.00 . A A . 5 LYS CE 1 1
3 4447 1 1 7 LYS CG C 0.526 11.328 3.683 1.00 . A A . 5 LYS CG 1 1
3 4448 1 1 7 LYS H H -2.051 11.537 4.387 1.00 . A A . 5 LYS H 1 1
3 4449 1 1 7 LYS HA H -2.008 9.041 3.041 1.00 . A A . 5 LYS HA 1 1
3 4450 1 1 7 LYS HB2 H 0.283 9.670 2.386 1.00 . A A . 5 LYS HB2 1 1
3 4451 1 1 7 LYS HB3 H -0.863 10.975 2.120 1.00 . A A . 5 LYS HB3 1 1
3 4452 1 1 7 LYS HD2 H 2.243 12.558 3.381 1.00 . A A . 5 LYS HD2 1 1
3 4453 1 1 7 LYS HD3 H 1.873 11.476 2.039 1.00 . A A . 5 LYS HD3 1 1
3 4454 1 1 7 LYS HE2 H 1.377 13.713 1.358 1.00 . A A . 5 LYS HE2 1 1
3 4455 1 1 7 LYS HE3 H -0.145 12.849 1.564 1.00 . A A . 5 LYS HE3 1 1
3 4456 1 1 7 LYS HG2 H -0.102 12.007 4.239 1.00 . A A . 5 LYS HG2 1 1
3 4457 1 1 7 LYS HG3 H 1.123 10.744 4.368 1.00 . A A . 5 LYS HG3 1 1
3 4458 1 1 7 LYS HZ1 H -0.272 15.049 2.517 1.00 . A A . 5 LYS HZ1 1 1
3 4459 1 1 7 LYS HZ2 H 1.063 14.745 3.505 1.00 . A A . 5 LYS HZ2 1 1
3 4460 1 1 7 LYS HZ3 H -0.375 13.895 3.746 1.00 . A A . 5 LYS HZ3 1 1
3 4461 1 1 7 LYS N N -2.284 10.583 4.373 1.00 . A A . 5 LYS N 1 1
3 4462 1 1 7 LYS NZ N 0.250 14.310 3.026 1.00 . A A . 5 LYS NZ 1 1
3 4463 1 1 7 LYS O O -0.309 7.625 4.396 1.00 . A A . 5 LYS O 1 1
3 4464 1 1 8 GLU C C -1.108 7.227 7.367 1.00 . A A . 6 GLU C 1 1
3 4465 1 1 8 GLU CA C -0.175 8.401 7.073 1.00 . A A . 6 GLU CA 1 1
3 4466 1 1 8 GLU CB C -0.027 9.290 8.310 1.00 . A A . 6 GLU CB 1 1
3 4467 1 1 8 GLU CD C 0.504 9.463 10.763 1.00 . A A . 6 GLU CD 1 1
3 4468 1 1 8 GLU CG C 0.412 8.550 9.560 1.00 . A A . 6 GLU CG 1 1
3 4469 1 1 8 GLU H H -0.989 10.112 6.138 1.00 . A A . 6 GLU H 1 1
3 4470 1 1 8 GLU HA H 0.796 8.019 6.793 1.00 . A A . 6 GLU HA 1 1
3 4471 1 1 8 GLU HB2 H 0.704 10.057 8.100 1.00 . A A . 6 GLU HB2 1 1
3 4472 1 1 8 GLU HB3 H -0.978 9.761 8.513 1.00 . A A . 6 GLU HB3 1 1
3 4473 1 1 8 GLU HG2 H -0.303 7.769 9.772 1.00 . A A . 6 GLU HG2 1 1
3 4474 1 1 8 GLU HG3 H 1.384 8.111 9.383 1.00 . A A . 6 GLU HG3 1 1
3 4475 1 1 8 GLU N N -0.686 9.194 5.965 1.00 . A A . 6 GLU N 1 1
3 4476 1 1 8 GLU O O -0.658 6.105 7.608 1.00 . A A . 6 GLU O 1 1
3 4477 1 1 8 GLU OE1 O -0.545 9.962 11.219 1.00 . A A . 6 GLU OE1 1 1
3 4478 1 1 8 GLU OE2 O 1.628 9.693 11.257 1.00 . A A . 6 GLU OE2 1 1
3 4479 1 1 9 GLU C C -3.422 5.383 6.559 1.00 . A A . 7 GLU C 1 1
3 4480 1 1 9 GLU CA C -3.415 6.476 7.623 1.00 . A A . 7 GLU CA 1 1
3 4481 1 1 9 GLU CB C -4.797 7.126 7.736 1.00 . A A . 7 GLU CB 1 1
3 4482 1 1 9 GLU CD C -6.191 8.935 8.841 1.00 . A A . 7 GLU CD 1 1
3 4483 1 1 9 GLU CG C -4.849 8.237 8.774 1.00 . A A . 7 GLU CG 1 1
3 4484 1 1 9 GLU H H -2.706 8.388 7.056 1.00 . A A . 7 GLU H 1 1
3 4485 1 1 9 GLU HA H -3.156 6.035 8.574 1.00 . A A . 7 GLU HA 1 1
3 4486 1 1 9 GLU HB2 H -5.069 7.544 6.778 1.00 . A A . 7 GLU HB2 1 1
3 4487 1 1 9 GLU HB3 H -5.519 6.372 8.010 1.00 . A A . 7 GLU HB3 1 1
3 4488 1 1 9 GLU HG2 H -4.638 7.810 9.744 1.00 . A A . 7 GLU HG2 1 1
3 4489 1 1 9 GLU HG3 H -4.091 8.967 8.536 1.00 . A A . 7 GLU HG3 1 1
3 4490 1 1 9 GLU N N -2.411 7.490 7.316 1.00 . A A . 7 GLU N 1 1
3 4491 1 1 9 GLU O O -3.516 4.193 6.871 1.00 . A A . 7 GLU O 1 1
3 4492 1 1 9 GLU OE1 O -6.553 9.640 7.873 1.00 . A A . 7 GLU OE1 1 1
3 4493 1 1 9 GLU OE2 O -6.883 8.804 9.875 1.00 . A A . 7 GLU OE2 1 1
3 4494 1 1 10 ILE C C -1.941 4.053 4.246 1.00 . A A . 8 ILE C 1 1
3 4495 1 1 10 ILE CA C -3.250 4.837 4.204 1.00 . A A . 8 ILE CA 1 1
3 4496 1 1 10 ILE CB C -3.415 5.534 2.836 1.00 . A A . 8 ILE CB 1 1
3 4497 1 1 10 ILE CD1 C -5.055 6.935 1.462 1.00 . A A . 8 ILE CD1 1 1
3 4498 1 1 10 ILE CG1 C -4.786 6.220 2.768 1.00 . A A . 8 ILE CG1 1 1
3 4499 1 1 10 ILE CG2 C -3.257 4.531 1.695 1.00 . A A . 8 ILE CG2 1 1
3 4500 1 1 10 ILE H H -3.268 6.751 5.112 1.00 . A A . 8 ILE H 1 1
3 4501 1 1 10 ILE HA H -4.069 4.143 4.330 1.00 . A A . 8 ILE HA 1 1
3 4502 1 1 10 ILE HB H -2.641 6.281 2.738 1.00 . A A . 8 ILE HB 1 1
3 4503 1 1 10 ILE HD11 H -4.993 6.231 0.646 1.00 . A A . 8 ILE HD11 1 1
3 4504 1 1 10 ILE HD12 H -4.322 7.714 1.322 1.00 . A A . 8 ILE HD12 1 1
3 4505 1 1 10 ILE HD13 H -6.043 7.371 1.487 1.00 . A A . 8 ILE HD13 1 1
3 4506 1 1 10 ILE HG12 H -5.558 5.478 2.902 1.00 . A A . 8 ILE HG12 1 1
3 4507 1 1 10 ILE HG13 H -4.854 6.947 3.566 1.00 . A A . 8 ILE HG13 1 1
3 4508 1 1 10 ILE HG21 H -2.260 4.112 1.715 1.00 . A A . 8 ILE HG21 1 1
3 4509 1 1 10 ILE HG22 H -3.418 5.032 0.751 1.00 . A A . 8 ILE HG22 1 1
3 4510 1 1 10 ILE HG23 H -3.982 3.739 1.809 1.00 . A A . 8 ILE HG23 1 1
3 4511 1 1 10 ILE N N -3.307 5.789 5.303 1.00 . A A . 8 ILE N 1 1
3 4512 1 1 10 ILE O O -1.934 2.836 4.065 1.00 . A A . 8 ILE O 1 1
3 4513 1 1 11 ALA C C 0.414 3.041 5.750 1.00 . A A . 9 ALA C 1 1
3 4514 1 1 11 ALA CA C 0.465 4.108 4.663 1.00 . A A . 9 ALA CA 1 1
3 4515 1 1 11 ALA CB C 1.536 5.138 4.986 1.00 . A A . 9 ALA CB 1 1
3 4516 1 1 11 ALA H H -0.892 5.733 4.568 1.00 . A A . 9 ALA H 1 1
3 4517 1 1 11 ALA HA H 0.720 3.638 3.725 1.00 . A A . 9 ALA HA 1 1
3 4518 1 1 11 ALA HB1 H 2.498 4.650 5.045 1.00 . A A . 9 ALA HB1 1 1
3 4519 1 1 11 ALA HB2 H 1.313 5.606 5.933 1.00 . A A . 9 ALA HB2 1 1
3 4520 1 1 11 ALA HB3 H 1.560 5.887 4.209 1.00 . A A . 9 ALA HB3 1 1
3 4521 1 1 11 ALA N N -0.836 4.754 4.505 1.00 . A A . 9 ALA N 1 1
3 4522 1 1 11 ALA O O 1.051 1.992 5.631 1.00 . A A . 9 ALA O 1 1
3 4523 1 1 12 ALA C C -1.163 1.065 7.333 1.00 . A A . 10 ALA C 1 1
3 4524 1 1 12 ALA CA C -0.551 2.353 7.875 1.00 . A A . 10 ALA CA 1 1
3 4525 1 1 12 ALA CB C -1.424 2.948 8.970 1.00 . A A . 10 ALA CB 1 1
3 4526 1 1 12 ALA H H -0.783 4.195 6.863 1.00 . A A . 10 ALA H 1 1
3 4527 1 1 12 ALA HA H 0.415 2.127 8.301 1.00 . A A . 10 ALA HA 1 1
3 4528 1 1 12 ALA HB1 H -1.520 2.240 9.780 1.00 . A A . 10 ALA HB1 1 1
3 4529 1 1 12 ALA HB2 H -2.403 3.170 8.570 1.00 . A A . 10 ALA HB2 1 1
3 4530 1 1 12 ALA HB3 H -0.971 3.857 9.337 1.00 . A A . 10 ALA HB3 1 1
3 4531 1 1 12 ALA N N -0.350 3.315 6.803 1.00 . A A . 10 ALA N 1 1
3 4532 1 1 12 ALA O O -0.664 -0.024 7.606 1.00 . A A . 10 ALA O 1 1
3 4533 1 1 13 LEU C C -1.855 -0.703 5.027 1.00 . A A . 11 LEU C 1 1
3 4534 1 1 13 LEU CA C -2.855 0.031 5.911 1.00 . A A . 11 LEU CA 1 1
3 4535 1 1 13 LEU CB C -4.051 0.449 5.049 1.00 . A A . 11 LEU CB 1 1
3 4536 1 1 13 LEU CD1 C -6.349 1.403 4.820 1.00 . A A . 11 LEU CD1 1 1
3 4537 1 1 13 LEU CD2 C -5.879 -0.285 6.594 1.00 . A A . 11 LEU CD2 1 1
3 4538 1 1 13 LEU CG C -5.310 0.879 5.799 1.00 . A A . 11 LEU CG 1 1
3 4539 1 1 13 LEU H H -2.608 2.089 6.391 1.00 . A A . 11 LEU H 1 1
3 4540 1 1 13 LEU HA H -3.191 -0.635 6.691 1.00 . A A . 11 LEU HA 1 1
3 4541 1 1 13 LEU HB2 H -3.738 1.272 4.423 1.00 . A A . 11 LEU HB2 1 1
3 4542 1 1 13 LEU HB3 H -4.309 -0.382 4.410 1.00 . A A . 11 LEU HB3 1 1
3 4543 1 1 13 LEU HD11 H -7.237 1.695 5.360 1.00 . A A . 11 LEU HD11 1 1
3 4544 1 1 13 LEU HD12 H -6.598 0.629 4.110 1.00 . A A . 11 LEU HD12 1 1
3 4545 1 1 13 LEU HD13 H -5.950 2.258 4.294 1.00 . A A . 11 LEU HD13 1 1
3 4546 1 1 13 LEU HD21 H -6.109 -1.101 5.925 1.00 . A A . 11 LEU HD21 1 1
3 4547 1 1 13 LEU HD22 H -6.780 0.031 7.098 1.00 . A A . 11 LEU HD22 1 1
3 4548 1 1 13 LEU HD23 H -5.154 -0.612 7.324 1.00 . A A . 11 LEU HD23 1 1
3 4549 1 1 13 LEU HG H -5.064 1.673 6.488 1.00 . A A . 11 LEU HG 1 1
3 4550 1 1 13 LEU N N -2.232 1.193 6.547 1.00 . A A . 11 LEU N 1 1
3 4551 1 1 13 LEU O O -1.818 -1.933 4.991 1.00 . A A . 11 LEU O 1 1
3 4552 1 1 14 ILE C C 0.975 -1.323 4.062 1.00 . A A . 12 ILE C 1 1
3 4553 1 1 14 ILE CA C -0.081 -0.456 3.376 1.00 . A A . 12 ILE CA 1 1
3 4554 1 1 14 ILE CB C 0.588 0.698 2.603 1.00 . A A . 12 ILE CB 1 1
3 4555 1 1 14 ILE CD1 C 0.038 2.625 1.013 1.00 . A A . 12 ILE CD1 1 1
3 4556 1 1 14 ILE CG1 C -0.451 1.368 1.696 1.00 . A A . 12 ILE CG1 1 1
3 4557 1 1 14 ILE CG2 C 1.779 0.197 1.801 1.00 . A A . 12 ILE CG2 1 1
3 4558 1 1 14 ILE H H -1.111 1.047 4.440 1.00 . A A . 12 ILE H 1 1
3 4559 1 1 14 ILE HA H -0.617 -1.066 2.665 1.00 . A A . 12 ILE HA 1 1
3 4560 1 1 14 ILE HB H 0.947 1.420 3.320 1.00 . A A . 12 ILE HB 1 1
3 4561 1 1 14 ILE HD11 H 0.442 3.302 1.751 1.00 . A A . 12 ILE HD11 1 1
3 4562 1 1 14 ILE HD12 H -0.788 3.103 0.507 1.00 . A A . 12 ILE HD12 1 1
3 4563 1 1 14 ILE HD13 H 0.805 2.373 0.296 1.00 . A A . 12 ILE HD13 1 1
3 4564 1 1 14 ILE HG12 H -0.747 0.673 0.927 1.00 . A A . 12 ILE HG12 1 1
3 4565 1 1 14 ILE HG13 H -1.317 1.630 2.289 1.00 . A A . 12 ILE HG13 1 1
3 4566 1 1 14 ILE HG21 H 2.512 -0.226 2.472 1.00 . A A . 12 ILE HG21 1 1
3 4567 1 1 14 ILE HG22 H 2.220 1.020 1.258 1.00 . A A . 12 ILE HG22 1 1
3 4568 1 1 14 ILE HG23 H 1.451 -0.560 1.104 1.00 . A A . 12 ILE HG23 1 1
3 4569 1 1 14 ILE N N -1.049 0.073 4.323 1.00 . A A . 12 ILE N 1 1
3 4570 1 1 14 ILE O O 1.190 -2.472 3.670 1.00 . A A . 12 ILE O 1 1
3 4571 1 1 15 VAL C C 2.016 -2.678 6.604 1.00 . A A . 13 VAL C 1 1
3 4572 1 1 15 VAL CA C 2.649 -1.547 5.794 1.00 . A A . 13 VAL CA 1 1
3 4573 1 1 15 VAL CB C 3.516 -0.654 6.708 1.00 . A A . 13 VAL CB 1 1
3 4574 1 1 15 VAL CG1 C 4.243 0.401 5.887 1.00 . A A . 13 VAL CG1 1 1
3 4575 1 1 15 VAL CG2 C 2.683 -0.001 7.798 1.00 . A A . 13 VAL CG2 1 1
3 4576 1 1 15 VAL H H 1.414 0.131 5.371 1.00 . A A . 13 VAL H 1 1
3 4577 1 1 15 VAL HA H 3.295 -1.987 5.047 1.00 . A A . 13 VAL HA 1 1
3 4578 1 1 15 VAL HB H 4.259 -1.281 7.179 1.00 . A A . 13 VAL HB 1 1
3 4579 1 1 15 VAL HG11 H 3.523 1.019 5.371 1.00 . A A . 13 VAL HG11 1 1
3 4580 1 1 15 VAL HG12 H 4.885 -0.082 5.165 1.00 . A A . 13 VAL HG12 1 1
3 4581 1 1 15 VAL HG13 H 4.841 1.017 6.543 1.00 . A A . 13 VAL HG13 1 1
3 4582 1 1 15 VAL HG21 H 2.208 -0.767 8.393 1.00 . A A . 13 VAL HG21 1 1
3 4583 1 1 15 VAL HG22 H 1.928 0.625 7.348 1.00 . A A . 13 VAL HG22 1 1
3 4584 1 1 15 VAL HG23 H 3.322 0.599 8.427 1.00 . A A . 13 VAL HG23 1 1
3 4585 1 1 15 VAL N N 1.624 -0.788 5.087 1.00 . A A . 13 VAL N 1 1
3 4586 1 1 15 VAL O O 2.621 -3.732 6.791 1.00 . A A . 13 VAL O 1 1
3 4587 1 1 16 ASN C C -0.195 -4.678 6.829 1.00 . A A . 14 ASN C 1 1
3 4588 1 1 16 ASN CA C 0.012 -3.483 7.752 1.00 . A A . 14 ASN CA 1 1
3 4589 1 1 16 ASN CB C -1.346 -2.919 8.186 1.00 . A A . 14 ASN CB 1 1
3 4590 1 1 16 ASN CG C -2.206 -3.928 8.925 1.00 . A A . 14 ASN CG 1 1
3 4591 1 1 16 ASN H H 0.407 -1.550 6.967 1.00 . A A . 14 ASN H 1 1
3 4592 1 1 16 ASN HA H 0.562 -3.800 8.626 1.00 . A A . 14 ASN HA 1 1
3 4593 1 1 16 ASN HB2 H -1.185 -2.074 8.836 1.00 . A A . 14 ASN HB2 1 1
3 4594 1 1 16 ASN HB3 H -1.885 -2.591 7.308 1.00 . A A . 14 ASN HB3 1 1
3 4595 1 1 16 ASN HD21 H -3.852 -3.117 8.167 1.00 . A A . 14 ASN HD21 1 1
3 4596 1 1 16 ASN HD22 H -4.098 -4.462 9.225 1.00 . A A . 14 ASN HD22 1 1
3 4597 1 1 16 ASN N N 0.790 -2.449 7.070 1.00 . A A . 14 ASN N 1 1
3 4598 1 1 16 ASN ND2 N -3.516 -3.825 8.752 1.00 . A A . 14 ASN ND2 1 1
3 4599 1 1 16 ASN O O -0.099 -5.832 7.248 1.00 . A A . 14 ASN O 1 1
3 4600 1 1 16 ASN OD1 O -1.704 -4.792 9.639 1.00 . A A . 14 ASN OD1 1 1
3 4601 1 1 17 TYR C C 0.564 -6.291 4.416 1.00 . A A . 15 TYR C 1 1
3 4602 1 1 17 TYR CA C -0.671 -5.417 4.564 1.00 . A A . 15 TYR CA 1 1
3 4603 1 1 17 TYR CB C -1.029 -4.806 3.209 1.00 . A A . 15 TYR CB 1 1
3 4604 1 1 17 TYR CD1 C -2.309 -6.779 2.299 1.00 . A A . 15 TYR CD1 1 1
3 4605 1 1 17 TYR CD2 C -0.516 -5.907 0.993 1.00 . A A . 15 TYR CD2 1 1
3 4606 1 1 17 TYR CE1 C -2.549 -7.738 1.339 1.00 . A A . 15 TYR CE1 1 1
3 4607 1 1 17 TYR CE2 C -0.749 -6.866 0.027 1.00 . A A . 15 TYR CE2 1 1
3 4608 1 1 17 TYR CG C -1.292 -5.846 2.144 1.00 . A A . 15 TYR CG 1 1
3 4609 1 1 17 TYR CZ C -1.767 -7.779 0.207 1.00 . A A . 15 TYR CZ 1 1
3 4610 1 1 17 TYR H H -0.505 -3.437 5.300 1.00 . A A . 15 TYR H 1 1
3 4611 1 1 17 TYR HA H -1.494 -6.032 4.897 1.00 . A A . 15 TYR HA 1 1
3 4612 1 1 17 TYR HB2 H -1.915 -4.200 3.314 1.00 . A A . 15 TYR HB2 1 1
3 4613 1 1 17 TYR HB3 H -0.211 -4.186 2.875 1.00 . A A . 15 TYR HB3 1 1
3 4614 1 1 17 TYR HD1 H -2.920 -6.747 3.189 1.00 . A A . 15 TYR HD1 1 1
3 4615 1 1 17 TYR HD2 H 0.281 -5.191 0.856 1.00 . A A . 15 TYR HD2 1 1
3 4616 1 1 17 TYR HE1 H -3.343 -8.455 1.478 1.00 . A A . 15 TYR HE1 1 1
3 4617 1 1 17 TYR HE2 H -0.136 -6.900 -0.861 1.00 . A A . 15 TYR HE2 1 1
3 4618 1 1 17 TYR HH H -2.951 -8.853 -0.860 1.00 . A A . 15 TYR HH 1 1
3 4619 1 1 17 TYR N N -0.457 -4.383 5.562 1.00 . A A . 15 TYR N 1 1
3 4620 1 1 17 TYR O O 0.490 -7.511 4.561 1.00 . A A . 15 TYR O 1 1
3 4621 1 1 17 TYR OH O -2.004 -8.739 -0.748 1.00 . A A . 15 TYR OH 1 1
3 4622 1 1 18 PHE C C 3.358 -7.143 5.189 1.00 . A A . 16 PHE C 1 1
3 4623 1 1 18 PHE CA C 2.938 -6.403 3.925 1.00 . A A . 16 PHE CA 1 1
3 4624 1 1 18 PHE CB C 4.059 -5.476 3.453 1.00 . A A . 16 PHE CB 1 1
3 4625 1 1 18 PHE CD1 C 3.412 -5.601 1.025 1.00 . A A . 16 PHE CD1 1 1
3 4626 1 1 18 PHE CD2 C 3.946 -3.467 1.946 1.00 . A A . 16 PHE CD2 1 1
3 4627 1 1 18 PHE CE1 C 3.179 -5.016 -0.203 1.00 . A A . 16 PHE CE1 1 1
3 4628 1 1 18 PHE CE2 C 3.713 -2.878 0.719 1.00 . A A . 16 PHE CE2 1 1
3 4629 1 1 18 PHE CG C 3.797 -4.833 2.116 1.00 . A A . 16 PHE CG 1 1
3 4630 1 1 18 PHE CZ C 3.331 -3.654 -0.357 1.00 . A A . 16 PHE CZ 1 1
3 4631 1 1 18 PHE H H 1.707 -4.684 4.075 1.00 . A A . 16 PHE H 1 1
3 4632 1 1 18 PHE HA H 2.746 -7.134 3.155 1.00 . A A . 16 PHE HA 1 1
3 4633 1 1 18 PHE HB2 H 4.191 -4.689 4.180 1.00 . A A . 16 PHE HB2 1 1
3 4634 1 1 18 PHE HB3 H 4.975 -6.044 3.376 1.00 . A A . 16 PHE HB3 1 1
3 4635 1 1 18 PHE HD1 H 3.291 -6.667 1.140 1.00 . A A . 16 PHE HD1 1 1
3 4636 1 1 18 PHE HD2 H 4.245 -2.856 2.784 1.00 . A A . 16 PHE HD2 1 1
3 4637 1 1 18 PHE HE1 H 2.879 -5.624 -1.044 1.00 . A A . 16 PHE HE1 1 1
3 4638 1 1 18 PHE HE2 H 3.833 -1.812 0.601 1.00 . A A . 16 PHE HE2 1 1
3 4639 1 1 18 PHE HZ H 3.147 -3.195 -1.317 1.00 . A A . 16 PHE HZ 1 1
3 4640 1 1 18 PHE N N 1.701 -5.664 4.139 1.00 . A A . 16 PHE N 1 1
3 4641 1 1 18 PHE O O 3.897 -8.245 5.112 1.00 . A A . 16 PHE O 1 1
3 4642 1 1 19 SER C C 2.577 -8.491 7.748 1.00 . A A . 17 SER C 1 1
3 4643 1 1 19 SER CA C 3.382 -7.199 7.619 1.00 . A A . 17 SER CA 1 1
3 4644 1 1 19 SER CB C 3.075 -6.263 8.791 1.00 . A A . 17 SER CB 1 1
3 4645 1 1 19 SER H H 2.698 -5.647 6.348 1.00 . A A . 17 SER H 1 1
3 4646 1 1 19 SER HA H 4.435 -7.444 7.632 1.00 . A A . 17 SER HA 1 1
3 4647 1 1 19 SER HB2 H 2.045 -5.942 8.731 1.00 . A A . 17 SER HB2 1 1
3 4648 1 1 19 SER HB3 H 3.234 -6.790 9.721 1.00 . A A . 17 SER HB3 1 1
3 4649 1 1 19 SER HG H 3.755 -4.623 7.948 1.00 . A A . 17 SER HG 1 1
3 4650 1 1 19 SER N N 3.093 -6.547 6.348 1.00 . A A . 17 SER N 1 1
3 4651 1 1 19 SER O O 3.099 -9.517 8.179 1.00 . A A . 17 SER O 1 1
3 4652 1 1 19 SER OG O 3.912 -5.117 8.768 1.00 . A A . 17 SER OG 1 1
3 4653 1 1 20 SER C C 0.940 -10.641 6.344 1.00 . A A . 18 SER C 1 1
3 4654 1 1 20 SER CA C 0.452 -9.609 7.364 1.00 . A A . 18 SER CA 1 1
3 4655 1 1 20 SER CB C -0.997 -9.198 7.063 1.00 . A A . 18 SER CB 1 1
3 4656 1 1 20 SER H H 0.944 -7.578 7.041 1.00 . A A . 18 SER H 1 1
3 4657 1 1 20 SER HA H 0.499 -10.045 8.351 1.00 . A A . 18 SER HA 1 1
3 4658 1 1 20 SER HB2 H -1.301 -8.432 7.760 1.00 . A A . 18 SER HB2 1 1
3 4659 1 1 20 SER HB3 H -1.053 -8.809 6.057 1.00 . A A . 18 SER HB3 1 1
3 4660 1 1 20 SER HG H -2.509 -10.131 7.900 1.00 . A A . 18 SER HG 1 1
3 4661 1 1 20 SER N N 1.312 -8.436 7.347 1.00 . A A . 18 SER N 1 1
3 4662 1 1 20 SER O O 0.992 -11.839 6.629 1.00 . A A . 18 SER O 1 1
3 4663 1 1 20 SER OG O -1.891 -10.296 7.177 1.00 . A A . 18 SER OG 1 1
3 4664 1 1 21 ILE C C 3.047 -11.801 4.506 1.00 . A A . 19 ILE C 1 1
3 4665 1 1 21 ILE CA C 1.799 -11.028 4.088 1.00 . A A . 19 ILE CA 1 1
3 4666 1 1 21 ILE CB C 2.098 -10.223 2.796 1.00 . A A . 19 ILE CB 1 1
3 4667 1 1 21 ILE CD1 C -0.245 -10.653 1.867 1.00 . A A . 19 ILE CD1 1 1
3 4668 1 1 21 ILE CG1 C 0.807 -9.622 2.232 1.00 . A A . 19 ILE CG1 1 1
3 4669 1 1 21 ILE CG2 C 2.783 -11.093 1.744 1.00 . A A . 19 ILE CG2 1 1
3 4670 1 1 21 ILE H H 1.279 -9.189 5.007 1.00 . A A . 19 ILE H 1 1
3 4671 1 1 21 ILE HA H 1.012 -11.736 3.870 1.00 . A A . 19 ILE HA 1 1
3 4672 1 1 21 ILE HB H 2.773 -9.420 3.053 1.00 . A A . 19 ILE HB 1 1
3 4673 1 1 21 ILE HD11 H -1.100 -10.156 1.431 1.00 . A A . 19 ILE HD11 1 1
3 4674 1 1 21 ILE HD12 H -0.553 -11.184 2.755 1.00 . A A . 19 ILE HD12 1 1
3 4675 1 1 21 ILE HD13 H 0.167 -11.351 1.154 1.00 . A A . 19 ILE HD13 1 1
3 4676 1 1 21 ILE HG12 H 0.376 -8.959 2.967 1.00 . A A . 19 ILE HG12 1 1
3 4677 1 1 21 ILE HG13 H 1.041 -9.058 1.341 1.00 . A A . 19 ILE HG13 1 1
3 4678 1 1 21 ILE HG21 H 2.102 -11.861 1.414 1.00 . A A . 19 ILE HG21 1 1
3 4679 1 1 21 ILE HG22 H 3.662 -11.552 2.172 1.00 . A A . 19 ILE HG22 1 1
3 4680 1 1 21 ILE HG23 H 3.073 -10.481 0.902 1.00 . A A . 19 ILE HG23 1 1
3 4681 1 1 21 ILE N N 1.324 -10.160 5.163 1.00 . A A . 19 ILE N 1 1
3 4682 1 1 21 ILE O O 3.122 -13.014 4.315 1.00 . A A . 19 ILE O 1 1
3 4683 1 1 22 VAL C C 5.092 -12.601 6.728 1.00 . A A . 20 VAL C 1 1
3 4684 1 1 22 VAL CA C 5.269 -11.742 5.475 1.00 . A A . 20 VAL CA 1 1
3 4685 1 1 22 VAL CB C 6.399 -10.709 5.693 1.00 . A A . 20 VAL CB 1 1
3 4686 1 1 22 VAL CG1 C 6.660 -9.927 4.413 1.00 . A A . 20 VAL CG1 1 1
3 4687 1 1 22 VAL CG2 C 6.077 -9.763 6.840 1.00 . A A . 20 VAL CG2 1 1
3 4688 1 1 22 VAL H H 3.895 -10.144 5.252 1.00 . A A . 20 VAL H 1 1
3 4689 1 1 22 VAL HA H 5.565 -12.389 4.661 1.00 . A A . 20 VAL HA 1 1
3 4690 1 1 22 VAL HB H 7.300 -11.247 5.943 1.00 . A A . 20 VAL HB 1 1
3 4691 1 1 22 VAL HG11 H 5.770 -9.380 4.137 1.00 . A A . 20 VAL HG11 1 1
3 4692 1 1 22 VAL HG12 H 6.921 -10.612 3.620 1.00 . A A . 20 VAL HG12 1 1
3 4693 1 1 22 VAL HG13 H 7.473 -9.235 4.572 1.00 . A A . 20 VAL HG13 1 1
3 4694 1 1 22 VAL HG21 H 6.882 -9.054 6.960 1.00 . A A . 20 VAL HG21 1 1
3 4695 1 1 22 VAL HG22 H 5.957 -10.330 7.752 1.00 . A A . 20 VAL HG22 1 1
3 4696 1 1 22 VAL HG23 H 5.161 -9.233 6.624 1.00 . A A . 20 VAL HG23 1 1
3 4697 1 1 22 VAL N N 4.019 -11.106 5.086 1.00 . A A . 20 VAL N 1 1
3 4698 1 1 22 VAL O O 5.761 -13.623 6.883 1.00 . A A . 20 VAL O 1 1
3 4699 1 1 23 GLU C C 3.312 -14.332 8.436 1.00 . A A . 21 GLU C 1 1
3 4700 1 1 23 GLU CA C 3.880 -12.962 8.813 1.00 . A A . 21 GLU CA 1 1
3 4701 1 1 23 GLU CB C 2.880 -12.202 9.688 1.00 . A A . 21 GLU CB 1 1
3 4702 1 1 23 GLU CD C 3.930 -12.835 11.887 1.00 . A A . 21 GLU CD 1 1
3 4703 1 1 23 GLU CG C 2.667 -12.827 11.055 1.00 . A A . 21 GLU CG 1 1
3 4704 1 1 23 GLU H H 3.772 -11.307 7.492 1.00 . A A . 21 GLU H 1 1
3 4705 1 1 23 GLU HA H 4.795 -13.104 9.367 1.00 . A A . 21 GLU HA 1 1
3 4706 1 1 23 GLU HB2 H 3.237 -11.193 9.828 1.00 . A A . 21 GLU HB2 1 1
3 4707 1 1 23 GLU HB3 H 1.928 -12.169 9.179 1.00 . A A . 21 GLU HB3 1 1
3 4708 1 1 23 GLU HG2 H 1.911 -12.263 11.581 1.00 . A A . 21 GLU HG2 1 1
3 4709 1 1 23 GLU HG3 H 2.333 -13.844 10.922 1.00 . A A . 21 GLU HG3 1 1
3 4710 1 1 23 GLU N N 4.194 -12.185 7.618 1.00 . A A . 21 GLU N 1 1
3 4711 1 1 23 GLU O O 3.708 -15.359 8.992 1.00 . A A . 21 GLU O 1 1
3 4712 1 1 23 GLU OE1 O 4.222 -11.815 12.544 1.00 . A A . 21 GLU OE1 1 1
3 4713 1 1 23 GLU OE2 O 4.641 -13.861 11.890 1.00 . A A . 21 GLU OE2 1 1
3 4714 1 1 24 LYS C C 2.679 -16.258 5.968 1.00 . A A . 22 LYS C 1 1
3 4715 1 1 24 LYS CA C 1.787 -15.580 7.004 1.00 . A A . 22 LYS CA 1 1
3 4716 1 1 24 LYS CB C 0.415 -15.306 6.388 1.00 . A A . 22 LYS CB 1 1
3 4717 1 1 24 LYS CD C -1.877 -14.317 6.619 1.00 . A A . 22 LYS CD 1 1
3 4718 1 1 24 LYS CE C -2.749 -13.378 7.436 1.00 . A A . 22 LYS CE 1 1
3 4719 1 1 24 LYS CG C -0.550 -14.584 7.312 1.00 . A A . 22 LYS CG 1 1
3 4720 1 1 24 LYS H H 2.134 -13.483 7.065 1.00 . A A . 22 LYS H 1 1
3 4721 1 1 24 LYS HA H 1.672 -16.236 7.853 1.00 . A A . 22 LYS HA 1 1
3 4722 1 1 24 LYS HB2 H 0.548 -14.698 5.507 1.00 . A A . 22 LYS HB2 1 1
3 4723 1 1 24 LYS HB3 H -0.032 -16.247 6.101 1.00 . A A . 22 LYS HB3 1 1
3 4724 1 1 24 LYS HD2 H -1.688 -13.870 5.656 1.00 . A A . 22 LYS HD2 1 1
3 4725 1 1 24 LYS HD3 H -2.398 -15.254 6.488 1.00 . A A . 22 LYS HD3 1 1
3 4726 1 1 24 LYS HE2 H -2.887 -13.800 8.419 1.00 . A A . 22 LYS HE2 1 1
3 4727 1 1 24 LYS HE3 H -2.243 -12.427 7.522 1.00 . A A . 22 LYS HE3 1 1
3 4728 1 1 24 LYS HG2 H -0.725 -15.196 8.184 1.00 . A A . 22 LYS HG2 1 1
3 4729 1 1 24 LYS HG3 H -0.113 -13.642 7.610 1.00 . A A . 22 LYS HG3 1 1
3 4730 1 1 24 LYS HZ1 H -4.602 -14.060 6.745 1.00 . A A . 22 LYS HZ1 1 1
3 4731 1 1 24 LYS HZ2 H -3.973 -12.765 5.856 1.00 . A A . 22 LYS HZ2 1 1
3 4732 1 1 24 LYS HZ3 H -4.639 -12.494 7.385 1.00 . A A . 22 LYS HZ3 1 1
3 4733 1 1 24 LYS N N 2.400 -14.339 7.471 1.00 . A A . 22 LYS N 1 1
3 4734 1 1 24 LYS NZ N -4.081 -13.160 6.812 1.00 . A A . 22 LYS NZ 1 1
3 4735 1 1 24 LYS O O 2.410 -17.377 5.530 1.00 . A A . 22 LYS O 1 1
3 4736 1 1 25 LYS C C 3.967 -16.287 3.254 1.00 . A A . 23 LYS C 1 1
3 4737 1 1 25 LYS CA C 4.684 -15.987 4.565 1.00 . A A . 23 LYS CA 1 1
3 4738 1 1 25 LYS CB C 5.498 -17.201 5.022 1.00 . A A . 23 LYS CB 1 1
3 4739 1 1 25 LYS CD C 7.488 -17.941 6.374 1.00 . A A . 23 LYS CD 1 1
3 4740 1 1 25 LYS CE C 8.522 -17.773 5.269 1.00 . A A . 23 LYS CE 1 1
3 4741 1 1 25 LYS CG C 6.366 -16.923 6.239 1.00 . A A . 23 LYS CG 1 1
3 4742 1 1 25 LYS H H 3.908 -14.692 6.039 1.00 . A A . 23 LYS H 1 1
3 4743 1 1 25 LYS HA H 5.366 -15.166 4.390 1.00 . A A . 23 LYS HA 1 1
3 4744 1 1 25 LYS HB2 H 4.818 -18.003 5.268 1.00 . A A . 23 LYS HB2 1 1
3 4745 1 1 25 LYS HB3 H 6.137 -17.517 4.212 1.00 . A A . 23 LYS HB3 1 1
3 4746 1 1 25 LYS HD2 H 7.971 -17.807 7.329 1.00 . A A . 23 LYS HD2 1 1
3 4747 1 1 25 LYS HD3 H 7.068 -18.934 6.314 1.00 . A A . 23 LYS HD3 1 1
3 4748 1 1 25 LYS HE2 H 8.047 -17.950 4.316 1.00 . A A . 23 LYS HE2 1 1
3 4749 1 1 25 LYS HE3 H 8.897 -16.760 5.299 1.00 . A A . 23 LYS HE3 1 1
3 4750 1 1 25 LYS HG2 H 6.798 -15.939 6.144 1.00 . A A . 23 LYS HG2 1 1
3 4751 1 1 25 LYS HG3 H 5.750 -16.963 7.125 1.00 . A A . 23 LYS HG3 1 1
3 4752 1 1 25 LYS HZ1 H 10.109 -18.591 6.345 1.00 . A A . 23 LYS HZ1 1 1
3 4753 1 1 25 LYS HZ2 H 10.374 -18.531 4.674 1.00 . A A . 23 LYS HZ2 1 1
3 4754 1 1 25 LYS HZ3 H 9.331 -19.695 5.329 1.00 . A A . 23 LYS HZ3 1 1
3 4755 1 1 25 LYS N N 3.745 -15.550 5.595 1.00 . A A . 23 LYS N 1 1
3 4756 1 1 25 LYS NZ N 9.662 -18.714 5.417 1.00 . A A . 23 LYS NZ 1 1
3 4757 1 1 25 LYS O O 4.269 -17.267 2.576 1.00 . A A . 23 LYS O 1 1
3 4758 1 1 26 GLU C C 3.149 -15.266 0.449 1.00 . A A . 24 GLU C 1 1
3 4759 1 1 26 GLU CA C 2.268 -15.555 1.660 1.00 . A A . 24 GLU CA 1 1
3 4760 1 1 26 GLU CB C 1.070 -14.605 1.669 1.00 . A A . 24 GLU CB 1 1
3 4761 1 1 26 GLU CD C -0.706 -16.239 2.405 1.00 . A A . 24 GLU CD 1 1
3 4762 1 1 26 GLU CG C 0.023 -14.948 2.714 1.00 . A A . 24 GLU CG 1 1
3 4763 1 1 26 GLU H H 2.844 -14.650 3.487 1.00 . A A . 24 GLU H 1 1
3 4764 1 1 26 GLU HA H 1.912 -16.572 1.600 1.00 . A A . 24 GLU HA 1 1
3 4765 1 1 26 GLU HB2 H 1.422 -13.605 1.863 1.00 . A A . 24 GLU HB2 1 1
3 4766 1 1 26 GLU HB3 H 0.598 -14.628 0.699 1.00 . A A . 24 GLU HB3 1 1
3 4767 1 1 26 GLU HG2 H 0.513 -15.054 3.668 1.00 . A A . 24 GLU HG2 1 1
3 4768 1 1 26 GLU HG3 H -0.696 -14.145 2.766 1.00 . A A . 24 GLU HG3 1 1
3 4769 1 1 26 GLU N N 3.029 -15.415 2.897 1.00 . A A . 24 GLU N 1 1
3 4770 1 1 26 GLU O O 2.754 -15.495 -0.693 1.00 . A A . 24 GLU O 1 1
3 4771 1 1 26 GLU OE1 O -0.234 -17.309 2.822 1.00 . A A . 24 GLU OE1 1 1
3 4772 1 1 26 GLU OE2 O -1.757 -16.189 1.732 1.00 . A A . 24 GLU OE2 1 1
3 4773 1 1 27 ILE C C 6.609 -15.168 -0.075 1.00 . A A . 25 ILE C 1 1
3 4774 1 1 27 ILE CA C 5.289 -14.442 -0.342 1.00 . A A . 25 ILE CA 1 1
3 4775 1 1 27 ILE CB C 5.516 -12.914 -0.433 1.00 . A A . 25 ILE CB 1 1
3 4776 1 1 27 ILE CD1 C 6.518 -11.079 -1.898 1.00 . A A . 25 ILE CD1 1 1
3 4777 1 1 27 ILE CG1 C 6.347 -12.565 -1.674 1.00 . A A . 25 ILE CG1 1 1
3 4778 1 1 27 ILE CG2 C 6.191 -12.397 0.830 1.00 . A A . 25 ILE CG2 1 1
3 4779 1 1 27 ILE H H 4.610 -14.627 1.642 1.00 . A A . 25 ILE H 1 1
3 4780 1 1 27 ILE HA H 4.880 -14.786 -1.280 1.00 . A A . 25 ILE HA 1 1
3 4781 1 1 27 ILE HB H 4.550 -12.434 -0.509 1.00 . A A . 25 ILE HB 1 1
3 4782 1 1 27 ILE HD11 H 7.012 -10.642 -1.043 1.00 . A A . 25 ILE HD11 1 1
3 4783 1 1 27 ILE HD12 H 5.549 -10.621 -2.027 1.00 . A A . 25 ILE HD12 1 1
3 4784 1 1 27 ILE HD13 H 7.115 -10.914 -2.782 1.00 . A A . 25 ILE HD13 1 1
3 4785 1 1 27 ILE HG12 H 7.329 -12.999 -1.573 1.00 . A A . 25 ILE HG12 1 1
3 4786 1 1 27 ILE HG13 H 5.864 -12.979 -2.548 1.00 . A A . 25 ILE HG13 1 1
3 4787 1 1 27 ILE HG21 H 7.144 -12.888 0.954 1.00 . A A . 25 ILE HG21 1 1
3 4788 1 1 27 ILE HG22 H 5.565 -12.606 1.685 1.00 . A A . 25 ILE HG22 1 1
3 4789 1 1 27 ILE HG23 H 6.344 -11.332 0.745 1.00 . A A . 25 ILE HG23 1 1
3 4790 1 1 27 ILE N N 4.344 -14.764 0.710 1.00 . A A . 25 ILE N 1 1
3 4791 1 1 27 ILE O O 6.940 -15.450 1.080 1.00 . A A . 25 ILE O 1 1
3 4792 1 1 28 SER C C 9.626 -15.466 -0.215 1.00 . A A . 26 SER C 1 1
3 4793 1 1 28 SER CA C 8.585 -16.240 -1.031 1.00 . A A . 26 SER CA 1 1
3 4794 1 1 28 SER CB C 9.130 -16.557 -2.426 1.00 . A A . 26 SER CB 1 1
3 4795 1 1 28 SER H H 6.990 -15.278 -2.034 1.00 . A A . 26 SER H 1 1
3 4796 1 1 28 SER HA H 8.374 -17.170 -0.524 1.00 . A A . 26 SER HA 1 1
3 4797 1 1 28 SER HB2 H 8.341 -16.976 -3.031 1.00 . A A . 26 SER HB2 1 1
3 4798 1 1 28 SER HB3 H 9.489 -15.648 -2.883 1.00 . A A . 26 SER HB3 1 1
3 4799 1 1 28 SER HG H 9.953 -18.286 -2.853 1.00 . A A . 26 SER HG 1 1
3 4800 1 1 28 SER N N 7.329 -15.505 -1.142 1.00 . A A . 26 SER N 1 1
3 4801 1 1 28 SER O O 9.506 -14.251 -0.033 1.00 . A A . 26 SER O 1 1
3 4802 1 1 28 SER OG O 10.197 -17.489 -2.363 1.00 . A A . 26 SER OG 1 1
3 4803 1 1 29 GLU C C 12.220 -14.313 0.717 1.00 . A A . 27 GLU C 1 1
3 4804 1 1 29 GLU CA C 11.646 -15.651 1.182 1.00 . A A . 27 GLU CA 1 1
3 4805 1 1 29 GLU CB C 12.793 -16.652 1.350 1.00 . A A . 27 GLU CB 1 1
3 4806 1 1 29 GLU CD C 11.413 -18.191 2.810 1.00 . A A . 27 GLU CD 1 1
3 4807 1 1 29 GLU CG C 12.339 -18.078 1.618 1.00 . A A . 27 GLU CG 1 1
3 4808 1 1 29 GLU H H 10.732 -17.117 -0.041 1.00 . A A . 27 GLU H 1 1
3 4809 1 1 29 GLU HA H 11.166 -15.509 2.138 1.00 . A A . 27 GLU HA 1 1
3 4810 1 1 29 GLU HB2 H 13.387 -16.651 0.449 1.00 . A A . 27 GLU HB2 1 1
3 4811 1 1 29 GLU HB3 H 13.411 -16.333 2.177 1.00 . A A . 27 GLU HB3 1 1
3 4812 1 1 29 GLU HG2 H 11.820 -18.445 0.746 1.00 . A A . 27 GLU HG2 1 1
3 4813 1 1 29 GLU HG3 H 13.211 -18.689 1.799 1.00 . A A . 27 GLU HG3 1 1
3 4814 1 1 29 GLU N N 10.647 -16.184 0.251 1.00 . A A . 27 GLU N 1 1
3 4815 1 1 29 GLU O O 12.198 -13.326 1.461 1.00 . A A . 27 GLU O 1 1
3 4816 1 1 29 GLU OE1 O 11.866 -17.969 3.952 1.00 . A A . 27 GLU OE1 1 1
3 4817 1 1 29 GLU OE2 O 10.223 -18.509 2.615 1.00 . A A . 27 GLU OE2 1 1
3 4818 1 1 30 ASP C C 12.367 -11.942 -1.142 1.00 . A A . 28 ASP C 1 1
3 4819 1 1 30 ASP CA C 13.361 -13.090 -1.060 1.00 . A A . 28 ASP CA 1 1
3 4820 1 1 30 ASP CB C 13.944 -13.376 -2.446 1.00 . A A . 28 ASP CB 1 1
3 4821 1 1 30 ASP CG C 14.610 -12.159 -3.057 1.00 . A A . 28 ASP CG 1 1
3 4822 1 1 30 ASP H H 12.686 -15.099 -1.062 1.00 . A A . 28 ASP H 1 1
3 4823 1 1 30 ASP HA H 14.163 -12.807 -0.396 1.00 . A A . 28 ASP HA 1 1
3 4824 1 1 30 ASP HB2 H 14.678 -14.164 -2.366 1.00 . A A . 28 ASP HB2 1 1
3 4825 1 1 30 ASP HB3 H 13.148 -13.696 -3.102 1.00 . A A . 28 ASP HB3 1 1
3 4826 1 1 30 ASP N N 12.732 -14.289 -0.510 1.00 . A A . 28 ASP N 1 1
3 4827 1 1 30 ASP O O 12.686 -10.803 -0.790 1.00 . A A . 28 ASP O 1 1
3 4828 1 1 30 ASP OD1 O 15.757 -11.844 -2.672 1.00 . A A . 28 ASP OD1 1 1
3 4829 1 1 30 ASP OD2 O 13.988 -11.510 -3.925 1.00 . A A . 28 ASP OD2 1 1
3 4830 1 1 31 GLY C C 9.756 -10.696 -0.324 1.00 . A A . 29 GLY C 1 1
3 4831 1 1 31 GLY CA C 10.118 -11.256 -1.681 1.00 . A A . 29 GLY CA 1 1
3 4832 1 1 31 GLY H H 10.973 -13.177 -1.872 1.00 . A A . 29 GLY H 1 1
3 4833 1 1 31 GLY HA2 H 10.457 -10.449 -2.315 1.00 . A A . 29 GLY HA2 1 1
3 4834 1 1 31 GLY HA3 H 9.238 -11.701 -2.120 1.00 . A A . 29 GLY HA3 1 1
3 4835 1 1 31 GLY N N 11.159 -12.254 -1.594 1.00 . A A . 29 GLY N 1 1
3 4836 1 1 31 GLY O O 9.605 -9.484 -0.169 1.00 . A A . 29 GLY O 1 1
3 4837 1 1 32 ALA C C 10.318 -10.166 2.552 1.00 . A A . 30 ALA C 1 1
3 4838 1 1 32 ALA CA C 9.310 -11.176 2.026 1.00 . A A . 30 ALA CA 1 1
3 4839 1 1 32 ALA CB C 9.260 -12.393 2.940 1.00 . A A . 30 ALA CB 1 1
3 4840 1 1 32 ALA H H 9.716 -12.541 0.466 1.00 . A A . 30 ALA H 1 1
3 4841 1 1 32 ALA HA H 8.331 -10.721 2.020 1.00 . A A . 30 ALA HA 1 1
3 4842 1 1 32 ALA HB1 H 10.235 -12.855 2.976 1.00 . A A . 30 ALA HB1 1 1
3 4843 1 1 32 ALA HB2 H 8.539 -13.101 2.558 1.00 . A A . 30 ALA HB2 1 1
3 4844 1 1 32 ALA HB3 H 8.971 -12.084 3.933 1.00 . A A . 30 ALA HB3 1 1
3 4845 1 1 32 ALA N N 9.624 -11.579 0.661 1.00 . A A . 30 ALA N 1 1
3 4846 1 1 32 ALA O O 9.943 -9.131 3.101 1.00 . A A . 30 ALA O 1 1
3 4847 1 1 33 ASP C C 12.595 -8.234 2.110 1.00 . A A . 31 ASP C 1 1
3 4848 1 1 33 ASP CA C 12.651 -9.566 2.847 1.00 . A A . 31 ASP CA 1 1
3 4849 1 1 33 ASP CB C 14.029 -10.197 2.670 1.00 . A A . 31 ASP CB 1 1
3 4850 1 1 33 ASP CG C 15.120 -9.359 3.303 1.00 . A A . 31 ASP CG 1 1
3 4851 1 1 33 ASP H H 11.842 -11.303 1.930 1.00 . A A . 31 ASP H 1 1
3 4852 1 1 33 ASP HA H 12.482 -9.385 3.899 1.00 . A A . 31 ASP HA 1 1
3 4853 1 1 33 ASP HB2 H 14.034 -11.174 3.129 1.00 . A A . 31 ASP HB2 1 1
3 4854 1 1 33 ASP HB3 H 14.240 -10.296 1.615 1.00 . A A . 31 ASP HB3 1 1
3 4855 1 1 33 ASP N N 11.599 -10.460 2.376 1.00 . A A . 31 ASP N 1 1
3 4856 1 1 33 ASP O O 12.788 -7.172 2.706 1.00 . A A . 31 ASP O 1 1
3 4857 1 1 33 ASP OD1 O 15.256 -9.404 4.545 1.00 . A A . 31 ASP OD1 1 1
3 4858 1 1 33 ASP OD2 O 15.839 -8.651 2.570 1.00 . A A . 31 ASP OD2 1 1
3 4859 1 1 34 SER C C 11.014 -6.242 0.461 1.00 . A A . 32 SER C 1 1
3 4860 1 1 34 SER CA C 12.196 -7.099 -0.001 1.00 . A A . 32 SER CA 1 1
3 4861 1 1 34 SER CB C 12.049 -7.481 -1.477 1.00 . A A . 32 SER CB 1 1
3 4862 1 1 34 SER H H 12.158 -9.175 0.403 1.00 . A A . 32 SER H 1 1
3 4863 1 1 34 SER HA H 13.105 -6.532 0.126 1.00 . A A . 32 SER HA 1 1
3 4864 1 1 34 SER HB2 H 12.753 -8.264 -1.714 1.00 . A A . 32 SER HB2 1 1
3 4865 1 1 34 SER HB3 H 11.044 -7.837 -1.656 1.00 . A A . 32 SER HB3 1 1
3 4866 1 1 34 SER HG H 11.459 -6.017 -2.650 1.00 . A A . 32 SER HG 1 1
3 4867 1 1 34 SER N N 12.300 -8.297 0.818 1.00 . A A . 32 SER N 1 1
3 4868 1 1 34 SER O O 11.045 -5.016 0.362 1.00 . A A . 32 SER O 1 1
3 4869 1 1 34 SER OG O 12.299 -6.373 -2.326 1.00 . A A . 32 SER OG 1 1
3 4870 1 1 35 LEU C C 9.200 -5.577 2.894 1.00 . A A . 33 LEU C 1 1
3 4871 1 1 35 LEU CA C 8.837 -6.176 1.543 1.00 . A A . 33 LEU CA 1 1
3 4872 1 1 35 LEU CB C 7.631 -7.104 1.702 1.00 . A A . 33 LEU CB 1 1
3 4873 1 1 35 LEU CD1 C 5.897 -8.601 0.704 1.00 . A A . 33 LEU CD1 1 1
3 4874 1 1 35 LEU CD2 C 6.606 -6.532 -0.514 1.00 . A A . 33 LEU CD2 1 1
3 4875 1 1 35 LEU CG C 7.054 -7.663 0.403 1.00 . A A . 33 LEU CG 1 1
3 4876 1 1 35 LEU H H 9.971 -7.874 0.970 1.00 . A A . 33 LEU H 1 1
3 4877 1 1 35 LEU HA H 8.580 -5.376 0.867 1.00 . A A . 33 LEU HA 1 1
3 4878 1 1 35 LEU HB2 H 7.926 -7.935 2.326 1.00 . A A . 33 LEU HB2 1 1
3 4879 1 1 35 LEU HB3 H 6.850 -6.558 2.210 1.00 . A A . 33 LEU HB3 1 1
3 4880 1 1 35 LEU HD11 H 6.235 -9.390 1.360 1.00 . A A . 33 LEU HD11 1 1
3 4881 1 1 35 LEU HD12 H 5.531 -9.030 -0.217 1.00 . A A . 33 LEU HD12 1 1
3 4882 1 1 35 LEU HD13 H 5.103 -8.051 1.186 1.00 . A A . 33 LEU HD13 1 1
3 4883 1 1 35 LEU HD21 H 5.883 -5.915 0.001 1.00 . A A . 33 LEU HD21 1 1
3 4884 1 1 35 LEU HD22 H 6.155 -6.948 -1.403 1.00 . A A . 33 LEU HD22 1 1
3 4885 1 1 35 LEU HD23 H 7.459 -5.933 -0.791 1.00 . A A . 33 LEU HD23 1 1
3 4886 1 1 35 LEU HG H 7.818 -8.228 -0.111 1.00 . A A . 33 LEU HG 1 1
3 4887 1 1 35 LEU N N 9.976 -6.892 0.979 1.00 . A A . 33 LEU N 1 1
3 4888 1 1 35 LEU O O 8.759 -4.480 3.236 1.00 . A A . 33 LEU O 1 1
3 4889 1 1 36 ASN C C 11.214 -4.526 4.841 1.00 . A A . 34 ASN C 1 1
3 4890 1 1 36 ASN CA C 10.460 -5.840 4.963 1.00 . A A . 34 ASN CA 1 1
3 4891 1 1 36 ASN CB C 11.344 -6.886 5.644 1.00 . A A . 34 ASN CB 1 1
3 4892 1 1 36 ASN CG C 10.547 -7.885 6.462 1.00 . A A . 34 ASN CG 1 1
3 4893 1 1 36 ASN H H 10.309 -7.181 3.330 1.00 . A A . 34 ASN H 1 1
3 4894 1 1 36 ASN HA H 9.583 -5.676 5.572 1.00 . A A . 34 ASN HA 1 1
3 4895 1 1 36 ASN HB2 H 11.895 -7.427 4.890 1.00 . A A . 34 ASN HB2 1 1
3 4896 1 1 36 ASN HB3 H 12.040 -6.385 6.301 1.00 . A A . 34 ASN HB3 1 1
3 4897 1 1 36 ASN HD21 H 10.358 -9.086 4.892 1.00 . A A . 34 ASN HD21 1 1
3 4898 1 1 36 ASN HD22 H 9.639 -9.646 6.363 1.00 . A A . 34 ASN HD22 1 1
3 4899 1 1 36 ASN N N 10.008 -6.304 3.656 1.00 . A A . 34 ASN N 1 1
3 4900 1 1 36 ASN ND2 N 10.137 -8.977 5.842 1.00 . A A . 34 ASN ND2 1 1
3 4901 1 1 36 ASN O O 10.902 -3.557 5.535 1.00 . A A . 34 ASN O 1 1
3 4902 1 1 36 ASN OD1 O 10.299 -7.670 7.649 1.00 . A A . 34 ASN OD1 1 1
3 4903 1 1 37 VAL C C 12.118 -2.169 3.135 1.00 . A A . 35 VAL C 1 1
3 4904 1 1 37 VAL CA C 12.976 -3.277 3.744 1.00 . A A . 35 VAL CA 1 1
3 4905 1 1 37 VAL CB C 14.220 -3.535 2.860 1.00 . A A . 35 VAL CB 1 1
3 4906 1 1 37 VAL CG1 C 15.116 -4.584 3.496 1.00 . A A . 35 VAL CG1 1 1
3 4907 1 1 37 VAL CG2 C 13.826 -3.956 1.453 1.00 . A A . 35 VAL CG2 1 1
3 4908 1 1 37 VAL H H 12.374 -5.272 3.384 1.00 . A A . 35 VAL H 1 1
3 4909 1 1 37 VAL HA H 13.318 -2.950 4.716 1.00 . A A . 35 VAL HA 1 1
3 4910 1 1 37 VAL HB H 14.779 -2.614 2.791 1.00 . A A . 35 VAL HB 1 1
3 4911 1 1 37 VAL HG11 H 15.450 -4.235 4.461 1.00 . A A . 35 VAL HG11 1 1
3 4912 1 1 37 VAL HG12 H 15.971 -4.759 2.861 1.00 . A A . 35 VAL HG12 1 1
3 4913 1 1 37 VAL HG13 H 14.564 -5.504 3.619 1.00 . A A . 35 VAL HG13 1 1
3 4914 1 1 37 VAL HG21 H 14.715 -4.148 0.872 1.00 . A A . 35 VAL HG21 1 1
3 4915 1 1 37 VAL HG22 H 13.255 -3.166 0.987 1.00 . A A . 35 VAL HG22 1 1
3 4916 1 1 37 VAL HG23 H 13.227 -4.853 1.501 1.00 . A A . 35 VAL HG23 1 1
3 4917 1 1 37 VAL N N 12.186 -4.482 3.938 1.00 . A A . 35 VAL N 1 1
3 4918 1 1 37 VAL O O 12.316 -0.990 3.426 1.00 . A A . 35 VAL O 1 1
3 4919 1 1 38 ALA C C 9.400 -0.909 2.783 1.00 . A A . 36 ALA C 1 1
3 4920 1 1 38 ALA CA C 10.223 -1.610 1.711 1.00 . A A . 36 ALA CA 1 1
3 4921 1 1 38 ALA CB C 9.308 -2.308 0.716 1.00 . A A . 36 ALA CB 1 1
3 4922 1 1 38 ALA H H 11.054 -3.515 2.108 1.00 . A A . 36 ALA H 1 1
3 4923 1 1 38 ALA HA H 10.805 -0.873 1.177 1.00 . A A . 36 ALA HA 1 1
3 4924 1 1 38 ALA HB1 H 8.693 -3.028 1.235 1.00 . A A . 36 ALA HB1 1 1
3 4925 1 1 38 ALA HB2 H 9.905 -2.815 -0.028 1.00 . A A . 36 ALA HB2 1 1
3 4926 1 1 38 ALA HB3 H 8.676 -1.577 0.234 1.00 . A A . 36 ALA HB3 1 1
3 4927 1 1 38 ALA N N 11.146 -2.561 2.315 1.00 . A A . 36 ALA N 1 1
3 4928 1 1 38 ALA O O 9.282 0.317 2.784 1.00 . A A . 36 ALA O 1 1
3 4929 1 1 39 MET C C 8.809 -0.144 5.620 1.00 . A A . 37 MET C 1 1
3 4930 1 1 39 MET CA C 8.034 -1.153 4.789 1.00 . A A . 37 MET CA 1 1
3 4931 1 1 39 MET CB C 7.534 -2.270 5.701 1.00 . A A . 37 MET CB 1 1
3 4932 1 1 39 MET CE C 7.194 -5.391 6.462 1.00 . A A . 37 MET CE 1 1
3 4933 1 1 39 MET CG C 6.411 -3.098 5.100 1.00 . A A . 37 MET CG 1 1
3 4934 1 1 39 MET H H 8.950 -2.670 3.636 1.00 . A A . 37 MET H 1 1
3 4935 1 1 39 MET HA H 7.182 -0.656 4.351 1.00 . A A . 37 MET HA 1 1
3 4936 1 1 39 MET HB2 H 8.359 -2.930 5.924 1.00 . A A . 37 MET HB2 1 1
3 4937 1 1 39 MET HB3 H 7.179 -1.831 6.620 1.00 . A A . 37 MET HB3 1 1
3 4938 1 1 39 MET HE1 H 7.491 -5.792 5.505 1.00 . A A . 37 MET HE1 1 1
3 4939 1 1 39 MET HE2 H 6.943 -6.201 7.130 1.00 . A A . 37 MET HE2 1 1
3 4940 1 1 39 MET HE3 H 8.008 -4.818 6.881 1.00 . A A . 37 MET HE3 1 1
3 4941 1 1 39 MET HG2 H 5.608 -2.436 4.817 1.00 . A A . 37 MET HG2 1 1
3 4942 1 1 39 MET HG3 H 6.786 -3.604 4.222 1.00 . A A . 37 MET HG3 1 1
3 4943 1 1 39 MET N N 8.839 -1.693 3.700 1.00 . A A . 37 MET N 1 1
3 4944 1 1 39 MET O O 8.279 0.910 5.974 1.00 . A A . 37 MET O 1 1
3 4945 1 1 39 MET SD S 5.767 -4.331 6.247 1.00 . A A . 37 MET SD 1 1
3 4946 1 1 40 ASP C C 11.176 1.722 6.031 1.00 . A A . 38 ASP C 1 1
3 4947 1 1 40 ASP CA C 10.868 0.423 6.766 1.00 . A A . 38 ASP CA 1 1
3 4948 1 1 40 ASP CB C 12.162 -0.256 7.210 1.00 . A A . 38 ASP CB 1 1
3 4949 1 1 40 ASP CG C 12.883 0.546 8.278 1.00 . A A . 38 ASP CG 1 1
3 4950 1 1 40 ASP H H 10.442 -1.308 5.612 1.00 . A A . 38 ASP H 1 1
3 4951 1 1 40 ASP HA H 10.284 0.662 7.644 1.00 . A A . 38 ASP HA 1 1
3 4952 1 1 40 ASP HB2 H 11.932 -1.232 7.612 1.00 . A A . 38 ASP HB2 1 1
3 4953 1 1 40 ASP HB3 H 12.819 -0.364 6.360 1.00 . A A . 38 ASP HB3 1 1
3 4954 1 1 40 ASP N N 10.060 -0.461 5.936 1.00 . A A . 38 ASP N 1 1
3 4955 1 1 40 ASP O O 11.309 2.774 6.647 1.00 . A A . 38 ASP O 1 1
3 4956 1 1 40 ASP OD1 O 12.374 0.619 9.417 1.00 . A A . 38 ASP OD1 1 1
3 4957 1 1 40 ASP OD2 O 13.958 1.110 7.989 1.00 . A A . 38 ASP OD2 1 1
3 4958 1 1 41 CYS C C 10.195 3.703 3.908 1.00 . A A . 39 CYS C 1 1
3 4959 1 1 41 CYS CA C 11.456 2.842 3.891 1.00 . A A . 39 CYS CA 1 1
3 4960 1 1 41 CYS CB C 11.824 2.460 2.455 1.00 . A A . 39 CYS CB 1 1
3 4961 1 1 41 CYS H H 11.180 0.772 4.269 1.00 . A A . 39 CYS H 1 1
3 4962 1 1 41 CYS HA H 12.269 3.407 4.326 1.00 . A A . 39 CYS HA 1 1
3 4963 1 1 41 CYS HB2 H 11.035 1.852 2.039 1.00 . A A . 39 CYS HB2 1 1
3 4964 1 1 41 CYS HB3 H 11.929 3.360 1.865 1.00 . A A . 39 CYS HB3 1 1
3 4965 1 1 41 CYS HG H 13.179 0.342 2.886 1.00 . A A . 39 CYS HG 1 1
3 4966 1 1 41 CYS N N 11.256 1.648 4.708 1.00 . A A . 39 CYS N 1 1
3 4967 1 1 41 CYS O O 10.262 4.934 3.964 1.00 . A A . 39 CYS O 1 1
3 4968 1 1 41 CYS SG S 13.365 1.526 2.313 1.00 . A A . 39 CYS SG 1 1
3 4969 1 1 42 ILE C C 7.678 4.393 5.385 1.00 . A A . 40 ILE C 1 1
3 4970 1 1 42 ILE CA C 7.764 3.731 4.011 1.00 . A A . 40 ILE CA 1 1
3 4971 1 1 42 ILE CB C 6.582 2.751 3.832 1.00 . A A . 40 ILE CB 1 1
3 4972 1 1 42 ILE CD1 C 5.619 0.994 2.249 1.00 . A A . 40 ILE CD1 1 1
3 4973 1 1 42 ILE CG1 C 6.655 2.080 2.457 1.00 . A A . 40 ILE CG1 1 1
3 4974 1 1 42 ILE CG2 C 5.251 3.472 4.003 1.00 . A A . 40 ILE CG2 1 1
3 4975 1 1 42 ILE H H 9.052 2.066 3.785 1.00 . A A . 40 ILE H 1 1
3 4976 1 1 42 ILE HA H 7.707 4.492 3.245 1.00 . A A . 40 ILE HA 1 1
3 4977 1 1 42 ILE HB H 6.652 1.994 4.598 1.00 . A A . 40 ILE HB 1 1
3 4978 1 1 42 ILE HD11 H 5.764 0.213 2.979 1.00 . A A . 40 ILE HD11 1 1
3 4979 1 1 42 ILE HD12 H 5.723 0.583 1.256 1.00 . A A . 40 ILE HD12 1 1
3 4980 1 1 42 ILE HD13 H 4.631 1.414 2.363 1.00 . A A . 40 ILE HD13 1 1
3 4981 1 1 42 ILE HG12 H 6.510 2.826 1.691 1.00 . A A . 40 ILE HG12 1 1
3 4982 1 1 42 ILE HG13 H 7.631 1.634 2.336 1.00 . A A . 40 ILE HG13 1 1
3 4983 1 1 42 ILE HG21 H 5.136 4.207 3.220 1.00 . A A . 40 ILE HG21 1 1
3 4984 1 1 42 ILE HG22 H 5.229 3.963 4.964 1.00 . A A . 40 ILE HG22 1 1
3 4985 1 1 42 ILE HG23 H 4.444 2.755 3.946 1.00 . A A . 40 ILE HG23 1 1
3 4986 1 1 42 ILE N N 9.042 3.044 3.885 1.00 . A A . 40 ILE N 1 1
3 4987 1 1 42 ILE O O 7.221 5.528 5.527 1.00 . A A . 40 ILE O 1 1
3 4988 1 1 43 SER C C 9.124 5.381 7.848 1.00 . A A . 41 SER C 1 1
3 4989 1 1 43 SER CA C 8.197 4.176 7.752 1.00 . A A . 41 SER CA 1 1
3 4990 1 1 43 SER CB C 8.673 3.078 8.697 1.00 . A A . 41 SER CB 1 1
3 4991 1 1 43 SER H H 8.516 2.777 6.202 1.00 . A A . 41 SER H 1 1
3 4992 1 1 43 SER HA H 7.197 4.474 8.026 1.00 . A A . 41 SER HA 1 1
3 4993 1 1 43 SER HB2 H 9.722 2.885 8.523 1.00 . A A . 41 SER HB2 1 1
3 4994 1 1 43 SER HB3 H 8.530 3.397 9.719 1.00 . A A . 41 SER HB3 1 1
3 4995 1 1 43 SER HG H 7.793 1.756 7.543 1.00 . A A . 41 SER HG 1 1
3 4996 1 1 43 SER N N 8.164 3.674 6.389 1.00 . A A . 41 SER N 1 1
3 4997 1 1 43 SER O O 8.804 6.370 8.497 1.00 . A A . 41 SER O 1 1
3 4998 1 1 43 SER OG O 7.949 1.878 8.488 1.00 . A A . 41 SER OG 1 1
3 4999 1 1 44 GLU C C 10.702 7.609 6.479 1.00 . A A . 42 GLU C 1 1
3 5000 1 1 44 GLU CA C 11.254 6.360 7.170 1.00 . A A . 42 GLU CA 1 1
3 5001 1 1 44 GLU CB C 12.522 5.883 6.457 1.00 . A A . 42 GLU CB 1 1
3 5002 1 1 44 GLU CD C 14.125 6.659 8.233 1.00 . A A . 42 GLU CD 1 1
3 5003 1 1 44 GLU CG C 13.751 6.718 6.768 1.00 . A A . 42 GLU CG 1 1
3 5004 1 1 44 GLU H H 10.462 4.457 6.693 1.00 . A A . 42 GLU H 1 1
3 5005 1 1 44 GLU HA H 11.496 6.602 8.194 1.00 . A A . 42 GLU HA 1 1
3 5006 1 1 44 GLU HB2 H 12.722 4.864 6.750 1.00 . A A . 42 GLU HB2 1 1
3 5007 1 1 44 GLU HB3 H 12.353 5.915 5.390 1.00 . A A . 42 GLU HB3 1 1
3 5008 1 1 44 GLU HG2 H 14.581 6.349 6.183 1.00 . A A . 42 GLU HG2 1 1
3 5009 1 1 44 GLU HG3 H 13.551 7.745 6.501 1.00 . A A . 42 GLU HG3 1 1
3 5010 1 1 44 GLU N N 10.265 5.289 7.179 1.00 . A A . 42 GLU N 1 1
3 5011 1 1 44 GLU O O 11.185 8.721 6.694 1.00 . A A . 42 GLU O 1 1
3 5012 1 1 44 GLU OE1 O 14.631 5.610 8.678 1.00 . A A . 42 GLU OE1 1 1
3 5013 1 1 44 GLU OE2 O 13.913 7.662 8.950 1.00 . A A . 42 GLU OE2 1 1
3 5014 1 1 45 ALA C C 8.075 9.277 5.794 1.00 . A A . 43 ALA C 1 1
3 5015 1 1 45 ALA CA C 9.076 8.518 4.923 1.00 . A A . 43 ALA CA 1 1
3 5016 1 1 45 ALA CB C 8.394 8.009 3.663 1.00 . A A . 43 ALA CB 1 1
3 5017 1 1 45 ALA H H 9.367 6.500 5.490 1.00 . A A . 43 ALA H 1 1
3 5018 1 1 45 ALA HA H 9.860 9.197 4.625 1.00 . A A . 43 ALA HA 1 1
3 5019 1 1 45 ALA HB1 H 8.021 8.845 3.091 1.00 . A A . 43 ALA HB1 1 1
3 5020 1 1 45 ALA HB2 H 7.572 7.364 3.935 1.00 . A A . 43 ALA HB2 1 1
3 5021 1 1 45 ALA HB3 H 9.104 7.453 3.068 1.00 . A A . 43 ALA HB3 1 1
3 5022 1 1 45 ALA N N 9.693 7.414 5.642 1.00 . A A . 43 ALA N 1 1
3 5023 1 1 45 ALA O O 8.028 10.506 5.765 1.00 . A A . 43 ALA O 1 1
3 5024 1 1 46 PHE C C 6.500 9.262 8.830 1.00 . A A . 44 PHE C 1 1
3 5025 1 1 46 PHE CA C 6.199 9.181 7.332 1.00 . A A . 44 PHE CA 1 1
3 5026 1 1 46 PHE CB C 4.879 8.442 7.103 1.00 . A A . 44 PHE CB 1 1
3 5027 1 1 46 PHE CD1 C 3.905 9.606 5.113 1.00 . A A . 44 PHE CD1 1 1
3 5028 1 1 46 PHE CD2 C 4.539 7.322 4.883 1.00 . A A . 44 PHE CD2 1 1
3 5029 1 1 46 PHE CE1 C 3.494 9.626 3.797 1.00 . A A . 44 PHE CE1 1 1
3 5030 1 1 46 PHE CE2 C 4.128 7.337 3.564 1.00 . A A . 44 PHE CE2 1 1
3 5031 1 1 46 PHE CG C 4.432 8.456 5.671 1.00 . A A . 44 PHE CG 1 1
3 5032 1 1 46 PHE CZ C 3.603 8.492 3.021 1.00 . A A . 44 PHE CZ 1 1
3 5033 1 1 46 PHE H H 7.407 7.579 6.623 1.00 . A A . 44 PHE H 1 1
3 5034 1 1 46 PHE HA H 6.092 10.187 6.958 1.00 . A A . 44 PHE HA 1 1
3 5035 1 1 46 PHE HB2 H 4.993 7.413 7.405 1.00 . A A . 44 PHE HB2 1 1
3 5036 1 1 46 PHE HB3 H 4.106 8.905 7.699 1.00 . A A . 44 PHE HB3 1 1
3 5037 1 1 46 PHE HD1 H 3.817 10.496 5.719 1.00 . A A . 44 PHE HD1 1 1
3 5038 1 1 46 PHE HD2 H 4.949 6.418 5.307 1.00 . A A . 44 PHE HD2 1 1
3 5039 1 1 46 PHE HE1 H 3.085 10.532 3.375 1.00 . A A . 44 PHE HE1 1 1
3 5040 1 1 46 PHE HE2 H 4.214 6.446 2.961 1.00 . A A . 44 PHE HE2 1 1
3 5041 1 1 46 PHE HZ H 3.281 8.510 1.991 1.00 . A A . 44 PHE HZ 1 1
3 5042 1 1 46 PHE N N 7.276 8.551 6.571 1.00 . A A . 44 PHE N 1 1
3 5043 1 1 46 PHE O O 5.813 9.965 9.573 1.00 . A A . 44 PHE O 1 1
3 5044 1 1 47 GLY C C 6.946 7.814 11.556 1.00 . A A . 45 GLY C 1 1
3 5045 1 1 47 GLY CA C 7.920 8.559 10.662 1.00 . A A . 45 GLY CA 1 1
3 5046 1 1 47 GLY H H 8.028 7.988 8.626 1.00 . A A . 45 GLY H 1 1
3 5047 1 1 47 GLY HA2 H 8.895 8.103 10.754 1.00 . A A . 45 GLY HA2 1 1
3 5048 1 1 47 GLY HA3 H 7.983 9.584 10.994 1.00 . A A . 45 GLY HA3 1 1
3 5049 1 1 47 GLY N N 7.526 8.542 9.264 1.00 . A A . 45 GLY N 1 1
3 5050 1 1 47 GLY O O 6.410 8.383 12.506 1.00 . A A . 45 GLY O 1 1
3 5051 1 1 48 PHE C C 6.242 4.281 12.087 1.00 . A A . 46 PHE C 1 1
3 5052 1 1 48 PHE CA C 5.783 5.737 12.040 1.00 . A A . 46 PHE CA 1 1
3 5053 1 1 48 PHE CB C 4.365 5.834 11.457 1.00 . A A . 46 PHE CB 1 1
3 5054 1 1 48 PHE CD1 C 4.819 5.491 9.004 1.00 . A A . 46 PHE CD1 1 1
3 5055 1 1 48 PHE CD2 C 3.320 3.998 10.101 1.00 . A A . 46 PHE CD2 1 1
3 5056 1 1 48 PHE CE1 C 4.631 4.812 7.816 1.00 . A A . 46 PHE CE1 1 1
3 5057 1 1 48 PHE CE2 C 3.129 3.316 8.917 1.00 . A A . 46 PHE CE2 1 1
3 5058 1 1 48 PHE CG C 4.168 5.092 10.160 1.00 . A A . 46 PHE CG 1 1
3 5059 1 1 48 PHE CZ C 3.785 3.723 7.773 1.00 . A A . 46 PHE CZ 1 1
3 5060 1 1 48 PHE H H 7.193 6.128 10.508 1.00 . A A . 46 PHE H 1 1
3 5061 1 1 48 PHE HA H 5.775 6.129 13.045 1.00 . A A . 46 PHE HA 1 1
3 5062 1 1 48 PHE HB2 H 3.666 5.431 12.172 1.00 . A A . 46 PHE HB2 1 1
3 5063 1 1 48 PHE HB3 H 4.131 6.874 11.281 1.00 . A A . 46 PHE HB3 1 1
3 5064 1 1 48 PHE HD1 H 5.483 6.342 9.038 1.00 . A A . 46 PHE HD1 1 1
3 5065 1 1 48 PHE HD2 H 2.807 3.678 10.995 1.00 . A A . 46 PHE HD2 1 1
3 5066 1 1 48 PHE HE1 H 5.144 5.134 6.923 1.00 . A A . 46 PHE HE1 1 1
3 5067 1 1 48 PHE HE2 H 2.467 2.465 8.886 1.00 . A A . 46 PHE HE2 1 1
3 5068 1 1 48 PHE HZ H 3.636 3.190 6.845 1.00 . A A . 46 PHE HZ 1 1
3 5069 1 1 48 PHE N N 6.716 6.542 11.259 1.00 . A A . 46 PHE N 1 1
3 5070 1 1 48 PHE O O 7.096 3.868 11.302 1.00 . A A . 46 PHE O 1 1
3 5071 1 1 49 GLU C C 4.948 1.232 12.535 1.00 . A A . 47 GLU C 1 1
3 5072 1 1 49 GLU CA C 6.019 2.107 13.170 1.00 . A A . 47 GLU CA 1 1
3 5073 1 1 49 GLU CB C 6.142 1.757 14.652 1.00 . A A . 47 GLU CB 1 1
3 5074 1 1 49 GLU CD C 7.329 2.138 16.840 1.00 . A A . 47 GLU CD 1 1
3 5075 1 1 49 GLU CG C 7.251 2.502 15.373 1.00 . A A . 47 GLU CG 1 1
3 5076 1 1 49 GLU H H 4.982 3.900 13.590 1.00 . A A . 47 GLU H 1 1
3 5077 1 1 49 GLU HA H 6.964 1.929 12.679 1.00 . A A . 47 GLU HA 1 1
3 5078 1 1 49 GLU HB2 H 5.208 1.988 15.141 1.00 . A A . 47 GLU HB2 1 1
3 5079 1 1 49 GLU HB3 H 6.332 0.698 14.744 1.00 . A A . 47 GLU HB3 1 1
3 5080 1 1 49 GLU HG2 H 8.195 2.261 14.908 1.00 . A A . 47 GLU HG2 1 1
3 5081 1 1 49 GLU HG3 H 7.069 3.563 15.289 1.00 . A A . 47 GLU HG3 1 1
3 5082 1 1 49 GLU N N 5.674 3.516 13.008 1.00 . A A . 47 GLU N 1 1
3 5083 1 1 49 GLU O O 3.801 1.651 12.389 1.00 . A A . 47 GLU O 1 1
3 5084 1 1 49 GLU OE1 O 6.660 2.803 17.661 1.00 . A A . 47 GLU OE1 1 1
3 5085 1 1 49 GLU OE2 O 8.056 1.183 17.182 1.00 . A A . 47 GLU OE2 1 1
3 5086 1 1 50 ARG C C 3.441 -1.542 12.507 1.00 . A A . 48 ARG C 1 1
3 5087 1 1 50 ARG CA C 4.407 -0.914 11.513 1.00 . A A . 48 ARG CA 1 1
3 5088 1 1 50 ARG CB C 5.179 -2.019 10.775 1.00 . A A . 48 ARG CB 1 1
3 5089 1 1 50 ARG CD C 7.076 -0.669 9.793 1.00 . A A . 48 ARG CD 1 1
3 5090 1 1 50 ARG CG C 5.877 -1.557 9.504 1.00 . A A . 48 ARG CG 1 1
3 5091 1 1 50 ARG CZ C 9.435 -0.974 10.454 1.00 . A A . 48 ARG CZ 1 1
3 5092 1 1 50 ARG H H 6.192 -0.344 12.477 1.00 . A A . 48 ARG H 1 1
3 5093 1 1 50 ARG HA H 3.841 -0.340 10.795 1.00 . A A . 48 ARG HA 1 1
3 5094 1 1 50 ARG HB2 H 5.927 -2.421 11.442 1.00 . A A . 48 ARG HB2 1 1
3 5095 1 1 50 ARG HB3 H 4.487 -2.807 10.513 1.00 . A A . 48 ARG HB3 1 1
3 5096 1 1 50 ARG HD2 H 7.432 -0.254 8.862 1.00 . A A . 48 ARG HD2 1 1
3 5097 1 1 50 ARG HD3 H 6.763 0.134 10.446 1.00 . A A . 48 ARG HD3 1 1
3 5098 1 1 50 ARG HE H 7.952 -2.260 10.859 1.00 . A A . 48 ARG HE 1 1
3 5099 1 1 50 ARG HG2 H 6.213 -2.423 8.956 1.00 . A A . 48 ARG HG2 1 1
3 5100 1 1 50 ARG HG3 H 5.171 -1.003 8.903 1.00 . A A . 48 ARG HG3 1 1
3 5101 1 1 50 ARG HH11 H 9.053 0.754 9.464 1.00 . A A . 48 ARG HH11 1 1
3 5102 1 1 50 ARG HH12 H 10.724 0.498 9.901 1.00 . A A . 48 ARG HH12 1 1
3 5103 1 1 50 ARG HH21 H 10.142 -2.581 11.466 1.00 . A A . 48 ARG HH21 1 1
3 5104 1 1 50 ARG HH22 H 11.327 -1.384 11.048 1.00 . A A . 48 ARG HH22 1 1
3 5105 1 1 50 ARG N N 5.314 -0.001 12.198 1.00 . A A . 48 ARG N 1 1
3 5106 1 1 50 ARG NE N 8.170 -1.398 10.433 1.00 . A A . 48 ARG NE 1 1
3 5107 1 1 50 ARG NH1 N 9.759 0.186 9.900 1.00 . A A . 48 ARG NH1 1 1
3 5108 1 1 50 ARG NH2 N 10.375 -1.704 11.036 1.00 . A A . 48 ARG NH2 1 1
3 5109 1 1 50 ARG O O 2.458 -2.169 12.121 1.00 . A A . 48 ARG O 1 1
3 5110 1 1 51 GLU C C 1.882 -0.885 15.294 1.00 . A A . 49 GLU C 1 1
3 5111 1 1 51 GLU CA C 2.898 -1.925 14.840 1.00 . A A . 49 GLU CA 1 1
3 5112 1 1 51 GLU CB C 3.753 -2.370 16.022 1.00 . A A . 49 GLU CB 1 1
3 5113 1 1 51 GLU CD C 5.654 -3.805 16.834 1.00 . A A . 49 GLU CD 1 1
3 5114 1 1 51 GLU CG C 4.815 -3.390 15.649 1.00 . A A . 49 GLU CG 1 1
3 5115 1 1 51 GLU H H 4.562 -0.907 14.029 1.00 . A A . 49 GLU H 1 1
3 5116 1 1 51 GLU HA H 2.371 -2.779 14.442 1.00 . A A . 49 GLU HA 1 1
3 5117 1 1 51 GLU HB2 H 4.246 -1.505 16.441 1.00 . A A . 49 GLU HB2 1 1
3 5118 1 1 51 GLU HB3 H 3.112 -2.808 16.772 1.00 . A A . 49 GLU HB3 1 1
3 5119 1 1 51 GLU HG2 H 4.330 -4.266 15.246 1.00 . A A . 49 GLU HG2 1 1
3 5120 1 1 51 GLU HG3 H 5.462 -2.959 14.900 1.00 . A A . 49 GLU HG3 1 1
3 5121 1 1 51 GLU N N 3.742 -1.387 13.787 1.00 . A A . 49 GLU N 1 1
3 5122 1 1 51 GLU O O 0.840 -1.221 15.853 1.00 . A A . 49 GLU O 1 1
3 5123 1 1 51 GLU OE1 O 6.627 -3.093 17.158 1.00 . A A . 49 GLU OE1 1 1
3 5124 1 1 51 GLU OE2 O 5.346 -4.846 17.450 1.00 . A A . 49 GLU OE2 1 1
3 5125 1 1 52 ALA C C 0.135 1.633 14.487 1.00 . A A . 50 ALA C 1 1
3 5126 1 1 52 ALA CA C 1.320 1.480 15.433 1.00 . A A . 50 ALA CA 1 1
3 5127 1 1 52 ALA CB C 2.117 2.774 15.495 1.00 . A A . 50 ALA CB 1 1
3 5128 1 1 52 ALA H H 3.000 0.578 14.521 1.00 . A A . 50 ALA H 1 1
3 5129 1 1 52 ALA HA H 0.952 1.262 16.424 1.00 . A A . 50 ALA HA 1 1
3 5130 1 1 52 ALA HB1 H 2.956 2.649 16.163 1.00 . A A . 50 ALA HB1 1 1
3 5131 1 1 52 ALA HB2 H 1.484 3.570 15.858 1.00 . A A . 50 ALA HB2 1 1
3 5132 1 1 52 ALA HB3 H 2.477 3.022 14.508 1.00 . A A . 50 ALA HB3 1 1
3 5133 1 1 52 ALA N N 2.181 0.379 15.019 1.00 . A A . 50 ALA N 1 1
3 5134 1 1 52 ALA O O -0.739 2.474 14.702 1.00 . A A . 50 ALA O 1 1
3 5135 1 1 53 VAL C C -2.326 0.843 13.051 1.00 . A A . 51 VAL C 1 1
3 5136 1 1 53 VAL CA C -0.930 0.833 12.431 1.00 . A A . 51 VAL CA 1 1
3 5137 1 1 53 VAL CB C -0.816 -0.353 11.445 1.00 . A A . 51 VAL CB 1 1
3 5138 1 1 53 VAL CG1 C 0.398 -0.185 10.549 1.00 . A A . 51 VAL CG1 1 1
3 5139 1 1 53 VAL CG2 C -0.748 -1.686 12.179 1.00 . A A . 51 VAL CG2 1 1
3 5140 1 1 53 VAL H H 0.895 0.219 13.308 1.00 . A A . 51 VAL H 1 1
3 5141 1 1 53 VAL HA H -0.812 1.743 11.859 1.00 . A A . 51 VAL HA 1 1
3 5142 1 1 53 VAL HB H -1.696 -0.358 10.818 1.00 . A A . 51 VAL HB 1 1
3 5143 1 1 53 VAL HG11 H 0.452 -1.012 9.857 1.00 . A A . 51 VAL HG11 1 1
3 5144 1 1 53 VAL HG12 H 1.293 -0.161 11.153 1.00 . A A . 51 VAL HG12 1 1
3 5145 1 1 53 VAL HG13 H 0.310 0.739 9.997 1.00 . A A . 51 VAL HG13 1 1
3 5146 1 1 53 VAL HG21 H 0.112 -1.693 12.834 1.00 . A A . 51 VAL HG21 1 1
3 5147 1 1 53 VAL HG22 H -0.662 -2.489 11.462 1.00 . A A . 51 VAL HG22 1 1
3 5148 1 1 53 VAL HG23 H -1.646 -1.821 12.763 1.00 . A A . 51 VAL HG23 1 1
3 5149 1 1 53 VAL N N 0.132 0.817 13.434 1.00 . A A . 51 VAL N 1 1
3 5150 1 1 53 VAL O O -3.152 1.666 12.678 1.00 . A A . 51 VAL O 1 1
3 5151 1 1 54 SER C C -4.353 1.138 15.257 1.00 . A A . 52 SER C 1 1
3 5152 1 1 54 SER CA C -3.905 -0.170 14.603 1.00 . A A . 52 SER CA 1 1
3 5153 1 1 54 SER CB C -3.909 -1.313 15.617 1.00 . A A . 52 SER CB 1 1
3 5154 1 1 54 SER H H -1.851 -0.608 14.346 1.00 . A A . 52 SER H 1 1
3 5155 1 1 54 SER HA H -4.593 -0.408 13.807 1.00 . A A . 52 SER HA 1 1
3 5156 1 1 54 SER HB2 H -4.829 -1.287 16.183 1.00 . A A . 52 SER HB2 1 1
3 5157 1 1 54 SER HB3 H -3.834 -2.255 15.094 1.00 . A A . 52 SER HB3 1 1
3 5158 1 1 54 SER HG H -3.142 -0.878 17.368 1.00 . A A . 52 SER HG 1 1
3 5159 1 1 54 SER N N -2.576 -0.038 14.014 1.00 . A A . 52 SER N 1 1
3 5160 1 1 54 SER O O -5.492 1.573 15.077 1.00 . A A . 52 SER O 1 1
3 5161 1 1 54 SER OG O -2.816 -1.198 16.517 1.00 . A A . 52 SER OG 1 1
3 5162 1 1 55 GLY C C -4.138 4.092 15.628 1.00 . A A . 53 GLY C 1 1
3 5163 1 1 55 GLY CA C -3.727 3.034 16.631 1.00 . A A . 53 GLY CA 1 1
3 5164 1 1 55 GLY H H -2.582 1.314 16.159 1.00 . A A . 53 GLY H 1 1
3 5165 1 1 55 GLY HA2 H -4.527 2.902 17.343 1.00 . A A . 53 GLY HA2 1 1
3 5166 1 1 55 GLY HA3 H -2.844 3.370 17.153 1.00 . A A . 53 GLY HA3 1 1
3 5167 1 1 55 GLY N N -3.444 1.755 16.006 1.00 . A A . 53 GLY N 1 1
3 5168 1 1 55 GLY O O -5.078 4.850 15.862 1.00 . A A . 53 GLY O 1 1
3 5169 1 1 56 ILE C C -5.038 4.707 12.724 1.00 . A A . 54 ILE C 1 1
3 5170 1 1 56 ILE CA C -3.744 5.091 13.445 1.00 . A A . 54 ILE CA 1 1
3 5171 1 1 56 ILE CB C -2.593 5.169 12.419 1.00 . A A . 54 ILE CB 1 1
3 5172 1 1 56 ILE CD1 C -0.063 5.436 12.213 1.00 . A A . 54 ILE CD1 1 1
3 5173 1 1 56 ILE CG1 C -1.270 5.479 13.126 1.00 . A A . 54 ILE CG1 1 1
3 5174 1 1 56 ILE CG2 C -2.891 6.225 11.362 1.00 . A A . 54 ILE CG2 1 1
3 5175 1 1 56 ILE H H -2.695 3.507 14.379 1.00 . A A . 54 ILE H 1 1
3 5176 1 1 56 ILE HA H -3.868 6.064 13.899 1.00 . A A . 54 ILE HA 1 1
3 5177 1 1 56 ILE HB H -2.514 4.212 11.926 1.00 . A A . 54 ILE HB 1 1
3 5178 1 1 56 ILE HD11 H 0.026 4.451 11.779 1.00 . A A . 54 ILE HD11 1 1
3 5179 1 1 56 ILE HD12 H 0.827 5.661 12.783 1.00 . A A . 54 ILE HD12 1 1
3 5180 1 1 56 ILE HD13 H -0.181 6.166 11.427 1.00 . A A . 54 ILE HD13 1 1
3 5181 1 1 56 ILE HG12 H -1.323 6.468 13.555 1.00 . A A . 54 ILE HG12 1 1
3 5182 1 1 56 ILE HG13 H -1.115 4.758 13.915 1.00 . A A . 54 ILE HG13 1 1
3 5183 1 1 56 ILE HG21 H -3.012 7.188 11.836 1.00 . A A . 54 ILE HG21 1 1
3 5184 1 1 56 ILE HG22 H -3.799 5.964 10.839 1.00 . A A . 54 ILE HG22 1 1
3 5185 1 1 56 ILE HG23 H -2.072 6.271 10.659 1.00 . A A . 54 ILE HG23 1 1
3 5186 1 1 56 ILE N N -3.440 4.135 14.502 1.00 . A A . 54 ILE N 1 1
3 5187 1 1 56 ILE O O -5.931 5.531 12.542 1.00 . A A . 54 ILE O 1 1
3 5188 1 1 57 LEU C C -7.575 3.147 12.349 1.00 . A A . 55 LEU C 1 1
3 5189 1 1 57 LEU CA C -6.271 2.922 11.590 1.00 . A A . 55 LEU CA 1 1
3 5190 1 1 57 LEU CB C -6.094 1.431 11.294 1.00 . A A . 55 LEU CB 1 1
3 5191 1 1 57 LEU CD1 C -4.823 -0.410 10.160 1.00 . A A . 55 LEU CD1 1 1
3 5192 1 1 57 LEU CD2 C -4.904 1.871 9.133 1.00 . A A . 55 LEU CD2 1 1
3 5193 1 1 57 LEU CG C -4.878 1.084 10.433 1.00 . A A . 55 LEU CG 1 1
3 5194 1 1 57 LEU H H -4.349 2.852 12.497 1.00 . A A . 55 LEU H 1 1
3 5195 1 1 57 LEU HA H -6.327 3.455 10.653 1.00 . A A . 55 LEU HA 1 1
3 5196 1 1 57 LEU HB2 H -6.006 0.908 12.235 1.00 . A A . 55 LEU HB2 1 1
3 5197 1 1 57 LEU HB3 H -6.978 1.079 10.787 1.00 . A A . 55 LEU HB3 1 1
3 5198 1 1 57 LEU HD11 H -4.730 -0.945 11.094 1.00 . A A . 55 LEU HD11 1 1
3 5199 1 1 57 LEU HD12 H -3.972 -0.632 9.532 1.00 . A A . 55 LEU HD12 1 1
3 5200 1 1 57 LEU HD13 H -5.730 -0.718 9.660 1.00 . A A . 55 LEU HD13 1 1
3 5201 1 1 57 LEU HD21 H -4.829 2.925 9.348 1.00 . A A . 55 LEU HD21 1 1
3 5202 1 1 57 LEU HD22 H -5.830 1.675 8.613 1.00 . A A . 55 LEU HD22 1 1
3 5203 1 1 57 LEU HD23 H -4.073 1.570 8.514 1.00 . A A . 55 LEU HD23 1 1
3 5204 1 1 57 LEU HG H -3.979 1.355 10.968 1.00 . A A . 55 LEU HG 1 1
3 5205 1 1 57 LEU N N -5.117 3.443 12.322 1.00 . A A . 55 LEU N 1 1
3 5206 1 1 57 LEU O O -8.568 3.563 11.762 1.00 . A A . 55 LEU O 1 1
3 5207 1 1 58 GLY C C -9.283 4.498 14.487 1.00 . A A . 56 GLY C 1 1
3 5208 1 1 58 GLY CA C -8.763 3.066 14.463 1.00 . A A . 56 GLY CA 1 1
3 5209 1 1 58 GLY H H -6.755 2.514 14.063 1.00 . A A . 56 GLY H 1 1
3 5210 1 1 58 GLY HA2 H -9.541 2.425 14.079 1.00 . A A . 56 GLY HA2 1 1
3 5211 1 1 58 GLY HA3 H -8.538 2.764 15.475 1.00 . A A . 56 GLY HA3 1 1
3 5212 1 1 58 GLY N N -7.568 2.882 13.650 1.00 . A A . 56 GLY N 1 1
3 5213 1 1 58 GLY O O -10.366 4.761 15.010 1.00 . A A . 56 GLY O 1 1
3 5214 1 1 59 LYS C C -9.867 7.083 12.698 1.00 . A A . 57 LYS C 1 1
3 5215 1 1 59 LYS CA C -8.931 6.822 13.882 1.00 . A A . 57 LYS CA 1 1
3 5216 1 1 59 LYS CB C -7.692 7.724 13.819 1.00 . A A . 57 LYS CB 1 1
3 5217 1 1 59 LYS CD C -6.770 10.037 14.209 1.00 . A A . 57 LYS CD 1 1
3 5218 1 1 59 LYS CE C -5.622 9.828 13.233 1.00 . A A . 57 LYS CE 1 1
3 5219 1 1 59 LYS CG C -7.999 9.214 13.845 1.00 . A A . 57 LYS CG 1 1
3 5220 1 1 59 LYS H H -7.667 5.164 13.516 1.00 . A A . 57 LYS H 1 1
3 5221 1 1 59 LYS HA H -9.466 7.030 14.796 1.00 . A A . 57 LYS HA 1 1
3 5222 1 1 59 LYS HB2 H -7.055 7.498 14.660 1.00 . A A . 57 LYS HB2 1 1
3 5223 1 1 59 LYS HB3 H -7.154 7.508 12.906 1.00 . A A . 57 LYS HB3 1 1
3 5224 1 1 59 LYS HD2 H -7.039 11.082 14.207 1.00 . A A . 57 LYS HD2 1 1
3 5225 1 1 59 LYS HD3 H -6.444 9.754 15.199 1.00 . A A . 57 LYS HD3 1 1
3 5226 1 1 59 LYS HE2 H -4.757 10.360 13.597 1.00 . A A . 57 LYS HE2 1 1
3 5227 1 1 59 LYS HE3 H -5.397 8.773 13.185 1.00 . A A . 57 LYS HE3 1 1
3 5228 1 1 59 LYS HG2 H -8.345 9.518 12.869 1.00 . A A . 57 LYS HG2 1 1
3 5229 1 1 59 LYS HG3 H -8.773 9.398 14.576 1.00 . A A . 57 LYS HG3 1 1
3 5230 1 1 59 LYS HZ1 H -6.626 9.673 11.402 1.00 . A A . 57 LYS HZ1 1 1
3 5231 1 1 59 LYS HZ2 H -5.083 10.358 11.292 1.00 . A A . 57 LYS HZ2 1 1
3 5232 1 1 59 LYS HZ3 H -6.362 11.268 11.915 1.00 . A A . 57 LYS HZ3 1 1
3 5233 1 1 59 LYS N N -8.523 5.426 13.921 1.00 . A A . 57 LYS N 1 1
3 5234 1 1 59 LYS NZ N -5.947 10.316 11.867 1.00 . A A . 57 LYS NZ 1 1
3 5235 1 1 59 LYS O O -10.582 8.085 12.671 1.00 . A A . 57 LYS O 1 1
3 5236 1 1 60 SER C C -11.316 4.976 10.130 1.00 . A A . 58 SER C 1 1
3 5237 1 1 60 SER CA C -10.738 6.321 10.564 1.00 . A A . 58 SER CA 1 1
3 5238 1 1 60 SER CB C -9.957 6.948 9.405 1.00 . A A . 58 SER CB 1 1
3 5239 1 1 60 SER H H -9.317 5.369 11.815 1.00 . A A . 58 SER H 1 1
3 5240 1 1 60 SER HA H -11.549 6.978 10.834 1.00 . A A . 58 SER HA 1 1
3 5241 1 1 60 SER HB2 H -9.531 7.888 9.724 1.00 . A A . 58 SER HB2 1 1
3 5242 1 1 60 SER HB3 H -9.165 6.279 9.102 1.00 . A A . 58 SER HB3 1 1
3 5243 1 1 60 SER HG H -10.308 7.610 7.579 1.00 . A A . 58 SER HG 1 1
3 5244 1 1 60 SER N N -9.883 6.169 11.734 1.00 . A A . 58 SER N 1 1
3 5245 1 1 60 SER O O -10.614 3.969 10.084 1.00 . A A . 58 SER O 1 1
3 5246 1 1 60 SER OG O -10.809 7.185 8.294 1.00 . A A . 58 SER OG 1 1
3 5247 1 1 61 GLU C C -13.025 3.590 7.836 1.00 . A A . 59 GLU C 1 1
3 5248 1 1 61 GLU CA C -13.254 3.752 9.336 1.00 . A A . 59 GLU CA 1 1
3 5249 1 1 61 GLU CB C -14.762 3.766 9.640 1.00 . A A . 59 GLU CB 1 1
3 5250 1 1 61 GLU CD C -15.298 6.180 9.060 1.00 . A A . 59 GLU CD 1 1
3 5251 1 1 61 GLU CG C -15.580 4.721 8.773 1.00 . A A . 59 GLU CG 1 1
3 5252 1 1 61 GLU H H -13.136 5.784 9.932 1.00 . A A . 59 GLU H 1 1
3 5253 1 1 61 GLU HA H -12.804 2.914 9.845 1.00 . A A . 59 GLU HA 1 1
3 5254 1 1 61 GLU HB2 H -15.151 2.770 9.494 1.00 . A A . 59 GLU HB2 1 1
3 5255 1 1 61 GLU HB3 H -14.903 4.046 10.673 1.00 . A A . 59 GLU HB3 1 1
3 5256 1 1 61 GLU HG2 H -15.352 4.527 7.736 1.00 . A A . 59 GLU HG2 1 1
3 5257 1 1 61 GLU HG3 H -16.629 4.531 8.948 1.00 . A A . 59 GLU HG3 1 1
3 5258 1 1 61 GLU N N -12.607 4.963 9.822 1.00 . A A . 59 GLU N 1 1
3 5259 1 1 61 GLU O O -13.230 2.505 7.287 1.00 . A A . 59 GLU O 1 1
3 5260 1 1 61 GLU OE1 O -15.962 6.756 9.944 1.00 . A A . 59 GLU OE1 1 1
3 5261 1 1 61 GLU OE2 O -14.413 6.762 8.404 1.00 . A A . 59 GLU OE2 1 1
3 5262 1 1 62 PHE C C -13.647 4.665 4.928 1.00 . A A . 60 PHE C 1 1
3 5263 1 1 62 PHE CA C -12.348 4.725 5.740 1.00 . A A . 60 PHE CA 1 1
3 5264 1 1 62 PHE CB C -11.384 3.603 5.322 1.00 . A A . 60 PHE CB 1 1
3 5265 1 1 62 PHE CD1 C -9.666 3.277 7.131 1.00 . A A . 60 PHE CD1 1 1
3 5266 1 1 62 PHE CD2 C -9.015 4.430 5.149 1.00 . A A . 60 PHE CD2 1 1
3 5267 1 1 62 PHE CE1 C -8.393 3.435 7.646 1.00 . A A . 60 PHE CE1 1 1
3 5268 1 1 62 PHE CE2 C -7.740 4.592 5.659 1.00 . A A . 60 PHE CE2 1 1
3 5269 1 1 62 PHE CG C -9.993 3.771 5.878 1.00 . A A . 60 PHE CG 1 1
3 5270 1 1 62 PHE CZ C -7.429 4.095 6.909 1.00 . A A . 60 PHE CZ 1 1
3 5271 1 1 62 PHE H H -12.483 5.512 7.701 1.00 . A A . 60 PHE H 1 1
3 5272 1 1 62 PHE HA H -11.873 5.673 5.531 1.00 . A A . 60 PHE HA 1 1
3 5273 1 1 62 PHE HB2 H -11.769 2.658 5.673 1.00 . A A . 60 PHE HB2 1 1
3 5274 1 1 62 PHE HB3 H -11.312 3.581 4.244 1.00 . A A . 60 PHE HB3 1 1
3 5275 1 1 62 PHE HD1 H -10.419 2.761 7.709 1.00 . A A . 60 PHE HD1 1 1
3 5276 1 1 62 PHE HD2 H -9.255 4.819 4.172 1.00 . A A . 60 PHE HD2 1 1
3 5277 1 1 62 PHE HE1 H -8.153 3.044 8.624 1.00 . A A . 60 PHE HE1 1 1
3 5278 1 1 62 PHE HE2 H -6.988 5.108 5.081 1.00 . A A . 60 PHE HE2 1 1
3 5279 1 1 62 PHE HZ H -6.434 4.220 7.310 1.00 . A A . 60 PHE HZ 1 1
3 5280 1 1 62 PHE N N -12.612 4.687 7.184 1.00 . A A . 60 PHE N 1 1
3 5281 1 1 62 PHE O O -13.741 5.293 3.874 1.00 . A A . 60 PHE O 1 1
3 5282 1 1 63 LYS C C -15.942 3.327 3.412 1.00 . A A . 61 LYS C 1 1
3 5283 1 1 63 LYS CA C -15.974 3.871 4.839 1.00 . A A . 61 LYS CA 1 1
3 5284 1 1 63 LYS CB C -16.642 5.251 4.881 1.00 . A A . 61 LYS CB 1 1
3 5285 1 1 63 LYS CD C -18.965 4.323 5.260 1.00 . A A . 61 LYS CD 1 1
3 5286 1 1 63 LYS CE C -19.035 4.772 6.711 1.00 . A A . 61 LYS CE 1 1
3 5287 1 1 63 LYS CG C -18.093 5.248 4.416 1.00 . A A . 61 LYS CG 1 1
3 5288 1 1 63 LYS H H -14.452 3.380 6.226 1.00 . A A . 61 LYS H 1 1
3 5289 1 1 63 LYS HA H -16.558 3.194 5.443 1.00 . A A . 61 LYS HA 1 1
3 5290 1 1 63 LYS HB2 H -16.612 5.623 5.894 1.00 . A A . 61 LYS HB2 1 1
3 5291 1 1 63 LYS HB3 H -16.086 5.923 4.247 1.00 . A A . 61 LYS HB3 1 1
3 5292 1 1 63 LYS HD2 H -19.964 4.318 4.849 1.00 . A A . 61 LYS HD2 1 1
3 5293 1 1 63 LYS HD3 H -18.556 3.324 5.220 1.00 . A A . 61 LYS HD3 1 1
3 5294 1 1 63 LYS HE2 H -19.620 4.056 7.268 1.00 . A A . 61 LYS HE2 1 1
3 5295 1 1 63 LYS HE3 H -18.033 4.806 7.114 1.00 . A A . 61 LYS HE3 1 1
3 5296 1 1 63 LYS HG2 H -18.482 6.252 4.487 1.00 . A A . 61 LYS HG2 1 1
3 5297 1 1 63 LYS HG3 H -18.127 4.920 3.388 1.00 . A A . 61 LYS HG3 1 1
3 5298 1 1 63 LYS HZ1 H -20.622 6.107 6.461 1.00 . A A . 61 LYS HZ1 1 1
3 5299 1 1 63 LYS HZ2 H -19.099 6.828 6.345 1.00 . A A . 61 LYS HZ2 1 1
3 5300 1 1 63 LYS HZ3 H -19.709 6.383 7.856 1.00 . A A . 61 LYS HZ3 1 1
3 5301 1 1 63 LYS N N -14.636 3.925 5.429 1.00 . A A . 61 LYS N 1 1
3 5302 1 1 63 LYS NZ N -19.658 6.115 6.852 1.00 . A A . 61 LYS NZ 1 1
3 5303 1 1 63 LYS O O -15.768 4.067 2.439 1.00 . A A . 61 LYS O 1 1
3 5304 1 1 64 GLY C C -15.377 0.021 2.153 1.00 . A A . 62 GLY C 1 1
3 5305 1 1 64 GLY CA C -16.074 1.352 2.027 1.00 . A A . 62 GLY CA 1 1
3 5306 1 1 64 GLY H H -16.329 1.503 4.115 1.00 . A A . 62 GLY H 1 1
3 5307 1 1 64 GLY HA2 H -17.078 1.195 1.664 1.00 . A A . 62 GLY HA2 1 1
3 5308 1 1 64 GLY HA3 H -15.533 1.968 1.325 1.00 . A A . 62 GLY HA3 1 1
3 5309 1 1 64 GLY N N -16.133 2.024 3.306 1.00 . A A . 62 GLY N 1 1
3 5310 1 1 64 GLY O O -15.705 -0.942 1.458 1.00 . A A . 62 GLY O 1 1
3 5311 1 1 65 GLN C C -14.322 -2.028 4.466 1.00 . A A . 63 GLN C 1 1
3 5312 1 1 65 GLN CA C -13.680 -1.251 3.322 1.00 . A A . 63 GLN CA 1 1
3 5313 1 1 65 GLN CB C -12.210 -0.954 3.633 1.00 . A A . 63 GLN CB 1 1
3 5314 1 1 65 GLN CD C -10.513 0.075 5.194 1.00 . A A . 63 GLN CD 1 1
3 5315 1 1 65 GLN CG C -11.983 -0.211 4.942 1.00 . A A . 63 GLN CG 1 1
3 5316 1 1 65 GLN H H -14.197 0.790 3.550 1.00 . A A . 63 GLN H 1 1
3 5317 1 1 65 GLN HA H -13.730 -1.857 2.429 1.00 . A A . 63 GLN HA 1 1
3 5318 1 1 65 GLN HB2 H -11.671 -1.888 3.682 1.00 . A A . 63 GLN HB2 1 1
3 5319 1 1 65 GLN HB3 H -11.801 -0.357 2.832 1.00 . A A . 63 GLN HB3 1 1
3 5320 1 1 65 GLN HE21 H -10.775 -0.054 7.166 1.00 . A A . 63 GLN HE21 1 1
3 5321 1 1 65 GLN HE22 H -9.169 0.302 6.633 1.00 . A A . 63 GLN HE22 1 1
3 5322 1 1 65 GLN HG2 H -12.517 0.727 4.907 1.00 . A A . 63 GLN HG2 1 1
3 5323 1 1 65 GLN HG3 H -12.366 -0.814 5.752 1.00 . A A . 63 GLN HG3 1 1
3 5324 1 1 65 GLN N N -14.414 -0.027 3.058 1.00 . A A . 63 GLN N 1 1
3 5325 1 1 65 GLN NE2 N -10.112 0.108 6.455 1.00 . A A . 63 GLN NE2 1 1
3 5326 1 1 65 GLN O O -14.912 -1.444 5.378 1.00 . A A . 63 GLN O 1 1
3 5327 1 1 65 GLN OE1 O -9.737 0.253 4.258 1.00 . A A . 63 GLN OE1 1 1
3 5328 1 1 66 HIS C C -14.396 -5.685 4.989 1.00 . A A . 64 HIS C 1 1
3 5329 1 1 66 HIS CA C -14.718 -4.258 5.407 1.00 . A A . 64 HIS CA 1 1
3 5330 1 1 66 HIS CB C -16.231 -4.091 5.601 1.00 . A A . 64 HIS CB 1 1
3 5331 1 1 66 HIS CD2 C -16.563 -4.844 8.061 1.00 . A A . 64 HIS CD2 1 1
3 5332 1 1 66 HIS CE1 C -17.962 -6.493 7.711 1.00 . A A . 64 HIS CE1 1 1
3 5333 1 1 66 HIS CG C -16.782 -4.914 6.727 1.00 . A A . 64 HIS CG 1 1
3 5334 1 1 66 HIS H H -13.685 -3.717 3.645 1.00 . A A . 64 HIS H 1 1
3 5335 1 1 66 HIS HA H -14.214 -4.043 6.337 1.00 . A A . 64 HIS HA 1 1
3 5336 1 1 66 HIS HB2 H -16.448 -3.054 5.810 1.00 . A A . 64 HIS HB2 1 1
3 5337 1 1 66 HIS HB3 H -16.738 -4.382 4.694 1.00 . A A . 64 HIS HB3 1 1
3 5338 1 1 66 HIS HD1 H -18.027 -6.259 5.676 1.00 . A A . 64 HIS HD1 1 1
3 5339 1 1 66 HIS HD2 H -15.922 -4.139 8.569 1.00 . A A . 64 HIS HD2 1 1
3 5340 1 1 66 HIS HE1 H -18.628 -7.326 7.873 1.00 . A A . 64 HIS HE1 1 1
3 5341 1 1 66 HIS HE2 H -17.269 -6.092 9.596 1.00 . A A . 64 HIS HE2 1 1
3 5342 1 1 66 HIS N N -14.194 -3.345 4.395 1.00 . A A . 64 HIS N 1 1
3 5343 1 1 66 HIS ND1 N -17.664 -5.957 6.540 1.00 . A A . 64 HIS ND1 1 1
3 5344 1 1 66 HIS NE2 N -17.308 -5.836 8.648 1.00 . A A . 64 HIS NE2 1 1
3 5345 1 1 66 HIS O O -13.650 -6.392 5.665 1.00 . A A . 64 HIS O 1 1
3 5346 1 1 67 LEU C C -14.717 -7.271 1.751 1.00 . A A . 65 LEU C 1 1
3 5347 1 1 67 LEU CA C -14.634 -7.378 3.265 1.00 . A A . 65 LEU CA 1 1
3 5348 1 1 67 LEU CB C -15.587 -8.464 3.768 1.00 . A A . 65 LEU CB 1 1
3 5349 1 1 67 LEU CD1 C -13.939 -10.356 3.669 1.00 . A A . 65 LEU CD1 1 1
3 5350 1 1 67 LEU CD2 C -16.393 -10.839 3.681 1.00 . A A . 65 LEU CD2 1 1
3 5351 1 1 67 LEU CG C -15.311 -9.870 3.227 1.00 . A A . 65 LEU CG 1 1
3 5352 1 1 67 LEU H H -15.607 -5.513 3.411 1.00 . A A . 65 LEU H 1 1
3 5353 1 1 67 LEU HA H -13.623 -7.633 3.545 1.00 . A A . 65 LEU HA 1 1
3 5354 1 1 67 LEU HB2 H -15.525 -8.497 4.846 1.00 . A A . 65 LEU HB2 1 1
3 5355 1 1 67 LEU HB3 H -16.592 -8.189 3.491 1.00 . A A . 65 LEU HB3 1 1
3 5356 1 1 67 LEU HD11 H -13.894 -10.378 4.748 1.00 . A A . 65 LEU HD11 1 1
3 5357 1 1 67 LEU HD12 H -13.181 -9.687 3.290 1.00 . A A . 65 LEU HD12 1 1
3 5358 1 1 67 LEU HD13 H -13.768 -11.348 3.281 1.00 . A A . 65 LEU HD13 1 1
3 5359 1 1 67 LEU HD21 H -16.432 -10.853 4.760 1.00 . A A . 65 LEU HD21 1 1
3 5360 1 1 67 LEU HD22 H -16.165 -11.829 3.316 1.00 . A A . 65 LEU HD22 1 1
3 5361 1 1 67 LEU HD23 H -17.348 -10.520 3.290 1.00 . A A . 65 LEU HD23 1 1
3 5362 1 1 67 LEU HG H -15.321 -9.841 2.147 1.00 . A A . 65 LEU HG 1 1
3 5363 1 1 67 LEU N N -14.954 -6.092 3.860 1.00 . A A . 65 LEU N 1 1
3 5364 1 1 67 LEU O O -15.764 -6.918 1.205 1.00 . A A . 65 LEU O 1 1
3 5365 1 1 68 ALA C C -12.168 -7.964 -0.835 1.00 . A A . 66 ALA C 1 1
3 5366 1 1 68 ALA CA C -13.513 -7.438 -0.359 1.00 . A A . 66 ALA CA 1 1
3 5367 1 1 68 ALA CB C -13.673 -5.976 -0.760 1.00 . A A . 66 ALA CB 1 1
3 5368 1 1 68 ALA H H -12.839 -7.919 1.580 1.00 . A A . 66 ALA H 1 1
3 5369 1 1 68 ALA HA H -14.305 -8.011 -0.816 1.00 . A A . 66 ALA HA 1 1
3 5370 1 1 68 ALA HB1 H -13.635 -5.891 -1.836 1.00 . A A . 66 ALA HB1 1 1
3 5371 1 1 68 ALA HB2 H -12.874 -5.394 -0.325 1.00 . A A . 66 ALA HB2 1 1
3 5372 1 1 68 ALA HB3 H -14.622 -5.607 -0.402 1.00 . A A . 66 ALA HB3 1 1
3 5373 1 1 68 ALA N N -13.614 -7.578 1.086 1.00 . A A . 66 ALA N 1 1
3 5374 1 1 68 ALA O O -11.515 -8.738 -0.131 1.00 . A A . 66 ALA O 1 1
3 5375 1 1 69 ASP C C -9.363 -7.314 -1.624 1.00 . A A . 67 ASP C 1 1
3 5376 1 1 69 ASP CA C -10.439 -7.870 -2.548 1.00 . A A . 67 ASP CA 1 1
3 5377 1 1 69 ASP CB C -10.263 -7.290 -3.954 1.00 . A A . 67 ASP CB 1 1
3 5378 1 1 69 ASP CG C -10.978 -8.094 -5.023 1.00 . A A . 67 ASP CG 1 1
3 5379 1 1 69 ASP H H -12.380 -7.029 -2.588 1.00 . A A . 67 ASP H 1 1
3 5380 1 1 69 ASP HA H -10.344 -8.945 -2.592 1.00 . A A . 67 ASP HA 1 1
3 5381 1 1 69 ASP HB2 H -10.657 -6.286 -3.969 1.00 . A A . 67 ASP HB2 1 1
3 5382 1 1 69 ASP HB3 H -9.211 -7.260 -4.195 1.00 . A A . 67 ASP HB3 1 1
3 5383 1 1 69 ASP N N -11.764 -7.551 -2.030 1.00 . A A . 67 ASP N 1 1
3 5384 1 1 69 ASP O O -8.303 -7.916 -1.446 1.00 . A A . 67 ASP O 1 1
3 5385 1 1 69 ASP OD1 O -12.210 -8.268 -4.919 1.00 . A A . 67 ASP OD1 1 1
3 5386 1 1 69 ASP OD2 O -10.308 -8.541 -5.979 1.00 . A A . 67 ASP OD2 1 1
3 5387 1 1 70 ILE C C -8.593 -6.380 1.168 1.00 . A A . 68 ILE C 1 1
3 5388 1 1 70 ILE CA C -8.751 -5.520 -0.087 1.00 . A A . 68 ILE CA 1 1
3 5389 1 1 70 ILE CB C -9.271 -4.120 0.313 1.00 . A A . 68 ILE CB 1 1
3 5390 1 1 70 ILE CD1 C -10.111 -1.905 -0.636 1.00 . A A . 68 ILE CD1 1 1
3 5391 1 1 70 ILE CG1 C -9.509 -3.262 -0.934 1.00 . A A . 68 ILE CG1 1 1
3 5392 1 1 70 ILE CG2 C -8.288 -3.431 1.252 1.00 . A A . 68 ILE CG2 1 1
3 5393 1 1 70 ILE H H -10.489 -5.709 -1.266 1.00 . A A . 68 ILE H 1 1
3 5394 1 1 70 ILE HA H -7.786 -5.404 -0.560 1.00 . A A . 68 ILE HA 1 1
3 5395 1 1 70 ILE HB H -10.206 -4.245 0.839 1.00 . A A . 68 ILE HB 1 1
3 5396 1 1 70 ILE HD11 H -10.236 -1.355 -1.556 1.00 . A A . 68 ILE HD11 1 1
3 5397 1 1 70 ILE HD12 H -9.454 -1.357 0.025 1.00 . A A . 68 ILE HD12 1 1
3 5398 1 1 70 ILE HD13 H -11.073 -2.035 -0.160 1.00 . A A . 68 ILE HD13 1 1
3 5399 1 1 70 ILE HG12 H -8.566 -3.101 -1.437 1.00 . A A . 68 ILE HG12 1 1
3 5400 1 1 70 ILE HG13 H -10.181 -3.785 -1.600 1.00 . A A . 68 ILE HG13 1 1
3 5401 1 1 70 ILE HG21 H -8.666 -2.455 1.517 1.00 . A A . 68 ILE HG21 1 1
3 5402 1 1 70 ILE HG22 H -7.332 -3.326 0.759 1.00 . A A . 68 ILE HG22 1 1
3 5403 1 1 70 ILE HG23 H -8.168 -4.024 2.146 1.00 . A A . 68 ILE HG23 1 1
3 5404 1 1 70 ILE N N -9.651 -6.157 -1.040 1.00 . A A . 68 ILE N 1 1
3 5405 1 1 70 ILE O O -9.422 -6.334 2.078 1.00 . A A . 68 ILE O 1 1
3 5406 1 1 71 LEU C C -6.750 -7.227 3.526 1.00 . A A . 69 LEU C 1 1
3 5407 1 1 71 LEU CA C -7.244 -8.042 2.336 1.00 . A A . 69 LEU CA 1 1
3 5408 1 1 71 LEU CB C -6.194 -9.087 1.950 1.00 . A A . 69 LEU CB 1 1
3 5409 1 1 71 LEU CD1 C -5.389 -10.879 0.394 1.00 . A A . 69 LEU CD1 1 1
3 5410 1 1 71 LEU CD2 C -7.813 -10.749 0.990 1.00 . A A . 69 LEU CD2 1 1
3 5411 1 1 71 LEU CG C -6.543 -9.950 0.735 1.00 . A A . 69 LEU CG 1 1
3 5412 1 1 71 LEU H H -6.928 -7.189 0.426 1.00 . A A . 69 LEU H 1 1
3 5413 1 1 71 LEU HA H -8.159 -8.545 2.610 1.00 . A A . 69 LEU HA 1 1
3 5414 1 1 71 LEU HB2 H -5.268 -8.572 1.743 1.00 . A A . 69 LEU HB2 1 1
3 5415 1 1 71 LEU HB3 H -6.040 -9.741 2.796 1.00 . A A . 69 LEU HB3 1 1
3 5416 1 1 71 LEU HD11 H -5.188 -11.528 1.235 1.00 . A A . 69 LEU HD11 1 1
3 5417 1 1 71 LEU HD12 H -4.509 -10.293 0.174 1.00 . A A . 69 LEU HD12 1 1
3 5418 1 1 71 LEU HD13 H -5.650 -11.475 -0.467 1.00 . A A . 69 LEU HD13 1 1
3 5419 1 1 71 LEU HD21 H -8.636 -10.072 1.162 1.00 . A A . 69 LEU HD21 1 1
3 5420 1 1 71 LEU HD22 H -7.676 -11.377 1.857 1.00 . A A . 69 LEU HD22 1 1
3 5421 1 1 71 LEU HD23 H -8.029 -11.365 0.129 1.00 . A A . 69 LEU HD23 1 1
3 5422 1 1 71 LEU HG H -6.715 -9.309 -0.117 1.00 . A A . 69 LEU HG 1 1
3 5423 1 1 71 LEU N N -7.528 -7.172 1.200 1.00 . A A . 69 LEU N 1 1
3 5424 1 1 71 LEU O O -6.937 -7.611 4.679 1.00 . A A . 69 LEU O 1 1
3 5425 1 1 72 ASN C C -6.705 -4.308 4.842 1.00 . A A . 70 ASN C 1 1
3 5426 1 1 72 ASN CA C -5.607 -5.197 4.266 1.00 . A A . 70 ASN CA 1 1
3 5427 1 1 72 ASN CB C -4.485 -4.325 3.700 1.00 . A A . 70 ASN CB 1 1
3 5428 1 1 72 ASN CG C -4.935 -3.469 2.530 1.00 . A A . 70 ASN CG 1 1
3 5429 1 1 72 ASN H H -5.996 -5.860 2.290 1.00 . A A . 70 ASN H 1 1
3 5430 1 1 72 ASN HA H -5.206 -5.809 5.059 1.00 . A A . 70 ASN HA 1 1
3 5431 1 1 72 ASN HB2 H -4.119 -3.672 4.478 1.00 . A A . 70 ASN HB2 1 1
3 5432 1 1 72 ASN HB3 H -3.681 -4.962 3.365 1.00 . A A . 70 ASN HB3 1 1
3 5433 1 1 72 ASN HD21 H -5.330 -1.950 3.747 1.00 . A A . 70 ASN HD21 1 1
3 5434 1 1 72 ASN HD22 H -5.636 -1.669 2.070 1.00 . A A . 70 ASN HD22 1 1
3 5435 1 1 72 ASN N N -6.128 -6.092 3.232 1.00 . A A . 70 ASN N 1 1
3 5436 1 1 72 ASN ND2 N -5.341 -2.240 2.810 1.00 . A A . 70 ASN ND2 1 1
3 5437 1 1 72 ASN O O -6.425 -3.264 5.428 1.00 . A A . 70 ASN O 1 1
3 5438 1 1 72 ASN OD1 O -4.913 -3.910 1.383 1.00 . A A . 70 ASN OD1 1 1
3 5439 1 1 73 SER C C -9.067 -3.899 6.677 1.00 . A A . 71 SER C 1 1
3 5440 1 1 73 SER CA C -9.093 -3.977 5.153 1.00 . A A . 71 SER CA 1 1
3 5441 1 1 73 SER CB C -10.388 -4.640 4.679 1.00 . A A . 71 SER CB 1 1
3 5442 1 1 73 SER H H -8.103 -5.565 4.183 1.00 . A A . 71 SER H 1 1
3 5443 1 1 73 SER HA H -9.039 -2.977 4.749 1.00 . A A . 71 SER HA 1 1
3 5444 1 1 73 SER HB2 H -10.379 -4.713 3.601 1.00 . A A . 71 SER HB2 1 1
3 5445 1 1 73 SER HB3 H -10.458 -5.631 5.105 1.00 . A A . 71 SER HB3 1 1
3 5446 1 1 73 SER HG H -11.805 -4.179 5.953 1.00 . A A . 71 SER HG 1 1
3 5447 1 1 73 SER N N -7.949 -4.724 4.659 1.00 . A A . 71 SER N 1 1
3 5448 1 1 73 SER O O -8.791 -4.893 7.355 1.00 . A A . 71 SER O 1 1
3 5449 1 1 73 SER OG O -11.523 -3.894 5.075 1.00 . A A . 71 SER OG 1 1
3 5450 1 1 74 ALA C C -10.747 -2.038 9.085 1.00 . A A . 72 ALA C 1 1
3 5451 1 1 74 ALA CA C -9.371 -2.508 8.641 1.00 . A A . 72 ALA CA 1 1
3 5452 1 1 74 ALA CB C -8.300 -1.508 9.051 1.00 . A A . 72 ALA CB 1 1
3 5453 1 1 74 ALA H H -9.565 -1.968 6.612 1.00 . A A . 72 ALA H 1 1
3 5454 1 1 74 ALA HA H -9.153 -3.452 9.118 1.00 . A A . 72 ALA HA 1 1
3 5455 1 1 74 ALA HB1 H -8.500 -0.554 8.587 1.00 . A A . 72 ALA HB1 1 1
3 5456 1 1 74 ALA HB2 H -7.332 -1.867 8.734 1.00 . A A . 72 ALA HB2 1 1
3 5457 1 1 74 ALA HB3 H -8.306 -1.393 10.127 1.00 . A A . 72 ALA HB3 1 1
3 5458 1 1 74 ALA N N -9.351 -2.719 7.206 1.00 . A A . 72 ALA N 1 1
3 5459 1 1 74 ALA O O -11.079 -0.849 8.867 1.00 . A A . 72 ALA O 1 1
3 5460 1 1 74 ALA OXT O -11.498 -2.862 9.643 1.00 . A A . 72 ALA OXT 1 1
3 5461 2 1 1 SER C C -5.777 -18.656 0.545 1.00 . B B . -1 SER C 1 1
3 5462 2 1 1 SER CA C -5.059 -19.981 0.769 1.00 . B B . -1 SER CA 1 1
3 5463 2 1 1 SER CB C -6.074 -21.128 0.770 1.00 . B B . -1 SER CB 1 1
3 5464 2 1 1 SER H1 H -3.853 -20.859 2.217 1.00 . B B . -1 SER H1 1 1
3 5465 2 1 1 SER H2 H -4.975 -19.756 2.832 1.00 . B B . -1 SER H2 1 1
3 5466 2 1 1 SER H3 H -3.600 -19.198 2.024 1.00 . B B . -1 SER H3 1 1
3 5467 2 1 1 SER HA H -4.348 -20.134 -0.030 1.00 . B B . -1 SER HA 1 1
3 5468 2 1 1 SER HB2 H -5.563 -22.059 0.963 1.00 . B B . -1 SER HB2 1 1
3 5469 2 1 1 SER HB3 H -6.807 -20.955 1.544 1.00 . B B . -1 SER HB3 1 1
3 5470 2 1 1 SER HG H -7.662 -20.949 -0.374 1.00 . B B . -1 SER HG 1 1
3 5471 2 1 1 SER N N -4.321 -19.948 2.049 1.00 . B B . -1 SER N 1 1
3 5472 2 1 1 SER O O -6.426 -18.137 1.452 1.00 . B B . -1 SER O 1 1
3 5473 2 1 1 SER OG O -6.742 -21.227 -0.479 1.00 . B B . -1 SER OG 1 1
3 5474 2 1 2 VAL C C -6.945 -16.976 -2.389 1.00 . B B . 0 VAL C 1 1
3 5475 2 1 2 VAL CA C -6.327 -16.871 -1.001 1.00 . B B . 0 VAL CA 1 1
3 5476 2 1 2 VAL CB C -5.358 -15.666 -0.931 1.00 . B B . 0 VAL CB 1 1
3 5477 2 1 2 VAL CG1 C -4.204 -15.833 -1.903 1.00 . B B . 0 VAL CG1 1 1
3 5478 2 1 2 VAL CG2 C -6.078 -14.347 -1.177 1.00 . B B . 0 VAL CG2 1 1
3 5479 2 1 2 VAL H H -5.112 -18.567 -1.339 1.00 . B B . 0 VAL H 1 1
3 5480 2 1 2 VAL HA H -7.117 -16.712 -0.281 1.00 . B B . 0 VAL HA 1 1
3 5481 2 1 2 VAL HB H -4.954 -15.635 0.064 1.00 . B B . 0 VAL HB 1 1
3 5482 2 1 2 VAL HG11 H -4.587 -15.888 -2.911 1.00 . B B . 0 VAL HG11 1 1
3 5483 2 1 2 VAL HG12 H -3.667 -16.740 -1.671 1.00 . B B . 0 VAL HG12 1 1
3 5484 2 1 2 VAL HG13 H -3.535 -14.988 -1.816 1.00 . B B . 0 VAL HG13 1 1
3 5485 2 1 2 VAL HG21 H -6.574 -14.382 -2.134 1.00 . B B . 0 VAL HG21 1 1
3 5486 2 1 2 VAL HG22 H -5.360 -13.540 -1.172 1.00 . B B . 0 VAL HG22 1 1
3 5487 2 1 2 VAL HG23 H -6.807 -14.184 -0.398 1.00 . B B . 0 VAL HG23 1 1
3 5488 2 1 2 VAL N N -5.657 -18.114 -0.657 1.00 . B B . 0 VAL N 1 1
3 5489 2 1 2 VAL O O -6.489 -17.753 -3.231 1.00 . B B . 0 VAL O 1 1
3 5490 2 1 3 ASP C C -9.423 -14.913 -4.102 1.00 . B B . 1 ASP C 1 1
3 5491 2 1 3 ASP CA C -8.723 -16.237 -3.866 1.00 . B B . 1 ASP CA 1 1
3 5492 2 1 3 ASP CB C -9.741 -17.380 -3.853 1.00 . B B . 1 ASP CB 1 1
3 5493 2 1 3 ASP CG C -10.569 -17.440 -5.119 1.00 . B B . 1 ASP CG 1 1
3 5494 2 1 3 ASP H H -8.239 -15.549 -1.921 1.00 . B B . 1 ASP H 1 1
3 5495 2 1 3 ASP HA H -8.020 -16.398 -4.657 1.00 . B B . 1 ASP HA 1 1
3 5496 2 1 3 ASP HB2 H -9.217 -18.318 -3.746 1.00 . B B . 1 ASP HB2 1 1
3 5497 2 1 3 ASP HB3 H -10.408 -17.248 -3.013 1.00 . B B . 1 ASP HB3 1 1
3 5498 2 1 3 ASP N N -7.983 -16.198 -2.611 1.00 . B B . 1 ASP N 1 1
3 5499 2 1 3 ASP O O -9.576 -14.473 -5.241 1.00 . B B . 1 ASP O 1 1
3 5500 2 1 3 ASP OD1 O -10.115 -18.053 -6.106 1.00 . B B . 1 ASP OD1 1 1
3 5501 2 1 3 ASP OD2 O -11.688 -16.885 -5.133 1.00 . B B . 1 ASP OD2 1 1
3 5502 2 1 4 SER C C -9.765 -12.038 -3.964 1.00 . B B . 2 SER C 1 1
3 5503 2 1 4 SER CA C -10.503 -12.993 -3.026 1.00 . B B . 2 SER CA 1 1
3 5504 2 1 4 SER CB C -10.567 -12.404 -1.611 1.00 . B B . 2 SER CB 1 1
3 5505 2 1 4 SER H H -9.780 -14.797 -2.161 1.00 . B B . 2 SER H 1 1
3 5506 2 1 4 SER HA H -11.508 -13.129 -3.395 1.00 . B B . 2 SER HA 1 1
3 5507 2 1 4 SER HB2 H -11.028 -13.119 -0.947 1.00 . B B . 2 SER HB2 1 1
3 5508 2 1 4 SER HB3 H -9.566 -12.189 -1.269 1.00 . B B . 2 SER HB3 1 1
3 5509 2 1 4 SER HG H -11.014 -10.640 -0.862 1.00 . B B . 2 SER HG 1 1
3 5510 2 1 4 SER N N -9.856 -14.306 -3.004 1.00 . B B . 2 SER N 1 1
3 5511 2 1 4 SER O O -10.360 -11.481 -4.886 1.00 . B B . 2 SER O 1 1
3 5512 2 1 4 SER OG O -11.326 -11.204 -1.584 1.00 . B B . 2 SER OG 1 1
3 5513 2 1 5 ALA C C -6.205 -11.518 -4.555 1.00 . B B . 3 ALA C 1 1
3 5514 2 1 5 ALA CA C -7.641 -11.040 -4.594 1.00 . B B . 3 ALA CA 1 1
3 5515 2 1 5 ALA CB C -7.710 -9.592 -4.147 1.00 . B B . 3 ALA CB 1 1
3 5516 2 1 5 ALA H H -8.050 -12.330 -2.979 1.00 . B B . 3 ALA H 1 1
3 5517 2 1 5 ALA HA H -8.014 -11.107 -5.605 1.00 . B B . 3 ALA HA 1 1
3 5518 2 1 5 ALA HB1 H -7.118 -8.981 -4.813 1.00 . B B . 3 ALA HB1 1 1
3 5519 2 1 5 ALA HB2 H -7.326 -9.506 -3.143 1.00 . B B . 3 ALA HB2 1 1
3 5520 2 1 5 ALA HB3 H -8.737 -9.257 -4.170 1.00 . B B . 3 ALA HB3 1 1
3 5521 2 1 5 ALA N N -8.469 -11.877 -3.740 1.00 . B B . 3 ALA N 1 1
3 5522 2 1 5 ALA O O -5.835 -12.319 -3.695 1.00 . B B . 3 ALA O 1 1
3 5523 2 1 6 SER C C -3.204 -10.230 -4.840 1.00 . B B . 4 SER C 1 1
3 5524 2 1 6 SER CA C -3.989 -11.351 -5.484 1.00 . B B . 4 SER CA 1 1
3 5525 2 1 6 SER CB C -3.490 -11.597 -6.908 1.00 . B B . 4 SER CB 1 1
3 5526 2 1 6 SER H H -5.751 -10.405 -6.157 1.00 . B B . 4 SER H 1 1
3 5527 2 1 6 SER HA H -3.856 -12.250 -4.903 1.00 . B B . 4 SER HA 1 1
3 5528 2 1 6 SER HB2 H -3.914 -12.515 -7.270 1.00 . B B . 4 SER HB2 1 1
3 5529 2 1 6 SER HB3 H -3.793 -10.781 -7.544 1.00 . B B . 4 SER HB3 1 1
3 5530 2 1 6 SER HG H -1.838 -12.605 -7.243 1.00 . B B . 4 SER HG 1 1
3 5531 2 1 6 SER N N -5.397 -11.027 -5.477 1.00 . B B . 4 SER N 1 1
3 5532 2 1 6 SER O O -3.571 -9.055 -4.921 1.00 . B B . 4 SER O 1 1
3 5533 2 1 6 SER OG O -2.075 -11.715 -6.950 1.00 . B B . 4 SER OG 1 1
3 5534 2 1 7 LYS C C -0.572 -8.750 -4.510 1.00 . B B . 5 LYS C 1 1
3 5535 2 1 7 LYS CA C -1.256 -9.669 -3.508 1.00 . B B . 5 LYS CA 1 1
3 5536 2 1 7 LYS CB C -0.226 -10.412 -2.651 1.00 . B B . 5 LYS CB 1 1
3 5537 2 1 7 LYS CD C 1.587 -12.144 -2.513 1.00 . B B . 5 LYS CD 1 1
3 5538 2 1 7 LYS CE C 0.835 -13.274 -1.826 1.00 . B B . 5 LYS CE 1 1
3 5539 2 1 7 LYS CG C 0.682 -11.343 -3.437 1.00 . B B . 5 LYS CG 1 1
3 5540 2 1 7 LYS H H -1.878 -11.567 -4.208 1.00 . B B . 5 LYS H 1 1
3 5541 2 1 7 LYS HA H -1.881 -9.070 -2.862 1.00 . B B . 5 LYS HA 1 1
3 5542 2 1 7 LYS HB2 H 0.393 -9.686 -2.147 1.00 . B B . 5 LYS HB2 1 1
3 5543 2 1 7 LYS HB3 H -0.751 -10.998 -1.910 1.00 . B B . 5 LYS HB3 1 1
3 5544 2 1 7 LYS HD2 H 2.396 -12.562 -3.092 1.00 . B B . 5 LYS HD2 1 1
3 5545 2 1 7 LYS HD3 H 1.988 -11.483 -1.759 1.00 . B B . 5 LYS HD3 1 1
3 5546 2 1 7 LYS HE2 H 1.483 -13.723 -1.089 1.00 . B B . 5 LYS HE2 1 1
3 5547 2 1 7 LYS HE3 H -0.035 -12.864 -1.335 1.00 . B B . 5 LYS HE3 1 1
3 5548 2 1 7 LYS HG2 H 0.072 -12.025 -4.008 1.00 . B B . 5 LYS HG2 1 1
3 5549 2 1 7 LYS HG3 H 1.293 -10.754 -4.105 1.00 . B B . 5 LYS HG3 1 1
3 5550 2 1 7 LYS HZ1 H -0.129 -15.064 -2.290 1.00 . B B . 5 LYS HZ1 1 1
3 5551 2 1 7 LYS HZ2 H 1.227 -14.754 -3.246 1.00 . B B . 5 LYS HZ2 1 1
3 5552 2 1 7 LYS HZ3 H -0.210 -13.911 -3.520 1.00 . B B . 5 LYS HZ3 1 1
3 5553 2 1 7 LYS N N -2.115 -10.614 -4.201 1.00 . B B . 5 LYS N 1 1
3 5554 2 1 7 LYS NZ N 0.400 -14.322 -2.787 1.00 . B B . 5 LYS NZ 1 1
3 5555 2 1 7 LYS O O -0.150 -7.648 -4.169 1.00 . B B . 5 LYS O 1 1
3 5556 2 1 8 GLU C C -0.878 -7.252 -7.163 1.00 . B B . 6 GLU C 1 1
3 5557 2 1 8 GLU CA C 0.053 -8.422 -6.845 1.00 . B B . 6 GLU CA 1 1
3 5558 2 1 8 GLU CB C 0.236 -9.310 -8.078 1.00 . B B . 6 GLU CB 1 1
3 5559 2 1 8 GLU CD C 0.814 -9.480 -10.522 1.00 . B B . 6 GLU CD 1 1
3 5560 2 1 8 GLU CG C 0.700 -8.568 -9.318 1.00 . B B . 6 GLU CG 1 1
3 5561 2 1 8 GLU H H -0.778 -10.137 -5.932 1.00 . B B . 6 GLU H 1 1
3 5562 2 1 8 GLU HA H 1.014 -8.034 -6.540 1.00 . B B . 6 GLU HA 1 1
3 5563 2 1 8 GLU HB2 H 0.966 -10.073 -7.851 1.00 . B B . 6 GLU HB2 1 1
3 5564 2 1 8 GLU HB3 H -0.707 -9.787 -8.303 1.00 . B B . 6 GLU HB3 1 1
3 5565 2 1 8 GLU HG2 H -0.010 -7.786 -9.543 1.00 . B B . 6 GLU HG2 1 1
3 5566 2 1 8 GLU HG3 H 1.668 -8.130 -9.121 1.00 . B B . 6 GLU HG3 1 1
3 5567 2 1 8 GLU N N -0.483 -9.217 -5.750 1.00 . B B . 6 GLU N 1 1
3 5568 2 1 8 GLU O O -0.428 -6.129 -7.392 1.00 . B B . 6 GLU O 1 1
3 5569 2 1 8 GLU OE1 O -0.224 -10.013 -10.970 1.00 . B B . 6 GLU OE1 1 1
3 5570 2 1 8 GLU OE2 O 1.940 -9.673 -11.026 1.00 . B B . 6 GLU OE2 1 1
3 5571 2 1 9 GLU C C -3.223 -5.419 -6.414 1.00 . B B . 7 GLU C 1 1
3 5572 2 1 9 GLU CA C -3.180 -6.512 -7.479 1.00 . B B . 7 GLU CA 1 1
3 5573 2 1 9 GLU CB C -4.555 -7.168 -7.630 1.00 . B B . 7 GLU CB 1 1
3 5574 2 1 9 GLU CD C -5.911 -8.980 -8.770 1.00 . B B . 7 GLU CD 1 1
3 5575 2 1 9 GLU CG C -4.573 -8.279 -8.669 1.00 . B B . 7 GLU CG 1 1
3 5576 2 1 9 GLU H H -2.478 -8.417 -6.889 1.00 . B B . 7 GLU H 1 1
3 5577 2 1 9 GLU HA H -2.898 -6.067 -8.421 1.00 . B B . 7 GLU HA 1 1
3 5578 2 1 9 GLU HB2 H -4.849 -7.587 -6.678 1.00 . B B . 7 GLU HB2 1 1
3 5579 2 1 9 GLU HB3 H -5.273 -6.416 -7.922 1.00 . B B . 7 GLU HB3 1 1
3 5580 2 1 9 GLU HG2 H -4.338 -7.853 -9.633 1.00 . B B . 7 GLU HG2 1 1
3 5581 2 1 9 GLU HG3 H -3.819 -9.007 -8.409 1.00 . B B . 7 GLU HG3 1 1
3 5582 2 1 9 GLU N N -2.180 -7.520 -7.143 1.00 . B B . 7 GLU N 1 1
3 5583 2 1 9 GLU O O -3.317 -4.229 -6.727 1.00 . B B . 7 GLU O 1 1
3 5584 2 1 9 GLU OE1 O -6.296 -9.683 -7.810 1.00 . B B . 7 GLU OE1 1 1
3 5585 2 1 9 GLU OE2 O -6.574 -8.853 -9.822 1.00 . B B . 7 GLU OE2 1 1
3 5586 2 1 10 ILE C C -1.807 -4.082 -4.063 1.00 . B B . 8 ILE C 1 1
3 5587 2 1 10 ILE CA C -3.113 -4.872 -4.055 1.00 . B B . 8 ILE CA 1 1
3 5588 2 1 10 ILE CB C -3.310 -5.570 -2.691 1.00 . B B . 8 ILE CB 1 1
3 5589 2 1 10 ILE CD1 C -4.974 -6.982 -1.363 1.00 . B B . 8 ILE CD1 1 1
3 5590 2 1 10 ILE CG1 C -4.677 -6.263 -2.661 1.00 . B B . 8 ILE CG1 1 1
3 5591 2 1 10 ILE CG2 C -3.188 -4.567 -1.547 1.00 . B B . 8 ILE CG2 1 1
3 5592 2 1 10 ILE H H -3.098 -6.786 -4.963 1.00 . B B . 8 ILE H 1 1
3 5593 2 1 10 ILE HA H -3.932 -4.183 -4.202 1.00 . B B . 8 ILE HA 1 1
3 5594 2 1 10 ILE HB H -2.534 -6.312 -2.574 1.00 . B B . 8 ILE HB 1 1
3 5595 2 1 10 ILE HD11 H -4.938 -6.277 -0.545 1.00 . B B . 8 ILE HD11 1 1
3 5596 2 1 10 ILE HD12 H -4.240 -7.757 -1.203 1.00 . B B . 8 ILE HD12 1 1
3 5597 2 1 10 ILE HD13 H -5.959 -7.424 -1.412 1.00 . B B . 8 ILE HD13 1 1
3 5598 2 1 10 ILE HG12 H -5.450 -5.524 -2.812 1.00 . B B . 8 ILE HG12 1 1
3 5599 2 1 10 ILE HG13 H -4.721 -6.990 -3.460 1.00 . B B . 8 ILE HG13 1 1
3 5600 2 1 10 ILE HG21 H -2.193 -4.143 -1.542 1.00 . B B . 8 ILE HG21 1 1
3 5601 2 1 10 ILE HG22 H -3.370 -5.068 -0.609 1.00 . B B . 8 ILE HG22 1 1
3 5602 2 1 10 ILE HG23 H -3.914 -3.779 -1.681 1.00 . B B . 8 ILE HG23 1 1
3 5603 2 1 10 ILE N N -3.137 -5.825 -5.155 1.00 . B B . 8 ILE N 1 1
3 5604 2 1 10 ILE O O -1.812 -2.865 -3.881 1.00 . B B . 8 ILE O 1 1
3 5605 2 1 11 ALA C C 0.582 -3.058 -5.506 1.00 . B B . 9 ALA C 1 1
3 5606 2 1 11 ALA CA C 0.610 -4.125 -4.419 1.00 . B B . 9 ALA CA 1 1
3 5607 2 1 11 ALA CB C 1.693 -5.149 -4.713 1.00 . B B . 9 ALA CB 1 1
3 5608 2 1 11 ALA H H -0.741 -5.756 -4.358 1.00 . B B . 9 ALA H 1 1
3 5609 2 1 11 ALA HA H 0.839 -3.654 -3.475 1.00 . B B . 9 ALA HA 1 1
3 5610 2 1 11 ALA HB1 H 2.654 -4.657 -4.748 1.00 . B B . 9 ALA HB1 1 1
3 5611 2 1 11 ALA HB2 H 1.494 -5.618 -5.665 1.00 . B B . 9 ALA HB2 1 1
3 5612 2 1 11 ALA HB3 H 1.701 -5.899 -3.937 1.00 . B B . 9 ALA HB3 1 1
3 5613 2 1 11 ALA N N -0.693 -4.776 -4.294 1.00 . B B . 9 ALA N 1 1
3 5614 2 1 11 ALA O O 1.211 -2.005 -5.372 1.00 . B B . 9 ALA O 1 1
3 5615 2 1 12 ALA C C -0.966 -1.088 -7.131 1.00 . B B . 10 ALA C 1 1
3 5616 2 1 12 ALA CA C -0.334 -2.374 -7.656 1.00 . B B . 10 ALA CA 1 1
3 5617 2 1 12 ALA CB C -1.176 -2.973 -8.774 1.00 . B B . 10 ALA CB 1 1
3 5618 2 1 12 ALA H H -0.576 -4.220 -6.652 1.00 . B B . 10 ALA H 1 1
3 5619 2 1 12 ALA HA H 0.642 -2.142 -8.058 1.00 . B B . 10 ALA HA 1 1
3 5620 2 1 12 ALA HB1 H -1.251 -2.265 -9.586 1.00 . B B . 10 ALA HB1 1 1
3 5621 2 1 12 ALA HB2 H -2.162 -3.198 -8.399 1.00 . B B . 10 ALA HB2 1 1
3 5622 2 1 12 ALA HB3 H -0.709 -3.881 -9.128 1.00 . B B . 10 ALA HB3 1 1
3 5623 2 1 12 ALA N N -0.154 -3.335 -6.579 1.00 . B B . 10 ALA N 1 1
3 5624 2 1 12 ALA O O -0.467 0.003 -7.390 1.00 . B B . 10 ALA O 1 1
3 5625 2 1 13 LEU C C -1.726 0.676 -4.841 1.00 . B B . 11 LEU C 1 1
3 5626 2 1 13 LEU CA C -2.700 -0.063 -5.751 1.00 . B B . 11 LEU CA 1 1
3 5627 2 1 13 LEU CB C -3.914 -0.490 -4.919 1.00 . B B . 11 LEU CB 1 1
3 5628 2 1 13 LEU CD1 C -6.213 -1.454 -4.751 1.00 . B B . 11 LEU CD1 1 1
3 5629 2 1 13 LEU CD2 C -5.706 0.236 -6.511 1.00 . B B . 11 LEU CD2 1 1
3 5630 2 1 13 LEU CG C -5.152 -0.925 -5.702 1.00 . B B . 11 LEU CG 1 1
3 5631 2 1 13 LEU H H -2.429 -2.118 -6.226 1.00 . B B . 11 LEU H 1 1
3 5632 2 1 13 LEU HA H -3.020 0.602 -6.539 1.00 . B B . 11 LEU HA 1 1
3 5633 2 1 13 LEU HB2 H -3.614 -1.312 -4.287 1.00 . B B . 11 LEU HB2 1 1
3 5634 2 1 13 LEU HB3 H -4.193 0.340 -4.286 1.00 . B B . 11 LEU HB3 1 1
3 5635 2 1 13 LEU HD11 H -7.084 -1.753 -5.315 1.00 . B B . 11 LEU HD11 1 1
3 5636 2 1 13 LEU HD12 H -6.486 -0.681 -4.049 1.00 . B B . 11 LEU HD12 1 1
3 5637 2 1 13 LEU HD13 H -5.823 -2.306 -4.215 1.00 . B B . 11 LEU HD13 1 1
3 5638 2 1 13 LEU HD21 H -5.959 1.050 -5.848 1.00 . B B . 11 LEU HD21 1 1
3 5639 2 1 13 LEU HD22 H -6.591 -0.084 -7.039 1.00 . B B . 11 LEU HD22 1 1
3 5640 2 1 13 LEU HD23 H -4.963 0.568 -7.222 1.00 . B B . 11 LEU HD23 1 1
3 5641 2 1 13 LEU HG H -4.883 -1.718 -6.384 1.00 . B B . 11 LEU HG 1 1
3 5642 2 1 13 LEU N N -2.053 -1.221 -6.373 1.00 . B B . 11 LEU N 1 1
3 5643 2 1 13 LEU O O -1.698 1.905 -4.803 1.00 . B B . 11 LEU O 1 1
3 5644 2 1 14 ILE C C 1.076 1.310 -3.804 1.00 . B B . 12 ILE C 1 1
3 5645 2 1 14 ILE CA C 0.007 0.438 -3.146 1.00 . B B . 12 ILE CA 1 1
3 5646 2 1 14 ILE CB C 0.662 -0.713 -2.356 1.00 . B B . 12 ILE CB 1 1
3 5647 2 1 14 ILE CD1 C 0.079 -2.644 -0.783 1.00 . B B . 12 ILE CD1 1 1
3 5648 2 1 14 ILE CG1 C -0.397 -1.389 -1.478 1.00 . B B . 12 ILE CG1 1 1
3 5649 2 1 14 ILE CG2 C 1.829 -0.207 -1.524 1.00 . B B . 12 ILE CG2 1 1
3 5650 2 1 14 ILE H H -0.989 -1.070 -4.235 1.00 . B B . 12 ILE H 1 1
3 5651 2 1 14 ILE HA H -0.552 1.045 -2.449 1.00 . B B . 12 ILE HA 1 1
3 5652 2 1 14 ILE HB H 1.043 -1.433 -3.064 1.00 . B B . 12 ILE HB 1 1
3 5653 2 1 14 ILE HD11 H 0.507 -3.318 -1.509 1.00 . B B . 12 ILE HD11 1 1
3 5654 2 1 14 ILE HD12 H -0.758 -3.125 -0.298 1.00 . B B . 12 ILE HD12 1 1
3 5655 2 1 14 ILE HD13 H 0.826 -2.387 -0.045 1.00 . B B . 12 ILE HD13 1 1
3 5656 2 1 14 ILE HG12 H -0.718 -0.695 -0.717 1.00 . B B . 12 ILE HG12 1 1
3 5657 2 1 14 ILE HG13 H -1.245 -1.655 -2.093 1.00 . B B . 12 ILE HG13 1 1
3 5658 2 1 14 ILE HG21 H 2.577 0.219 -2.175 1.00 . B B . 12 ILE HG21 1 1
3 5659 2 1 14 ILE HG22 H 2.258 -1.028 -0.971 1.00 . B B . 12 ILE HG22 1 1
3 5660 2 1 14 ILE HG23 H 1.479 0.548 -0.836 1.00 . B B . 12 ILE HG23 1 1
3 5661 2 1 14 ILE N N -0.934 -0.096 -4.117 1.00 . B B . 12 ILE N 1 1
3 5662 2 1 14 ILE O O 1.274 2.460 -3.407 1.00 . B B . 12 ILE O 1 1
3 5663 2 1 15 VAL C C 2.178 2.670 -6.321 1.00 . B B . 13 VAL C 1 1
3 5664 2 1 15 VAL CA C 2.794 1.543 -5.493 1.00 . B B . 13 VAL CA 1 1
3 5665 2 1 15 VAL CB C 3.688 0.653 -6.385 1.00 . B B . 13 VAL CB 1 1
3 5666 2 1 15 VAL CG1 C 4.399 -0.400 -5.547 1.00 . B B . 13 VAL CG1 1 1
3 5667 2 1 15 VAL CG2 C 2.886 -0.002 -7.495 1.00 . B B . 13 VAL CG2 1 1
3 5668 2 1 15 VAL H H 1.557 -0.141 -5.103 1.00 . B B . 13 VAL H 1 1
3 5669 2 1 15 VAL HA H 3.418 1.986 -4.730 1.00 . B B . 13 VAL HA 1 1
3 5670 2 1 15 VAL HB H 4.440 1.283 -6.836 1.00 . B B . 13 VAL HB 1 1
3 5671 2 1 15 VAL HG11 H 3.668 -1.021 -5.049 1.00 . B B . 13 VAL HG11 1 1
3 5672 2 1 15 VAL HG12 H 5.020 0.086 -4.809 1.00 . B B . 13 VAL HG12 1 1
3 5673 2 1 15 VAL HG13 H 5.015 -1.014 -6.187 1.00 . B B . 13 VAL HG13 1 1
3 5674 2 1 15 VAL HG21 H 2.422 0.762 -8.103 1.00 . B B . 13 VAL HG21 1 1
3 5675 2 1 15 VAL HG22 H 2.123 -0.632 -7.065 1.00 . B B . 13 VAL HG22 1 1
3 5676 2 1 15 VAL HG23 H 3.543 -0.599 -8.109 1.00 . B B . 13 VAL HG23 1 1
3 5677 2 1 15 VAL N N 1.756 0.779 -4.813 1.00 . B B . 13 VAL N 1 1
3 5678 2 1 15 VAL O O 2.782 3.728 -6.492 1.00 . B B . 13 VAL O 1 1
3 5679 2 1 16 ASN C C -0.038 4.660 -6.603 1.00 . B B . 14 ASN C 1 1
3 5680 2 1 16 ASN CA C 0.198 3.464 -7.521 1.00 . B B . 14 ASN CA 1 1
3 5681 2 1 16 ASN CB C -1.146 2.895 -7.990 1.00 . B B . 14 ASN CB 1 1
3 5682 2 1 16 ASN CG C -1.991 3.899 -8.754 1.00 . B B . 14 ASN CG 1 1
3 5683 2 1 16 ASN H H 0.582 1.535 -6.723 1.00 . B B . 14 ASN H 1 1
3 5684 2 1 16 ASN HA H 0.771 3.783 -8.380 1.00 . B B . 14 ASN HA 1 1
3 5685 2 1 16 ASN HB2 H -0.964 2.048 -8.634 1.00 . B B . 14 ASN HB2 1 1
3 5686 2 1 16 ASN HB3 H -1.707 2.566 -7.126 1.00 . B B . 14 ASN HB3 1 1
3 5687 2 1 16 ASN HD21 H -3.652 3.088 -8.030 1.00 . B B . 14 ASN HD21 1 1
3 5688 2 1 16 ASN HD22 H -3.874 4.434 -9.087 1.00 . B B . 14 ASN HD22 1 1
3 5689 2 1 16 ASN N N 0.963 2.436 -6.817 1.00 . B B . 14 ASN N 1 1
3 5690 2 1 16 ASN ND2 N -3.303 3.795 -8.610 1.00 . B B . 14 ASN ND2 1 1
3 5691 2 1 16 ASN O O 0.065 5.814 -7.020 1.00 . B B . 14 ASN O 1 1
3 5692 2 1 16 ASN OD1 O -1.472 4.756 -9.467 1.00 . B B . 14 ASN OD1 1 1
3 5693 2 1 17 TYR C C 0.647 6.278 -4.170 1.00 . B B . 15 TYR C 1 1
3 5694 2 1 17 TYR CA C -0.579 5.395 -4.350 1.00 . B B . 15 TYR CA 1 1
3 5695 2 1 17 TYR CB C -0.969 4.781 -3.004 1.00 . B B . 15 TYR CB 1 1
3 5696 2 1 17 TYR CD1 C -2.281 6.750 -2.128 1.00 . B B . 15 TYR CD1 1 1
3 5697 2 1 17 TYR CD2 C -0.518 5.885 -0.774 1.00 . B B . 15 TYR CD2 1 1
3 5698 2 1 17 TYR CE1 C -2.549 7.708 -1.174 1.00 . B B . 15 TYR CE1 1 1
3 5699 2 1 17 TYR CE2 C -0.782 6.844 0.185 1.00 . B B . 15 TYR CE2 1 1
3 5700 2 1 17 TYR CG C -1.264 5.821 -1.945 1.00 . B B . 15 TYR CG 1 1
3 5701 2 1 17 TYR CZ C -1.799 7.752 -0.023 1.00 . B B . 15 TYR CZ 1 1
3 5702 2 1 17 TYR H H -0.378 3.417 -5.081 1.00 . B B . 15 TYR H 1 1
3 5703 2 1 17 TYR HA H -1.396 6.006 -4.705 1.00 . B B . 15 TYR HA 1 1
3 5704 2 1 17 TYR HB2 H -1.849 4.171 -3.132 1.00 . B B . 15 TYR HB2 1 1
3 5705 2 1 17 TYR HB3 H -0.157 4.164 -2.649 1.00 . B B . 15 TYR HB3 1 1
3 5706 2 1 17 TYR HD1 H -2.868 6.715 -3.032 1.00 . B B . 15 TYR HD1 1 1
3 5707 2 1 17 TYR HD2 H 0.276 5.172 -0.616 1.00 . B B . 15 TYR HD2 1 1
3 5708 2 1 17 TYR HE1 H -3.343 8.420 -1.334 1.00 . B B . 15 TYR HE1 1 1
3 5709 2 1 17 TYR HE2 H -0.193 6.880 1.089 1.00 . B B . 15 TYR HE2 1 1
3 5710 2 1 17 TYR HH H -3.015 8.817 1.014 1.00 . B B . 15 TYR HH 1 1
3 5711 2 1 17 TYR N N -0.331 4.362 -5.342 1.00 . B B . 15 TYR N 1 1
3 5712 2 1 17 TYR O O 0.570 7.496 -4.318 1.00 . B B . 15 TYR O 1 1
3 5713 2 1 17 TYR OH O -2.065 8.711 0.923 1.00 . B B . 15 TYR OH 1 1
3 5714 2 1 18 PHE C C 3.456 7.142 -4.872 1.00 . B B . 16 PHE C 1 1
3 5715 2 1 18 PHE CA C 3.008 6.400 -3.619 1.00 . B B . 16 PHE CA 1 1
3 5716 2 1 18 PHE CB C 4.122 5.478 -3.118 1.00 . B B . 16 PHE CB 1 1
3 5717 2 1 18 PHE CD1 C 3.410 5.599 -0.708 1.00 . B B . 16 PHE CD1 1 1
3 5718 2 1 18 PHE CD2 C 3.979 3.468 -1.613 1.00 . B B . 16 PHE CD2 1 1
3 5719 2 1 18 PHE CE1 C 3.148 5.015 0.514 1.00 . B B . 16 PHE CE1 1 1
3 5720 2 1 18 PHE CE2 C 3.718 2.879 -0.392 1.00 . B B . 16 PHE CE2 1 1
3 5721 2 1 18 PHE CG C 3.828 4.834 -1.788 1.00 . B B . 16 PHE CG 1 1
3 5722 2 1 18 PHE CZ C 3.302 3.652 0.673 1.00 . B B . 16 PHE CZ 1 1
3 5723 2 1 18 PHE H H 1.788 4.675 -3.798 1.00 . B B . 16 PHE H 1 1
3 5724 2 1 18 PHE HA H 2.793 7.130 -2.855 1.00 . B B . 16 PHE HA 1 1
3 5725 2 1 18 PHE HB2 H 4.278 4.692 -3.841 1.00 . B B . 16 PHE HB2 1 1
3 5726 2 1 18 PHE HB3 H 5.031 6.051 -3.017 1.00 . B B . 16 PHE HB3 1 1
3 5727 2 1 18 PHE HD1 H 3.287 6.664 -0.827 1.00 . B B . 16 PHE HD1 1 1
3 5728 2 1 18 PHE HD2 H 4.303 2.859 -2.442 1.00 . B B . 16 PHE HD2 1 1
3 5729 2 1 18 PHE HE1 H 2.823 5.622 1.346 1.00 . B B . 16 PHE HE1 1 1
3 5730 2 1 18 PHE HE2 H 3.840 1.812 -0.270 1.00 . B B . 16 PHE HE2 1 1
3 5731 2 1 18 PHE HZ H 3.098 3.194 1.628 1.00 . B B . 16 PHE HZ 1 1
3 5732 2 1 18 PHE N N 1.780 5.656 -3.863 1.00 . B B . 16 PHE N 1 1
3 5733 2 1 18 PHE O O 3.987 8.248 -4.781 1.00 . B B . 16 PHE O 1 1
3 5734 2 1 19 SER C C 2.734 8.482 -7.452 1.00 . B B . 17 SER C 1 1
3 5735 2 1 19 SER CA C 3.544 7.197 -7.300 1.00 . B B . 17 SER CA 1 1
3 5736 2 1 19 SER CB C 3.275 6.255 -8.477 1.00 . B B . 17 SER CB 1 1
3 5737 2 1 19 SER H H 2.833 5.643 -6.048 1.00 . B B . 17 SER H 1 1
3 5738 2 1 19 SER HA H 4.595 7.450 -7.285 1.00 . B B . 17 SER HA 1 1
3 5739 2 1 19 SER HB2 H 2.247 5.929 -8.445 1.00 . B B . 17 SER HB2 1 1
3 5740 2 1 19 SER HB3 H 3.459 6.779 -9.404 1.00 . B B . 17 SER HB3 1 1
3 5741 2 1 19 SER HG H 3.928 4.615 -7.614 1.00 . B B . 17 SER HG 1 1
3 5742 2 1 19 SER N N 3.225 6.544 -6.038 1.00 . B B . 17 SER N 1 1
3 5743 2 1 19 SER O O 3.257 9.510 -7.881 1.00 . B B . 17 SER O 1 1
3 5744 2 1 19 SER OG O 4.118 5.115 -8.420 1.00 . B B . 17 SER OG 1 1
3 5745 2 1 20 SER C C 1.054 10.626 -6.086 1.00 . B B . 18 SER C 1 1
3 5746 2 1 20 SER CA C 0.598 9.592 -7.119 1.00 . B B . 18 SER CA 1 1
3 5747 2 1 20 SER CB C -0.858 9.179 -6.861 1.00 . B B . 18 SER CB 1 1
3 5748 2 1 20 SER H H 1.092 7.565 -6.770 1.00 . B B . 18 SER H 1 1
3 5749 2 1 20 SER HA H 0.673 10.027 -8.104 1.00 . B B . 18 SER HA 1 1
3 5750 2 1 20 SER HB2 H -1.137 8.404 -7.559 1.00 . B B . 18 SER HB2 1 1
3 5751 2 1 20 SER HB3 H -0.947 8.802 -5.853 1.00 . B B . 18 SER HB3 1 1
3 5752 2 1 20 SER HG H -2.370 10.075 -7.727 1.00 . B B . 18 SER HG 1 1
3 5753 2 1 20 SER N N 1.462 8.423 -7.078 1.00 . B B . 18 SER N 1 1
3 5754 2 1 20 SER O O 1.106 11.825 -6.371 1.00 . B B . 18 SER O 1 1
3 5755 2 1 20 SER OG O -1.746 10.272 -7.021 1.00 . B B . 18 SER OG 1 1
3 5756 2 1 21 ILE C C 3.103 11.801 -4.194 1.00 . B B . 19 ILE C 1 1
3 5757 2 1 21 ILE CA C 1.849 11.021 -3.809 1.00 . B B . 19 ILE CA 1 1
3 5758 2 1 21 ILE CB C 2.118 10.217 -2.512 1.00 . B B . 19 ILE CB 1 1
3 5759 2 1 21 ILE CD1 C -0.250 10.633 -1.646 1.00 . B B . 19 ILE CD1 1 1
3 5760 2 1 21 ILE CG1 C 0.816 9.608 -1.982 1.00 . B B . 19 ILE CG1 1 1
3 5761 2 1 21 ILE CG2 C 2.770 11.091 -1.442 1.00 . B B . 19 ILE CG2 1 1
3 5762 2 1 21 ILE H H 1.364 9.178 -4.739 1.00 . B B . 19 ILE H 1 1
3 5763 2 1 21 ILE HA H 1.052 11.724 -3.611 1.00 . B B . 19 ILE HA 1 1
3 5764 2 1 21 ILE HB H 2.804 9.419 -2.750 1.00 . B B . 19 ILE HB 1 1
3 5765 2 1 21 ILE HD11 H -1.113 10.132 -1.233 1.00 . B B . 19 ILE HD11 1 1
3 5766 2 1 21 ILE HD12 H -0.537 11.163 -2.543 1.00 . B B . 19 ILE HD12 1 1
3 5767 2 1 21 ILE HD13 H 0.140 11.334 -0.923 1.00 . B B . 19 ILE HD13 1 1
3 5768 2 1 21 ILE HG12 H 0.410 8.943 -2.729 1.00 . B B . 19 ILE HG12 1 1
3 5769 2 1 21 ILE HG13 H 1.030 9.044 -1.085 1.00 . B B . 19 ILE HG13 1 1
3 5770 2 1 21 ILE HG21 H 2.075 11.854 -1.129 1.00 . B B . 19 ILE HG21 1 1
3 5771 2 1 21 ILE HG22 H 3.655 11.557 -1.848 1.00 . B B . 19 ILE HG22 1 1
3 5772 2 1 21 ILE HG23 H 3.042 10.482 -0.593 1.00 . B B . 19 ILE HG23 1 1
3 5773 2 1 21 ILE N N 1.409 10.148 -4.895 1.00 . B B . 19 ILE N 1 1
3 5774 2 1 21 ILE O O 3.167 13.016 -4.001 1.00 . B B . 19 ILE O 1 1
3 5775 2 1 22 VAL C C 5.202 12.610 -6.363 1.00 . B B . 20 VAL C 1 1
3 5776 2 1 22 VAL CA C 5.351 11.751 -5.106 1.00 . B B . 20 VAL CA 1 1
3 5777 2 1 22 VAL CB C 6.492 10.723 -5.295 1.00 . B B . 20 VAL CB 1 1
3 5778 2 1 22 VAL CG1 C 6.723 9.942 -4.011 1.00 . B B . 20 VAL CG1 1 1
3 5779 2 1 22 VAL CG2 C 6.206 9.778 -6.453 1.00 . B B . 20 VAL CG2 1 1
3 5780 2 1 22 VAL H H 3.977 10.150 -4.917 1.00 . B B . 20 VAL H 1 1
3 5781 2 1 22 VAL HA H 5.624 12.399 -4.285 1.00 . B B . 20 VAL HA 1 1
3 5782 2 1 22 VAL HB H 7.395 11.267 -5.520 1.00 . B B . 20 VAL HB 1 1
3 5783 2 1 22 VAL HG11 H 5.829 9.391 -3.759 1.00 . B B . 20 VAL HG11 1 1
3 5784 2 1 22 VAL HG12 H 6.960 10.628 -3.210 1.00 . B B . 20 VAL HG12 1 1
3 5785 2 1 22 VAL HG13 H 7.543 9.254 -4.149 1.00 . B B . 20 VAL HG13 1 1
3 5786 2 1 22 VAL HG21 H 7.020 9.074 -6.552 1.00 . B B . 20 VAL HG21 1 1
3 5787 2 1 22 VAL HG22 H 6.108 10.345 -7.366 1.00 . B B . 20 VAL HG22 1 1
3 5788 2 1 22 VAL HG23 H 5.289 9.242 -6.260 1.00 . B B . 20 VAL HG23 1 1
3 5789 2 1 22 VAL N N 4.094 11.111 -4.749 1.00 . B B . 20 VAL N 1 1
3 5790 2 1 22 VAL O O 5.866 13.635 -6.497 1.00 . B B . 20 VAL O 1 1
3 5791 2 1 23 GLU C C 3.453 14.328 -8.118 1.00 . B B . 21 GLU C 1 1
3 5792 2 1 23 GLU CA C 4.041 12.963 -8.480 1.00 . B B . 21 GLU CA 1 1
3 5793 2 1 23 GLU CB C 3.071 12.198 -9.381 1.00 . B B . 21 GLU CB 1 1
3 5794 2 1 23 GLU CD C 4.179 12.838 -11.553 1.00 . B B . 21 GLU CD 1 1
3 5795 2 1 23 GLU CG C 2.891 12.818 -10.756 1.00 . B B . 21 GLU CG 1 1
3 5796 2 1 23 GLU H H 3.909 11.309 -7.163 1.00 . B B . 21 GLU H 1 1
3 5797 2 1 23 GLU HA H 4.970 13.113 -9.008 1.00 . B B . 21 GLU HA 1 1
3 5798 2 1 23 GLU HB2 H 3.437 11.190 -9.511 1.00 . B B . 21 GLU HB2 1 1
3 5799 2 1 23 GLU HB3 H 2.107 12.159 -8.898 1.00 . B B . 21 GLU HB3 1 1
3 5800 2 1 23 GLU HG2 H 2.154 12.249 -11.303 1.00 . B B . 21 GLU HG2 1 1
3 5801 2 1 23 GLU HG3 H 2.545 13.833 -10.632 1.00 . B B . 21 GLU HG3 1 1
3 5802 2 1 23 GLU N N 4.329 12.189 -7.277 1.00 . B B . 21 GLU N 1 1
3 5803 2 1 23 GLU O O 3.842 15.354 -8.673 1.00 . B B . 21 GLU O 1 1
3 5804 2 1 23 GLU OE1 O 4.514 11.807 -12.170 1.00 . B B . 21 GLU OE1 1 1
3 5805 2 1 23 GLU OE2 O 4.863 13.880 -11.564 1.00 . B B . 21 GLU OE2 1 1
3 5806 2 1 24 LYS C C 2.752 16.257 -5.671 1.00 . B B . 22 LYS C 1 1
3 5807 2 1 24 LYS CA C 1.891 15.570 -6.726 1.00 . B B . 22 LYS CA 1 1
3 5808 2 1 24 LYS CB C 0.504 15.291 -6.148 1.00 . B B . 22 LYS CB 1 1
3 5809 2 1 24 LYS CD C -1.774 14.291 -6.439 1.00 . B B . 22 LYS CD 1 1
3 5810 2 1 24 LYS CE C -2.622 13.348 -7.274 1.00 . B B . 22 LYS CE 1 1
3 5811 2 1 24 LYS CG C -0.432 14.564 -7.097 1.00 . B B . 22 LYS CG 1 1
3 5812 2 1 24 LYS H H 2.250 13.475 -6.771 1.00 . B B . 22 LYS H 1 1
3 5813 2 1 24 LYS HA H 1.794 16.223 -7.580 1.00 . B B . 22 LYS HA 1 1
3 5814 2 1 24 LYS HB2 H 0.617 14.685 -5.264 1.00 . B B . 22 LYS HB2 1 1
3 5815 2 1 24 LYS HB3 H 0.046 16.230 -5.873 1.00 . B B . 22 LYS HB3 1 1
3 5816 2 1 24 LYS HD2 H -1.605 13.844 -5.470 1.00 . B B . 22 LYS HD2 1 1
3 5817 2 1 24 LYS HD3 H -2.303 15.225 -6.319 1.00 . B B . 22 LYS HD3 1 1
3 5818 2 1 24 LYS HE2 H -2.734 13.765 -8.263 1.00 . B B . 22 LYS HE2 1 1
3 5819 2 1 24 LYS HE3 H -2.112 12.397 -7.342 1.00 . B B . 22 LYS HE3 1 1
3 5820 2 1 24 LYS HG2 H -0.588 15.175 -7.974 1.00 . B B . 22 LYS HG2 1 1
3 5821 2 1 24 LYS HG3 H 0.019 13.624 -7.383 1.00 . B B . 22 LYS HG3 1 1
3 5822 2 1 24 LYS HZ1 H -4.492 14.033 -6.641 1.00 . B B . 22 LYS HZ1 1 1
3 5823 2 1 24 LYS HZ2 H -3.881 12.750 -5.720 1.00 . B B . 22 LYS HZ2 1 1
3 5824 2 1 24 LYS HZ3 H -4.507 12.461 -7.260 1.00 . B B . 22 LYS HZ3 1 1
3 5825 2 1 24 LYS N N 2.520 14.331 -7.173 1.00 . B B . 22 LYS N 1 1
3 5826 2 1 24 LYS NZ N -3.968 13.134 -6.682 1.00 . B B . 22 LYS NZ 1 1
3 5827 2 1 24 LYS O O 2.472 17.380 -5.248 1.00 . B B . 22 LYS O 1 1
3 5828 2 1 25 LYS C C 3.970 16.291 -2.922 1.00 . B B . 23 LYS C 1 1
3 5829 2 1 25 LYS CA C 4.721 15.994 -4.213 1.00 . B B . 23 LYS CA 1 1
3 5830 2 1 25 LYS CB C 5.539 17.213 -4.650 1.00 . B B . 23 LYS CB 1 1
3 5831 2 1 25 LYS CD C 7.561 17.963 -5.951 1.00 . B B . 23 LYS CD 1 1
3 5832 2 1 25 LYS CE C 8.568 17.796 -4.823 1.00 . B B . 23 LYS CE 1 1
3 5833 2 1 25 LYS CG C 6.439 16.941 -5.845 1.00 . B B . 23 LYS CG 1 1
3 5834 2 1 25 LYS H H 3.991 14.696 -5.708 1.00 . B B . 23 LYS H 1 1
3 5835 2 1 25 LYS HA H 5.403 15.178 -4.023 1.00 . B B . 23 LYS HA 1 1
3 5836 2 1 25 LYS HB2 H 4.860 18.013 -4.911 1.00 . B B . 23 LYS HB2 1 1
3 5837 2 1 25 LYS HB3 H 6.155 17.532 -3.824 1.00 . B B . 23 LYS HB3 1 1
3 5838 2 1 25 LYS HD2 H 8.066 17.833 -6.895 1.00 . B B . 23 LYS HD2 1 1
3 5839 2 1 25 LYS HD3 H 7.137 18.955 -5.901 1.00 . B B . 23 LYS HD3 1 1
3 5840 2 1 25 LYS HE2 H 8.068 17.967 -3.882 1.00 . B B . 23 LYS HE2 1 1
3 5841 2 1 25 LYS HE3 H 8.950 16.786 -4.846 1.00 . B B . 23 LYS HE3 1 1
3 5842 2 1 25 LYS HG2 H 6.872 15.958 -5.740 1.00 . B B . 23 LYS HG2 1 1
3 5843 2 1 25 LYS HG3 H 5.845 16.979 -6.746 1.00 . B B . 23 LYS HG3 1 1
3 5844 2 1 25 LYS HZ1 H 10.180 18.625 -5.853 1.00 . B B . 23 LYS HZ1 1 1
3 5845 2 1 25 LYS HZ2 H 10.397 18.567 -4.176 1.00 . B B . 23 LYS HZ2 1 1
3 5846 2 1 25 LYS HZ3 H 9.365 19.723 -4.859 1.00 . B B . 23 LYS HZ3 1 1
3 5847 2 1 25 LYS N N 3.810 15.552 -5.267 1.00 . B B . 23 LYS N 1 1
3 5848 2 1 25 LYS NZ N 9.705 18.745 -4.938 1.00 . B B . 23 LYS NZ 1 1
3 5849 2 1 25 LYS O O 4.255 17.267 -2.233 1.00 . B B . 23 LYS O 1 1
3 5850 2 1 26 GLU C C 3.083 15.266 -0.138 1.00 . B B . 24 GLU C 1 1
3 5851 2 1 26 GLU CA C 2.233 15.553 -1.372 1.00 . B B . 24 GLU CA 1 1
3 5852 2 1 26 GLU CB C 1.041 14.595 -1.414 1.00 . B B . 24 GLU CB 1 1
3 5853 2 1 26 GLU CD C -0.741 16.198 -2.208 1.00 . B B . 24 GLU CD 1 1
3 5854 2 1 26 GLU CG C 0.023 14.923 -2.493 1.00 . B B . 24 GLU CG 1 1
3 5855 2 1 26 GLU H H 2.861 14.649 -3.181 1.00 . B B . 24 GLU H 1 1
3 5856 2 1 26 GLU HA H 1.870 16.568 -1.320 1.00 . B B . 24 GLU HA 1 1
3 5857 2 1 26 GLU HB2 H 1.405 13.596 -1.591 1.00 . B B . 24 GLU HB2 1 1
3 5858 2 1 26 GLU HB3 H 0.539 14.620 -0.459 1.00 . B B . 24 GLU HB3 1 1
3 5859 2 1 26 GLU HG2 H 0.541 15.039 -3.431 1.00 . B B . 24 GLU HG2 1 1
3 5860 2 1 26 GLU HG3 H -0.680 14.108 -2.567 1.00 . B B . 24 GLU HG3 1 1
3 5861 2 1 26 GLU N N 3.027 15.416 -2.588 1.00 . B B . 24 GLU N 1 1
3 5862 2 1 26 GLU O O 2.657 15.491 0.993 1.00 . B B . 24 GLU O 1 1
3 5863 2 1 26 GLU OE1 O -0.276 17.284 -2.607 1.00 . B B . 24 GLU OE1 1 1
3 5864 2 1 26 GLU OE2 O -1.819 16.116 -1.585 1.00 . B B . 24 GLU OE2 1 1
3 5865 2 1 27 ILE C C 6.528 15.187 0.479 1.00 . B B . 25 ILE C 1 1
3 5866 2 1 27 ILE CA C 5.205 14.451 0.709 1.00 . B B . 25 ILE CA 1 1
3 5867 2 1 27 ILE CB C 5.440 12.924 0.806 1.00 . B B . 25 ILE CB 1 1
3 5868 2 1 27 ILE CD1 C 6.415 11.093 2.294 1.00 . B B . 25 ILE CD1 1 1
3 5869 2 1 27 ILE CG1 C 6.240 12.580 2.066 1.00 . B B . 25 ILE CG1 1 1
3 5870 2 1 27 ILE CG2 C 6.148 12.411 -0.439 1.00 . B B . 25 ILE CG2 1 1
3 5871 2 1 27 ILE H H 4.576 14.627 -1.293 1.00 . B B . 25 ILE H 1 1
3 5872 2 1 27 ILE HA H 4.768 14.793 1.635 1.00 . B B . 25 ILE HA 1 1
3 5873 2 1 27 ILE HB H 4.475 12.439 0.857 1.00 . B B . 25 ILE HB 1 1
3 5874 2 1 27 ILE HD11 H 6.933 10.658 1.453 1.00 . B B . 25 ILE HD11 1 1
3 5875 2 1 27 ILE HD12 H 5.445 10.629 2.399 1.00 . B B . 25 ILE HD12 1 1
3 5876 2 1 27 ILE HD13 H 6.990 10.932 3.194 1.00 . B B . 25 ILE HD13 1 1
3 5877 2 1 27 ILE HG12 H 7.223 13.018 1.990 1.00 . B B . 25 ILE HG12 1 1
3 5878 2 1 27 ILE HG13 H 5.735 12.991 2.928 1.00 . B B . 25 ILE HG13 1 1
3 5879 2 1 27 ILE HG21 H 7.101 12.909 -0.540 1.00 . B B . 25 ILE HG21 1 1
3 5880 2 1 27 ILE HG22 H 5.541 12.615 -1.309 1.00 . B B . 25 ILE HG22 1 1
3 5881 2 1 27 ILE HG23 H 6.307 11.347 -0.351 1.00 . B B . 25 ILE HG23 1 1
3 5882 2 1 27 ILE N N 4.286 14.767 -0.368 1.00 . B B . 25 ILE N 1 1
3 5883 2 1 27 ILE O O 6.884 15.479 -0.665 1.00 . B B . 25 ILE O 1 1
3 5884 2 1 28 SER C C 9.539 15.493 0.694 1.00 . B B . 26 SER C 1 1
3 5885 2 1 28 SER CA C 8.474 16.264 1.485 1.00 . B B . 26 SER CA 1 1
3 5886 2 1 28 SER CB C 8.983 16.585 2.893 1.00 . B B . 26 SER CB 1 1
3 5887 2 1 28 SER H H 6.857 15.293 2.445 1.00 . B B . 26 SER H 1 1
3 5888 2 1 28 SER HA H 8.273 17.192 0.971 1.00 . B B . 26 SER HA 1 1
3 5889 2 1 28 SER HB2 H 8.178 17.004 3.477 1.00 . B B . 26 SER HB2 1 1
3 5890 2 1 28 SER HB3 H 9.331 15.677 3.362 1.00 . B B . 26 SER HB3 1 1
3 5891 2 1 28 SER HG H 9.794 18.314 3.334 1.00 . B B . 26 SER HG 1 1
3 5892 2 1 28 SER N N 7.220 15.523 1.564 1.00 . B B . 26 SER N 1 1
3 5893 2 1 28 SER O O 9.431 14.279 0.510 1.00 . B B . 26 SER O 1 1
3 5894 2 1 28 SER OG O 10.052 17.516 2.856 1.00 . B B . 26 SER OG 1 1
3 5895 2 1 29 GLU C C 12.161 14.355 -0.172 1.00 . B B . 27 GLU C 1 1
3 5896 2 1 29 GLU CA C 11.594 15.691 -0.652 1.00 . B B . 27 GLU CA 1 1
3 5897 2 1 29 GLU CB C 12.738 16.698 -0.789 1.00 . B B . 27 GLU CB 1 1
3 5898 2 1 29 GLU CD C 11.391 18.239 -2.280 1.00 . B B . 27 GLU CD 1 1
3 5899 2 1 29 GLU CG C 12.285 18.123 -1.066 1.00 . B B . 27 GLU CG 1 1
3 5900 2 1 29 GLU H H 10.637 17.152 0.544 1.00 . B B . 27 GLU H 1 1
3 5901 2 1 29 GLU HA H 11.139 15.548 -1.620 1.00 . B B . 27 GLU HA 1 1
3 5902 2 1 29 GLU HB2 H 13.309 16.699 0.126 1.00 . B B . 27 GLU HB2 1 1
3 5903 2 1 29 GLU HB3 H 13.379 16.384 -1.600 1.00 . B B . 27 GLU HB3 1 1
3 5904 2 1 29 GLU HG2 H 11.743 18.488 -0.207 1.00 . B B . 27 GLU HG2 1 1
3 5905 2 1 29 GLU HG3 H 13.159 18.737 -1.223 1.00 . B B . 27 GLU HG3 1 1
3 5906 2 1 29 GLU N N 10.567 16.218 0.253 1.00 . B B . 27 GLU N 1 1
3 5907 2 1 29 GLU O O 12.154 13.366 -0.910 1.00 . B B . 27 GLU O 1 1
3 5908 2 1 29 GLU OE1 O 11.878 18.041 -3.411 1.00 . B B . 27 GLU OE1 1 1
3 5909 2 1 29 GLU OE2 O 10.193 18.544 -2.116 1.00 . B B . 27 GLU OE2 1 1
3 5910 2 1 30 ASP C C 12.280 11.986 1.684 1.00 . B B . 28 ASP C 1 1
3 5911 2 1 30 ASP CA C 13.271 13.139 1.631 1.00 . B B . 28 ASP CA 1 1
3 5912 2 1 30 ASP CB C 13.811 13.426 3.034 1.00 . B B . 28 ASP CB 1 1
3 5913 2 1 30 ASP CG C 14.480 12.216 3.661 1.00 . B B . 28 ASP CG 1 1
3 5914 2 1 30 ASP H H 12.580 15.144 1.618 1.00 . B B . 28 ASP H 1 1
3 5915 2 1 30 ASP HA H 14.092 12.860 0.990 1.00 . B B . 28 ASP HA 1 1
3 5916 2 1 30 ASP HB2 H 14.536 14.224 2.978 1.00 . B B . 28 ASP HB2 1 1
3 5917 2 1 30 ASP HB3 H 12.995 13.733 3.671 1.00 . B B . 28 ASP HB3 1 1
3 5918 2 1 30 ASP N N 12.647 14.334 1.066 1.00 . B B . 28 ASP N 1 1
3 5919 2 1 30 ASP O O 12.608 10.850 1.336 1.00 . B B . 28 ASP O 1 1
3 5920 2 1 30 ASP OD1 O 15.640 11.917 3.299 1.00 . B B . 28 ASP OD1 1 1
3 5921 2 1 30 ASP OD2 O 13.852 11.556 4.519 1.00 . B B . 28 ASP OD2 1 1
3 5922 2 1 31 GLY C C 9.693 10.727 0.809 1.00 . B B . 29 GLY C 1 1
3 5923 2 1 31 GLY CA C 10.021 11.291 2.174 1.00 . B B . 29 GLY CA 1 1
3 5924 2 1 31 GLY H H 10.871 13.212 2.394 1.00 . B B . 29 GLY H 1 1
3 5925 2 1 31 GLY HA2 H 10.346 10.487 2.817 1.00 . B B . 29 GLY HA2 1 1
3 5926 2 1 31 GLY HA3 H 9.130 11.737 2.592 1.00 . B B . 29 GLY HA3 1 1
3 5927 2 1 31 GLY N N 11.063 12.292 2.113 1.00 . B B . 29 GLY N 1 1
3 5928 2 1 31 GLY O O 9.545 9.516 0.653 1.00 . B B . 29 GLY O 1 1
3 5929 2 1 32 ALA C C 10.330 10.197 -2.053 1.00 . B B . 30 ALA C 1 1
3 5930 2 1 32 ALA CA C 9.303 11.203 -1.553 1.00 . B B . 30 ALA CA 1 1
3 5931 2 1 32 ALA CB C 9.271 12.420 -2.468 1.00 . B B . 30 ALA CB 1 1
3 5932 2 1 32 ALA H H 9.668 12.571 0.012 1.00 . B B . 30 ALA H 1 1
3 5933 2 1 32 ALA HA H 8.326 10.743 -1.572 1.00 . B B . 30 ALA HA 1 1
3 5934 2 1 32 ALA HB1 H 10.245 12.888 -2.478 1.00 . B B . 30 ALA HB1 1 1
3 5935 2 1 32 ALA HB2 H 8.538 13.124 -2.103 1.00 . B B . 30 ALA HB2 1 1
3 5936 2 1 32 ALA HB3 H 9.008 12.112 -3.468 1.00 . B B . 30 ALA HB3 1 1
3 5937 2 1 32 ALA N N 9.584 11.608 -0.183 1.00 . B B . 30 ALA N 1 1
3 5938 2 1 32 ALA O O 9.973 9.157 -2.609 1.00 . B B . 30 ALA O 1 1
3 5939 2 1 33 ASP C C 12.605 8.281 -1.554 1.00 . B B . 31 ASP C 1 1
3 5940 2 1 33 ASP CA C 12.674 9.613 -2.291 1.00 . B B . 31 ASP CA 1 1
3 5941 2 1 33 ASP CB C 14.043 10.254 -2.079 1.00 . B B . 31 ASP CB 1 1
3 5942 2 1 33 ASP CG C 15.156 9.421 -2.682 1.00 . B B . 31 ASP CG 1 1
3 5943 2 1 33 ASP H H 11.830 11.346 -1.397 1.00 . B B . 31 ASP H 1 1
3 5944 2 1 33 ASP HA H 12.533 9.430 -3.346 1.00 . B B . 31 ASP HA 1 1
3 5945 2 1 33 ASP HB2 H 14.054 11.230 -2.540 1.00 . B B . 31 ASP HB2 1 1
3 5946 2 1 33 ASP HB3 H 14.226 10.357 -1.020 1.00 . B B . 31 ASP HB3 1 1
3 5947 2 1 33 ASP N N 11.605 10.501 -1.848 1.00 . B B . 31 ASP N 1 1
3 5948 2 1 33 ASP O O 12.818 7.220 -2.144 1.00 . B B . 31 ASP O 1 1
3 5949 2 1 33 ASP OD1 O 15.324 9.460 -3.920 1.00 . B B . 31 ASP OD1 1 1
3 5950 2 1 33 ASP OD2 O 15.862 8.721 -1.922 1.00 . B B . 31 ASP OD2 1 1
3 5951 2 1 34 SER C C 10.992 6.282 0.055 1.00 . B B . 32 SER C 1 1
3 5952 2 1 34 SER CA C 12.156 7.147 0.548 1.00 . B B . 32 SER CA 1 1
3 5953 2 1 34 SER CB C 11.967 7.532 2.020 1.00 . B B . 32 SER CB 1 1
3 5954 2 1 34 SER H H 12.122 9.223 0.143 1.00 . B B . 32 SER H 1 1
3 5955 2 1 34 SER HA H 13.073 6.585 0.448 1.00 . B B . 32 SER HA 1 1
3 5956 2 1 34 SER HB2 H 12.659 8.319 2.274 1.00 . B B . 32 SER HB2 1 1
3 5957 2 1 34 SER HB3 H 10.956 7.880 2.170 1.00 . B B . 32 SER HB3 1 1
3 5958 2 1 34 SER HG H 11.357 6.058 3.175 1.00 . B B . 32 SER HG 1 1
3 5959 2 1 34 SER N N 12.279 8.344 -0.269 1.00 . B B . 32 SER N 1 1
3 5960 2 1 34 SER O O 11.026 5.057 0.156 1.00 . B B . 32 SER O 1 1
3 5961 2 1 34 SER OG O 12.202 6.428 2.880 1.00 . B B . 32 SER OG 1 1
3 5962 2 1 35 LEU C C 9.245 5.608 -2.428 1.00 . B B . 33 LEU C 1 1
3 5963 2 1 35 LEU CA C 8.843 6.205 -1.086 1.00 . B B . 33 LEU CA 1 1
3 5964 2 1 35 LEU CB C 7.638 7.127 -1.276 1.00 . B B . 33 LEU CB 1 1
3 5965 2 1 35 LEU CD1 C 5.870 8.614 -0.321 1.00 . B B . 33 LEU CD1 1 1
3 5966 2 1 35 LEU CD2 C 6.557 6.547 0.914 1.00 . B B . 33 LEU CD2 1 1
3 5967 2 1 35 LEU CG C 7.023 7.681 0.009 1.00 . B B . 33 LEU CG 1 1
3 5968 2 1 35 LEU H H 9.953 7.910 -0.483 1.00 . B B . 33 LEU H 1 1
3 5969 2 1 35 LEU HA H 8.572 5.403 -0.417 1.00 . B B . 33 LEU HA 1 1
3 5970 2 1 35 LEU HB2 H 7.946 7.962 -1.888 1.00 . B B . 33 LEU HB2 1 1
3 5971 2 1 35 LEU HB3 H 6.874 6.578 -1.806 1.00 . B B . 33 LEU HB3 1 1
3 5972 2 1 35 LEU HD11 H 6.222 9.405 -0.968 1.00 . B B . 33 LEU HD11 1 1
3 5973 2 1 35 LEU HD12 H 5.479 9.041 0.590 1.00 . B B . 33 LEU HD12 1 1
3 5974 2 1 35 LEU HD13 H 5.091 8.061 -0.824 1.00 . B B . 33 LEU HD13 1 1
3 5975 2 1 35 LEU HD21 H 5.852 5.926 0.382 1.00 . B B . 33 LEU HD21 1 1
3 5976 2 1 35 LEU HD22 H 6.080 6.961 1.791 1.00 . B B . 33 LEU HD22 1 1
3 5977 2 1 35 LEU HD23 H 7.407 5.953 1.215 1.00 . B B . 33 LEU HD23 1 1
3 5978 2 1 35 LEU HG H 7.772 8.250 0.542 1.00 . B B . 33 LEU HG 1 1
3 5979 2 1 35 LEU N N 9.963 6.926 -0.492 1.00 . B B . 33 LEU N 1 1
3 5980 2 1 35 LEU O O 8.820 4.509 -2.782 1.00 . B B . 33 LEU O 1 1
3 5981 2 1 36 ASN C C 11.316 4.569 -4.320 1.00 . B B . 34 ASN C 1 1
3 5982 2 1 36 ASN CA C 10.558 5.879 -4.461 1.00 . B B . 34 ASN CA 1 1
3 5983 2 1 36 ASN CB C 11.454 6.931 -5.118 1.00 . B B . 34 ASN CB 1 1
3 5984 2 1 36 ASN CG C 10.676 7.926 -5.958 1.00 . B B . 34 ASN CG 1 1
3 5985 2 1 36 ASN H H 10.354 7.219 -2.833 1.00 . B B . 34 ASN H 1 1
3 5986 2 1 36 ASN HA H 9.699 5.711 -5.093 1.00 . B B . 34 ASN HA 1 1
3 5987 2 1 36 ASN HB2 H 11.980 7.474 -4.349 1.00 . B B . 34 ASN HB2 1 1
3 5988 2 1 36 ASN HB3 H 12.171 6.433 -5.755 1.00 . B B . 34 ASN HB3 1 1
3 5989 2 1 36 ASN HD21 H 10.430 9.119 -4.387 1.00 . B B . 34 ASN HD21 1 1
3 5990 2 1 36 ASN HD22 H 9.743 9.676 -5.875 1.00 . B B . 34 ASN HD22 1 1
3 5991 2 1 36 ASN N N 10.069 6.341 -3.167 1.00 . B B . 34 ASN N 1 1
3 5992 2 1 36 ASN ND2 N 10.237 9.013 -5.345 1.00 . B B . 34 ASN ND2 1 1
3 5993 2 1 36 ASN O O 11.026 3.600 -5.024 1.00 . B B . 34 ASN O 1 1
3 5994 2 1 36 ASN OD1 O 10.469 7.715 -7.154 1.00 . B B . 34 ASN OD1 1 1
3 5995 2 1 37 VAL C C 12.188 2.213 -2.590 1.00 . B B . 35 VAL C 1 1
3 5996 2 1 37 VAL CA C 13.054 3.326 -3.176 1.00 . B B . 35 VAL CA 1 1
3 5997 2 1 37 VAL CB C 14.273 3.590 -2.259 1.00 . B B . 35 VAL CB 1 1
3 5998 2 1 37 VAL CG1 C 15.183 4.643 -2.869 1.00 . B B . 35 VAL CG1 1 1
3 5999 2 1 37 VAL CG2 C 13.842 4.009 -0.861 1.00 . B B . 35 VAL CG2 1 1
3 6000 2 1 37 VAL H H 12.438 5.321 -2.834 1.00 . B B . 35 VAL H 1 1
3 6001 2 1 37 VAL HA H 13.423 3.001 -4.139 1.00 . B B . 35 VAL HA 1 1
3 6002 2 1 37 VAL HB H 14.835 2.671 -2.175 1.00 . B B . 35 VAL HB 1 1
3 6003 2 1 37 VAL HG11 H 15.547 4.295 -3.823 1.00 . B B . 35 VAL HG11 1 1
3 6004 2 1 37 VAL HG12 H 16.019 4.822 -2.209 1.00 . B B . 35 VAL HG12 1 1
3 6005 2 1 37 VAL HG13 H 14.630 5.560 -3.007 1.00 . B B . 35 VAL HG13 1 1
3 6006 2 1 37 VAL HG21 H 14.716 4.204 -0.257 1.00 . B B . 35 VAL HG21 1 1
3 6007 2 1 37 VAL HG22 H 13.263 3.216 -0.410 1.00 . B B . 35 VAL HG22 1 1
3 6008 2 1 37 VAL HG23 H 13.240 4.903 -0.924 1.00 . B B . 35 VAL HG23 1 1
3 6009 2 1 37 VAL N N 12.264 4.529 -3.392 1.00 . B B . 35 VAL N 1 1
3 6010 2 1 37 VAL O O 12.402 1.035 -2.872 1.00 . B B . 35 VAL O 1 1
3 6011 2 1 38 ALA C C 9.468 0.938 -2.309 1.00 . B B . 36 ALA C 1 1
3 6012 2 1 38 ALA CA C 10.259 1.643 -1.216 1.00 . B B . 36 ALA CA 1 1
3 6013 2 1 38 ALA CB C 9.316 2.339 -0.244 1.00 . B B . 36 ALA CB 1 1
3 6014 2 1 38 ALA H H 11.089 3.553 -1.590 1.00 . B B . 36 ALA H 1 1
3 6015 2 1 38 ALA HA H 10.829 0.909 -0.666 1.00 . B B . 36 ALA HA 1 1
3 6016 2 1 38 ALA HB1 H 8.713 3.058 -0.780 1.00 . B B . 36 ALA HB1 1 1
3 6017 2 1 38 ALA HB2 H 9.891 2.849 0.514 1.00 . B B . 36 ALA HB2 1 1
3 6018 2 1 38 ALA HB3 H 8.673 1.608 0.222 1.00 . B B . 36 ALA HB3 1 1
3 6019 2 1 38 ALA N N 11.192 2.599 -1.796 1.00 . B B . 36 ALA N 1 1
3 6020 2 1 38 ALA O O 9.357 -0.288 -2.315 1.00 . B B . 36 ALA O 1 1
3 6021 2 1 39 MET C C 8.954 0.172 -5.161 1.00 . B B . 37 MET C 1 1
3 6022 2 1 39 MET CA C 8.154 1.178 -4.352 1.00 . B B . 37 MET CA 1 1
3 6023 2 1 39 MET CB C 7.670 2.294 -5.276 1.00 . B B . 37 MET CB 1 1
3 6024 2 1 39 MET CE C 7.332 5.414 -6.044 1.00 . B B . 37 MET CE 1 1
3 6025 2 1 39 MET CG C 6.529 3.114 -4.703 1.00 . B B . 37 MET CG 1 1
3 6026 2 1 39 MET H H 9.032 2.698 -3.172 1.00 . B B . 37 MET H 1 1
3 6027 2 1 39 MET HA H 7.293 0.677 -3.935 1.00 . B B . 37 MET HA 1 1
3 6028 2 1 39 MET HB2 H 8.495 2.959 -5.480 1.00 . B B . 37 MET HB2 1 1
3 6029 2 1 39 MET HB3 H 7.339 1.852 -6.202 1.00 . B B . 37 MET HB3 1 1
3 6030 2 1 39 MET HE1 H 7.604 5.817 -5.080 1.00 . B B . 37 MET HE1 1 1
3 6031 2 1 39 MET HE2 H 7.093 6.223 -6.718 1.00 . B B . 37 MET HE2 1 1
3 6032 2 1 39 MET HE3 H 8.161 4.846 -6.443 1.00 . B B . 37 MET HE3 1 1
3 6033 2 1 39 MET HG2 H 5.723 2.447 -4.441 1.00 . B B . 37 MET HG2 1 1
3 6034 2 1 39 MET HG3 H 6.878 3.621 -3.814 1.00 . B B . 37 MET HG3 1 1
3 6035 2 1 39 MET N N 8.928 1.721 -3.241 1.00 . B B . 37 MET N 1 1
3 6036 2 1 39 MET O O 8.439 -0.886 -5.523 1.00 . B B . 37 MET O 1 1
3 6037 2 1 39 MET SD S 5.906 4.345 -5.864 1.00 . B B . 37 MET SD 1 1
3 6038 2 1 40 ASP C C 11.342 -1.683 -5.510 1.00 . B B . 38 ASP C 1 1
3 6039 2 1 40 ASP CA C 11.044 -0.386 -6.256 1.00 . B B . 38 ASP CA 1 1
3 6040 2 1 40 ASP CB C 12.348 0.301 -6.666 1.00 . B B . 38 ASP CB 1 1
3 6041 2 1 40 ASP CG C 13.108 -0.492 -7.713 1.00 . B B . 38 ASP CG 1 1
3 6042 2 1 40 ASP H H 10.580 1.342 -5.110 1.00 . B B . 38 ASP H 1 1
3 6043 2 1 40 ASP HA H 10.485 -0.629 -7.148 1.00 . B B . 38 ASP HA 1 1
3 6044 2 1 40 ASP HB2 H 12.124 1.275 -7.072 1.00 . B B . 38 ASP HB2 1 1
3 6045 2 1 40 ASP HB3 H 12.978 0.412 -5.796 1.00 . B B . 38 ASP HB3 1 1
3 6046 2 1 40 ASP N N 10.211 0.494 -5.444 1.00 . B B . 38 ASP N 1 1
3 6047 2 1 40 ASP O O 11.501 -2.734 -6.122 1.00 . B B . 38 ASP O 1 1
3 6048 2 1 40 ASP OD1 O 12.618 -0.603 -8.859 1.00 . B B . 38 ASP OD1 1 1
3 6049 2 1 40 ASP OD2 O 14.196 -1.016 -7.399 1.00 . B B . 38 ASP OD2 1 1
3 6050 2 1 41 CYS C C 10.315 -3.669 -3.415 1.00 . B B . 39 CYS C 1 1
3 6051 2 1 41 CYS CA C 11.570 -2.800 -3.363 1.00 . B B . 39 CYS CA 1 1
3 6052 2 1 41 CYS CB C 11.895 -2.416 -1.918 1.00 . B B . 39 CYS CB 1 1
3 6053 2 1 41 CYS H H 11.288 -0.731 -3.752 1.00 . B B . 39 CYS H 1 1
3 6054 2 1 41 CYS HA H 12.396 -3.360 -3.775 1.00 . B B . 39 CYS HA 1 1
3 6055 2 1 41 CYS HB2 H 11.088 -1.817 -1.521 1.00 . B B . 39 CYS HB2 1 1
3 6056 2 1 41 CYS HB3 H 11.993 -3.315 -1.328 1.00 . B B . 39 CYS HB3 1 1
3 6057 2 1 41 CYS HG H 13.235 -0.282 -2.306 1.00 . B B . 39 CYS HG 1 1
3 6058 2 1 41 CYS N N 11.385 -1.608 -4.185 1.00 . B B . 39 CYS N 1 1
3 6059 2 1 41 CYS O O 10.391 -4.899 -3.473 1.00 . B B . 39 CYS O 1 1
3 6060 2 1 41 CYS SG S 13.423 -1.468 -1.736 1.00 . B B . 39 CYS SG 1 1
3 6061 2 1 42 ILE C C 7.842 -4.369 -4.956 1.00 . B B . 40 ILE C 1 1
3 6062 2 1 42 ILE CA C 7.888 -3.711 -3.580 1.00 . B B . 40 ILE CA 1 1
3 6063 2 1 42 ILE CB C 6.696 -2.736 -3.430 1.00 . B B . 40 ILE CB 1 1
3 6064 2 1 42 ILE CD1 C 5.682 -0.985 -1.870 1.00 . B B . 40 ILE CD1 1 1
3 6065 2 1 42 ILE CG1 C 6.731 -2.063 -2.053 1.00 . B B . 40 ILE CG1 1 1
3 6066 2 1 42 ILE CG2 C 5.373 -3.464 -3.634 1.00 . B B . 40 ILE CG2 1 1
3 6067 2 1 42 ILE H H 9.161 -2.039 -3.316 1.00 . B B . 40 ILE H 1 1
3 6068 2 1 42 ILE HA H 7.815 -4.471 -2.816 1.00 . B B . 40 ILE HA 1 1
3 6069 2 1 42 ILE HB H 6.782 -1.978 -4.194 1.00 . B B . 40 ILE HB 1 1
3 6070 2 1 42 ILE HD11 H 5.839 -0.202 -2.598 1.00 . B B . 40 ILE HD11 1 1
3 6071 2 1 42 ILE HD12 H 5.759 -0.573 -0.875 1.00 . B B . 40 ILE HD12 1 1
3 6072 2 1 42 ILE HD13 H 4.700 -1.412 -2.008 1.00 . B B . 40 ILE HD13 1 1
3 6073 2 1 42 ILE HG12 H 6.571 -2.811 -1.292 1.00 . B B . 40 ILE HG12 1 1
3 6074 2 1 42 ILE HG13 H 7.702 -1.610 -1.908 1.00 . B B . 40 ILE HG13 1 1
3 6075 2 1 42 ILE HG21 H 5.243 -4.200 -2.855 1.00 . B B . 40 ILE HG21 1 1
3 6076 2 1 42 ILE HG22 H 5.377 -3.955 -4.596 1.00 . B B . 40 ILE HG22 1 1
3 6077 2 1 42 ILE HG23 H 4.561 -2.751 -3.597 1.00 . B B . 40 ILE HG23 1 1
3 6078 2 1 42 ILE N N 9.159 -3.016 -3.419 1.00 . B B . 40 ILE N 1 1
3 6079 2 1 42 ILE O O 7.393 -5.507 -5.110 1.00 . B B . 40 ILE O 1 1
3 6080 2 1 43 SER C C 9.355 -5.352 -7.378 1.00 . B B . 41 SER C 1 1
3 6081 2 1 43 SER CA C 8.419 -4.151 -7.308 1.00 . B B . 41 SER CA 1 1
3 6082 2 1 43 SER CB C 8.915 -3.050 -8.241 1.00 . B B . 41 SER CB 1 1
3 6083 2 1 43 SER H H 8.690 -2.748 -5.752 1.00 . B B . 41 SER H 1 1
3 6084 2 1 43 SER HA H 7.428 -4.454 -7.608 1.00 . B B . 41 SER HA 1 1
3 6085 2 1 43 SER HB2 H 9.959 -2.857 -8.042 1.00 . B B . 41 SER HB2 1 1
3 6086 2 1 43 SER HB3 H 8.796 -3.368 -9.267 1.00 . B B . 41 SER HB3 1 1
3 6087 2 1 43 SER HG H 7.989 -1.743 -7.105 1.00 . B B . 41 SER HG 1 1
3 6088 2 1 43 SER N N 8.348 -3.648 -5.947 1.00 . B B . 41 SER N 1 1
3 6089 2 1 43 SER O O 9.055 -6.344 -8.030 1.00 . B B . 41 SER O 1 1
3 6090 2 1 43 SER OG O 8.185 -1.851 -8.043 1.00 . B B . 41 SER OG 1 1
3 6091 2 1 44 GLU C C 10.904 -7.575 -5.971 1.00 . B B . 42 GLU C 1 1
3 6092 2 1 44 GLU CA C 11.471 -6.322 -6.643 1.00 . B B . 42 GLU CA 1 1
3 6093 2 1 44 GLU CB C 12.716 -5.840 -5.893 1.00 . B B . 42 GLU CB 1 1
3 6094 2 1 44 GLU CD C 14.374 -6.610 -7.620 1.00 . B B . 42 GLU CD 1 1
3 6095 2 1 44 GLU CG C 13.959 -6.668 -6.167 1.00 . B B . 42 GLU CG 1 1
3 6096 2 1 44 GLU H H 10.658 -4.422 -6.189 1.00 . B B . 42 GLU H 1 1
3 6097 2 1 44 GLU HA H 11.742 -6.560 -7.660 1.00 . B B . 42 GLU HA 1 1
3 6098 2 1 44 GLU HB2 H 12.920 -4.819 -6.181 1.00 . B B . 42 GLU HB2 1 1
3 6099 2 1 44 GLU HB3 H 12.516 -5.871 -4.832 1.00 . B B . 42 GLU HB3 1 1
3 6100 2 1 44 GLU HG2 H 14.769 -6.290 -5.561 1.00 . B B . 42 GLU HG2 1 1
3 6101 2 1 44 GLU HG3 H 13.760 -7.696 -5.904 1.00 . B B . 42 GLU HG3 1 1
3 6102 2 1 44 GLU N N 10.478 -5.254 -6.679 1.00 . B B . 42 GLU N 1 1
3 6103 2 1 44 GLU O O 11.387 -8.688 -6.186 1.00 . B B . 42 GLU O 1 1
3 6104 2 1 44 GLU OE1 O 14.886 -5.557 -8.054 1.00 . B B . 42 GLU OE1 1 1
3 6105 2 1 44 GLU OE2 O 14.191 -7.614 -8.336 1.00 . B B . 42 GLU OE2 1 1
3 6106 2 1 45 ALA C C 8.274 -9.254 -5.351 1.00 . B B . 43 ALA C 1 1
3 6107 2 1 45 ALA CA C 9.246 -8.490 -4.453 1.00 . B B . 43 ALA CA 1 1
3 6108 2 1 45 ALA CB C 8.528 -7.984 -3.212 1.00 . B B . 43 ALA CB 1 1
3 6109 2 1 45 ALA H H 9.542 -6.472 -5.013 1.00 . B B . 43 ALA H 1 1
3 6110 2 1 45 ALA HA H 10.027 -9.165 -4.133 1.00 . B B . 43 ALA HA 1 1
3 6111 2 1 45 ALA HB1 H 8.144 -8.822 -2.650 1.00 . B B . 43 ALA HB1 1 1
3 6112 2 1 45 ALA HB2 H 7.709 -7.344 -3.507 1.00 . B B . 43 ALA HB2 1 1
3 6113 2 1 45 ALA HB3 H 9.218 -7.425 -2.599 1.00 . B B . 43 ALA HB3 1 1
3 6114 2 1 45 ALA N N 9.875 -7.384 -5.156 1.00 . B B . 43 ALA N 1 1
3 6115 2 1 45 ALA O O 8.236 -10.484 -5.329 1.00 . B B . 43 ALA O 1 1
3 6116 2 1 46 PHE C C 6.778 -9.240 -8.427 1.00 . B B . 44 PHE C 1 1
3 6117 2 1 46 PHE CA C 6.438 -9.166 -6.938 1.00 . B B . 44 PHE CA 1 1
3 6118 2 1 46 PHE CB C 5.108 -8.437 -6.742 1.00 . B B . 44 PHE CB 1 1
3 6119 2 1 46 PHE CD1 C 4.089 -9.602 -4.776 1.00 . B B . 44 PHE CD1 1 1
3 6120 2 1 46 PHE CD2 C 4.704 -7.315 -4.533 1.00 . B B . 44 PHE CD2 1 1
3 6121 2 1 46 PHE CE1 C 3.642 -9.624 -3.472 1.00 . B B . 44 PHE CE1 1 1
3 6122 2 1 46 PHE CE2 C 4.258 -7.331 -3.226 1.00 . B B . 44 PHE CE2 1 1
3 6123 2 1 46 PHE CG C 4.623 -8.451 -5.322 1.00 . B B . 44 PHE CG 1 1
3 6124 2 1 46 PHE CZ C 3.726 -8.489 -2.695 1.00 . B B . 44 PHE CZ 1 1
3 6125 2 1 46 PHE H H 7.620 -7.559 -6.198 1.00 . B B . 44 PHE H 1 1
3 6126 2 1 46 PHE HA H 6.328 -10.174 -6.570 1.00 . B B . 44 PHE HA 1 1
3 6127 2 1 46 PHE HB2 H 5.223 -7.406 -7.042 1.00 . B B . 44 PHE HB2 1 1
3 6128 2 1 46 PHE HB3 H 4.353 -8.904 -7.357 1.00 . B B . 44 PHE HB3 1 1
3 6129 2 1 46 PHE HD1 H 4.022 -10.493 -5.383 1.00 . B B . 44 PHE HD1 1 1
3 6130 2 1 46 PHE HD2 H 5.119 -6.409 -4.948 1.00 . B B . 44 PHE HD2 1 1
3 6131 2 1 46 PHE HE1 H 3.228 -10.531 -3.060 1.00 . B B . 44 PHE HE1 1 1
3 6132 2 1 46 PHE HE2 H 4.325 -6.440 -2.621 1.00 . B B . 44 PHE HE2 1 1
3 6133 2 1 46 PHE HZ H 3.376 -8.508 -1.674 1.00 . B B . 44 PHE HZ 1 1
3 6134 2 1 46 PHE N N 7.492 -8.531 -6.148 1.00 . B B . 44 PHE N 1 1
3 6135 2 1 46 PHE O O 6.112 -9.939 -9.189 1.00 . B B . 44 PHE O 1 1
3 6136 2 1 47 GLY C C 7.295 -7.791 -11.139 1.00 . B B . 45 GLY C 1 1
3 6137 2 1 47 GLY CA C 8.245 -8.532 -10.217 1.00 . B B . 45 GLY CA 1 1
3 6138 2 1 47 GLY H H 8.293 -7.960 -8.182 1.00 . B B . 45 GLY H 1 1
3 6139 2 1 47 GLY HA2 H 9.220 -8.072 -10.283 1.00 . B B . 45 GLY HA2 1 1
3 6140 2 1 47 GLY HA3 H 8.322 -9.558 -10.547 1.00 . B B . 45 GLY HA3 1 1
3 6141 2 1 47 GLY N N 7.812 -8.517 -8.832 1.00 . B B . 45 GLY N 1 1
3 6142 2 1 47 GLY O O 6.796 -8.365 -12.107 1.00 . B B . 45 GLY O 1 1
3 6143 2 1 48 PHE C C 6.578 -4.265 -11.687 1.00 . B B . 46 PHE C 1 1
3 6144 2 1 48 PHE CA C 6.128 -5.723 -11.654 1.00 . B B . 46 PHE CA 1 1
3 6145 2 1 48 PHE CB C 4.696 -5.829 -11.109 1.00 . B B . 46 PHE CB 1 1
3 6146 2 1 48 PHE CD1 C 5.084 -5.484 -8.647 1.00 . B B . 46 PHE CD1 1 1
3 6147 2 1 48 PHE CD2 C 3.606 -3.999 -9.783 1.00 . B B . 46 PHE CD2 1 1
3 6148 2 1 48 PHE CE1 C 4.860 -4.806 -7.465 1.00 . B B . 46 PHE CE1 1 1
3 6149 2 1 48 PHE CE2 C 3.379 -3.318 -8.604 1.00 . B B . 46 PHE CE2 1 1
3 6150 2 1 48 PHE CG C 4.461 -5.089 -9.819 1.00 . B B . 46 PHE CG 1 1
3 6151 2 1 48 PHE CZ C 4.007 -3.721 -7.443 1.00 . B B . 46 PHE CZ 1 1
3 6152 2 1 48 PHE H H 7.500 -6.105 -10.086 1.00 . B B . 46 PHE H 1 1
3 6153 2 1 48 PHE HA H 6.150 -6.113 -12.660 1.00 . B B . 46 PHE HA 1 1
3 6154 2 1 48 PHE HB2 H 4.012 -5.431 -11.843 1.00 . B B . 46 PHE HB2 1 1
3 6155 2 1 48 PHE HB3 H 4.463 -6.870 -10.940 1.00 . B B . 46 PHE HB3 1 1
3 6156 2 1 48 PHE HD1 H 5.753 -6.331 -8.663 1.00 . B B . 46 PHE HD1 1 1
3 6157 2 1 48 PHE HD2 H 3.113 -3.681 -10.690 1.00 . B B . 46 PHE HD2 1 1
3 6158 2 1 48 PHE HE1 H 5.352 -5.124 -6.558 1.00 . B B . 46 PHE HE1 1 1
3 6159 2 1 48 PHE HE2 H 2.712 -2.470 -8.590 1.00 . B B . 46 PHE HE2 1 1
3 6160 2 1 48 PHE HZ H 3.831 -3.189 -6.520 1.00 . B B . 46 PHE HZ 1 1
3 6161 2 1 48 PHE N N 7.045 -6.521 -10.848 1.00 . B B . 46 PHE N 1 1
3 6162 2 1 48 PHE O O 7.398 -3.844 -10.872 1.00 . B B . 46 PHE O 1 1
3 6163 2 1 49 GLU C C 5.280 -1.224 -12.172 1.00 . B B . 47 GLU C 1 1
3 6164 2 1 49 GLU CA C 6.374 -2.093 -12.779 1.00 . B B . 47 GLU CA 1 1
3 6165 2 1 49 GLU CB C 6.529 -1.743 -14.258 1.00 . B B . 47 GLU CB 1 1
3 6166 2 1 49 GLU CD C 7.758 -2.122 -16.420 1.00 . B B . 47 GLU CD 1 1
3 6167 2 1 49 GLU CG C 7.657 -2.482 -14.953 1.00 . B B . 47 GLU CG 1 1
3 6168 2 1 49 GLU H H 5.361 -3.892 -13.227 1.00 . B B . 47 GLU H 1 1
3 6169 2 1 49 GLU HA H 7.305 -1.909 -12.264 1.00 . B B . 47 GLU HA 1 1
3 6170 2 1 49 GLU HB2 H 5.608 -1.980 -14.768 1.00 . B B . 47 GLU HB2 1 1
3 6171 2 1 49 GLU HB3 H 6.714 -0.683 -14.346 1.00 . B B . 47 GLU HB3 1 1
3 6172 2 1 49 GLU HG2 H 8.590 -2.232 -14.471 1.00 . B B . 47 GLU HG2 1 1
3 6173 2 1 49 GLU HG3 H 7.481 -3.545 -14.870 1.00 . B B . 47 GLU HG3 1 1
3 6174 2 1 49 GLU N N 6.033 -3.503 -12.627 1.00 . B B . 47 GLU N 1 1
3 6175 2 1 49 GLU O O 4.130 -1.648 -12.061 1.00 . B B . 47 GLU O 1 1
3 6176 2 1 49 GLU OE1 O 8.448 -1.138 -16.754 1.00 . B B . 47 GLU OE1 1 1
3 6177 2 1 49 GLU OE2 O 7.130 -2.817 -17.249 1.00 . B B . 47 GLU OE2 1 1
3 6178 2 1 50 ARG C C 3.759 1.546 -12.182 1.00 . B B . 48 ARG C 1 1
3 6179 2 1 50 ARG CA C 4.700 0.920 -11.164 1.00 . B B . 48 ARG CA 1 1
3 6180 2 1 50 ARG CB C 5.446 2.027 -10.407 1.00 . B B . 48 ARG CB 1 1
3 6181 2 1 50 ARG CD C 7.325 0.689 -9.375 1.00 . B B . 48 ARG CD 1 1
3 6182 2 1 50 ARG CG C 6.114 1.569 -9.118 1.00 . B B . 48 ARG CG 1 1
3 6183 2 1 50 ARG CZ C 9.694 1.005 -9.982 1.00 . B B . 48 ARG CZ 1 1
3 6184 2 1 50 ARG H H 6.515 0.355 -12.074 1.00 . B B . 48 ARG H 1 1
3 6185 2 1 50 ARG HA H 4.116 0.344 -10.461 1.00 . B B . 48 ARG HA 1 1
3 6186 2 1 50 ARG HB2 H 6.211 2.432 -11.053 1.00 . B B . 48 ARG HB2 1 1
3 6187 2 1 50 ARG HB3 H 4.745 2.812 -10.163 1.00 . B B . 48 ARG HB3 1 1
3 6188 2 1 50 ARG HD2 H 7.660 0.279 -8.435 1.00 . B B . 48 ARG HD2 1 1
3 6189 2 1 50 ARG HD3 H 7.034 -0.115 -10.034 1.00 . B B . 48 ARG HD3 1 1
3 6190 2 1 50 ARG HE H 8.217 2.287 -10.418 1.00 . B B . 48 ARG HE 1 1
3 6191 2 1 50 ARG HG2 H 6.430 2.439 -8.562 1.00 . B B . 48 ARG HG2 1 1
3 6192 2 1 50 ARG HG3 H 5.395 1.012 -8.536 1.00 . B B . 48 ARG HG3 1 1
3 6193 2 1 50 ARG HH11 H 9.291 -0.726 -9.003 1.00 . B B . 48 ARG HH11 1 1
3 6194 2 1 50 ARG HH12 H 10.968 -0.466 -9.400 1.00 . B B . 48 ARG HH12 1 1
3 6195 2 1 50 ARG HH21 H 10.417 2.616 -10.973 1.00 . B B . 48 ARG HH21 1 1
3 6196 2 1 50 ARG HH22 H 11.596 1.423 -10.536 1.00 . B B . 48 ARG HH22 1 1
3 6197 2 1 50 ARG N N 5.630 0.011 -11.823 1.00 . B B . 48 ARG N 1 1
3 6198 2 1 50 ARG NE N 8.429 1.425 -9.989 1.00 . B B . 48 ARG NE 1 1
3 6199 2 1 50 ARG NH1 N 10.007 -0.156 -9.422 1.00 . B B . 48 ARG NH1 1 1
3 6200 2 1 50 ARG NH2 N 10.644 1.740 -10.543 1.00 . B B . 48 ARG NH2 1 1
3 6201 2 1 50 ARG O O 2.771 2.180 -11.825 1.00 . B B . 48 ARG O 1 1
3 6202 2 1 51 GLU C C 2.276 0.874 -15.010 1.00 . B B . 49 GLU C 1 1
3 6203 2 1 51 GLU CA C 3.272 1.921 -14.529 1.00 . B B . 49 GLU CA 1 1
3 6204 2 1 51 GLU CB C 4.156 2.372 -15.689 1.00 . B B . 49 GLU CB 1 1
3 6205 2 1 51 GLU CD C 6.064 3.821 -16.457 1.00 . B B . 49 GLU CD 1 1
3 6206 2 1 51 GLU CG C 5.203 3.397 -15.290 1.00 . B B . 49 GLU CG 1 1
3 6207 2 1 51 GLU H H 4.921 0.911 -13.674 1.00 . B B . 49 GLU H 1 1
3 6208 2 1 51 GLU HA H 2.730 2.771 -14.145 1.00 . B B . 49 GLU HA 1 1
3 6209 2 1 51 GLU HB2 H 4.664 1.510 -16.096 1.00 . B B . 49 GLU HB2 1 1
3 6210 2 1 51 GLU HB3 H 3.532 2.807 -16.456 1.00 . B B . 49 GLU HB3 1 1
3 6211 2 1 51 GLU HG2 H 4.704 4.269 -14.894 1.00 . B B . 49 GLU HG2 1 1
3 6212 2 1 51 GLU HG3 H 5.837 2.969 -14.529 1.00 . B B . 49 GLU HG3 1 1
3 6213 2 1 51 GLU N N 4.093 1.387 -13.454 1.00 . B B . 49 GLU N 1 1
3 6214 2 1 51 GLU O O 1.250 1.199 -15.605 1.00 . B B . 49 GLU O 1 1
3 6215 2 1 51 GLU OE1 O 6.986 3.064 -16.823 1.00 . B B . 49 GLU OE1 1 1
3 6216 2 1 51 GLU OE2 O 5.820 4.908 -17.017 1.00 . B B . 49 GLU OE2 1 1
3 6217 2 1 52 ALA C C 0.522 -1.651 -14.246 1.00 . B B . 50 ALA C 1 1
3 6218 2 1 52 ALA CA C 1.729 -1.493 -15.161 1.00 . B B . 50 ALA CA 1 1
3 6219 2 1 52 ALA CB C 2.534 -2.783 -15.206 1.00 . B B . 50 ALA CB 1 1
3 6220 2 1 52 ALA H H 3.378 -0.582 -14.200 1.00 . B B . 50 ALA H 1 1
3 6221 2 1 52 ALA HA H 1.386 -1.274 -16.162 1.00 . B B . 50 ALA HA 1 1
3 6222 2 1 52 ALA HB1 H 3.389 -2.651 -15.853 1.00 . B B . 50 ALA HB1 1 1
3 6223 2 1 52 ALA HB2 H 1.915 -3.581 -15.586 1.00 . B B . 50 ALA HB2 1 1
3 6224 2 1 52 ALA HB3 H 2.872 -3.031 -14.211 1.00 . B B . 50 ALA HB3 1 1
3 6225 2 1 52 ALA N N 2.574 -0.388 -14.724 1.00 . B B . 50 ALA N 1 1
3 6226 2 1 52 ALA O O -0.342 -2.496 -14.482 1.00 . B B . 50 ALA O 1 1
3 6227 2 1 53 VAL C C -1.979 -0.873 -12.876 1.00 . B B . 51 VAL C 1 1
3 6228 2 1 53 VAL CA C -0.600 -0.856 -12.220 1.00 . B B . 51 VAL CA 1 1
3 6229 2 1 53 VAL CB C -0.518 0.332 -11.232 1.00 . B B . 51 VAL CB 1 1
3 6230 2 1 53 VAL CG1 C 0.672 0.169 -10.305 1.00 . B B . 51 VAL CG1 1 1
3 6231 2 1 53 VAL CG2 C -0.438 1.664 -11.966 1.00 . B B . 51 VAL CG2 1 1
3 6232 2 1 53 VAL H H 1.244 -0.231 -13.051 1.00 . B B . 51 VAL H 1 1
3 6233 2 1 53 VAL HA H -0.491 -1.764 -11.645 1.00 . B B . 51 VAL HA 1 1
3 6234 2 1 53 VAL HB H -1.415 0.332 -10.629 1.00 . B B . 51 VAL HB 1 1
3 6235 2 1 53 VAL HG11 H 0.701 0.995 -9.610 1.00 . B B . 51 VAL HG11 1 1
3 6236 2 1 53 VAL HG12 H 1.582 0.152 -10.886 1.00 . B B . 51 VAL HG12 1 1
3 6237 2 1 53 VAL HG13 H 0.576 -0.757 -9.758 1.00 . B B . 51 VAL HG13 1 1
3 6238 2 1 53 VAL HG21 H 0.437 1.675 -12.598 1.00 . B B . 51 VAL HG21 1 1
3 6239 2 1 53 VAL HG22 H -0.374 2.468 -11.247 1.00 . B B . 51 VAL HG22 1 1
3 6240 2 1 53 VAL HG23 H -1.323 1.794 -12.573 1.00 . B B . 51 VAL HG23 1 1
3 6241 2 1 53 VAL N N 0.487 -0.834 -13.194 1.00 . B B . 51 VAL N 1 1
3 6242 2 1 53 VAL O O -2.811 -1.698 -12.521 1.00 . B B . 51 VAL O 1 1
3 6243 2 1 54 SER C C -3.948 -1.178 -15.135 1.00 . B B . 52 SER C 1 1
3 6244 2 1 54 SER CA C -3.523 0.131 -14.467 1.00 . B B . 52 SER CA 1 1
3 6245 2 1 54 SER CB C -3.510 1.278 -15.478 1.00 . B B . 52 SER CB 1 1
3 6246 2 1 54 SER H H -1.477 0.576 -14.161 1.00 . B B . 52 SER H 1 1
3 6247 2 1 54 SER HA H -4.232 0.362 -13.687 1.00 . B B . 52 SER HA 1 1
3 6248 2 1 54 SER HB2 H -4.409 1.242 -16.073 1.00 . B B . 52 SER HB2 1 1
3 6249 2 1 54 SER HB3 H -3.466 2.219 -14.948 1.00 . B B . 52 SER HB3 1 1
3 6250 2 1 54 SER HG H -2.664 0.821 -17.190 1.00 . B B . 52 SER HG 1 1
3 6251 2 1 54 SER N N -2.209 0.006 -13.847 1.00 . B B . 52 SER N 1 1
3 6252 2 1 54 SER O O -5.088 -1.620 -14.983 1.00 . B B . 52 SER O 1 1
3 6253 2 1 54 SER OG O -2.386 1.187 -16.340 1.00 . B B . 52 SER OG 1 1
3 6254 2 1 55 GLY C C -3.709 -4.132 -15.506 1.00 . B B . 53 GLY C 1 1
3 6255 2 1 55 GLY CA C -3.281 -3.069 -16.498 1.00 . B B . 53 GLY CA 1 1
3 6256 2 1 55 GLY H H -2.154 -1.344 -15.997 1.00 . B B . 53 GLY H 1 1
3 6257 2 1 55 GLY HA2 H -4.062 -2.943 -17.233 1.00 . B B . 53 GLY HA2 1 1
3 6258 2 1 55 GLY HA3 H -2.383 -3.400 -16.998 1.00 . B B . 53 GLY HA3 1 1
3 6259 2 1 55 GLY N N -3.019 -1.788 -15.865 1.00 . B B . 53 GLY N 1 1
3 6260 2 1 55 GLY O O -4.636 -4.901 -15.772 1.00 . B B . 53 GLY O 1 1
3 6261 2 1 56 ILE C C -4.677 -4.750 -12.621 1.00 . B B . 54 ILE C 1 1
3 6262 2 1 56 ILE CA C -3.366 -5.129 -13.312 1.00 . B B . 54 ILE CA 1 1
3 6263 2 1 56 ILE CB C -2.240 -5.202 -12.257 1.00 . B B . 54 ILE CB 1 1
3 6264 2 1 56 ILE CD1 C 0.284 -5.459 -11.984 1.00 . B B . 54 ILE CD1 1 1
3 6265 2 1 56 ILE CG1 C -0.898 -5.506 -12.930 1.00 . B B . 54 ILE CG1 1 1
3 6266 2 1 56 ILE CG2 C -2.560 -6.257 -11.206 1.00 . B B . 54 ILE CG2 1 1
3 6267 2 1 56 ILE H H -2.301 -3.539 -14.220 1.00 . B B . 54 ILE H 1 1
3 6268 2 1 56 ILE HA H -3.475 -6.103 -13.767 1.00 . B B . 54 ILE HA 1 1
3 6269 2 1 56 ILE HB H -2.178 -4.243 -11.763 1.00 . B B . 54 ILE HB 1 1
3 6270 2 1 56 ILE HD11 H 0.357 -4.474 -11.548 1.00 . B B . 54 ILE HD11 1 1
3 6271 2 1 56 ILE HD12 H 1.190 -5.680 -12.528 1.00 . B B . 54 ILE HD12 1 1
3 6272 2 1 56 ILE HD13 H 0.146 -6.190 -11.201 1.00 . B B . 54 ILE HD13 1 1
3 6273 2 1 56 ILE HG12 H -0.935 -6.495 -13.363 1.00 . B B . 54 ILE HG12 1 1
3 6274 2 1 56 ILE HG13 H -0.725 -4.782 -13.713 1.00 . B B . 54 ILE HG13 1 1
3 6275 2 1 56 ILE HG21 H -2.664 -7.220 -11.682 1.00 . B B . 54 ILE HG21 1 1
3 6276 2 1 56 ILE HG22 H -3.484 -6.001 -10.708 1.00 . B B . 54 ILE HG22 1 1
3 6277 2 1 56 ILE HG23 H -1.760 -6.297 -10.481 1.00 . B B . 54 ILE HG23 1 1
3 6278 2 1 56 ILE N N -3.041 -4.170 -14.362 1.00 . B B . 54 ILE N 1 1
3 6279 2 1 56 ILE O O -5.570 -5.579 -12.460 1.00 . B B . 54 ILE O 1 1
3 6280 2 1 57 LEU C C -7.231 -3.207 -12.307 1.00 . B B . 55 LEU C 1 1
3 6281 2 1 57 LEU CA C -5.948 -2.973 -11.517 1.00 . B B . 55 LEU CA 1 1
3 6282 2 1 57 LEU CB C -5.787 -1.482 -11.217 1.00 . B B . 55 LEU CB 1 1
3 6283 2 1 57 LEU CD1 C -4.558 0.367 -10.050 1.00 . B B . 55 LEU CD1 1 1
3 6284 2 1 57 LEU CD2 C -4.653 -1.914 -9.024 1.00 . B B . 55 LEU CD2 1 1
3 6285 2 1 57 LEU CG C -4.598 -1.127 -10.324 1.00 . B B . 55 LEU CG 1 1
3 6286 2 1 57 LEU H H -4.002 -2.892 -12.373 1.00 . B B . 55 LEU H 1 1
3 6287 2 1 57 LEU HA H -6.024 -3.506 -10.581 1.00 . B B . 55 LEU HA 1 1
3 6288 2 1 57 LEU HB2 H -5.675 -0.958 -12.155 1.00 . B B . 55 LEU HB2 1 1
3 6289 2 1 57 LEU HB3 H -6.688 -1.134 -10.734 1.00 . B B . 55 LEU HB3 1 1
3 6290 2 1 57 LEU HD11 H -4.443 0.899 -10.983 1.00 . B B . 55 LEU HD11 1 1
3 6291 2 1 57 LEU HD12 H -3.725 0.592 -9.402 1.00 . B B . 55 LEU HD12 1 1
3 6292 2 1 57 LEU HD13 H -5.478 0.670 -9.575 1.00 . B B . 55 LEU HD13 1 1
3 6293 2 1 57 LEU HD21 H -4.567 -2.970 -9.238 1.00 . B B . 55 LEU HD21 1 1
3 6294 2 1 57 LEU HD22 H -5.592 -1.723 -8.527 1.00 . B B . 55 LEU HD22 1 1
3 6295 2 1 57 LEU HD23 H -3.838 -1.609 -8.385 1.00 . B B . 55 LEU HD23 1 1
3 6296 2 1 57 LEU HG H -3.684 -1.394 -10.835 1.00 . B B . 55 LEU HG 1 1
3 6297 2 1 57 LEU N N -4.772 -3.486 -12.220 1.00 . B B . 55 LEU N 1 1
3 6298 2 1 57 LEU O O -8.233 -3.632 -11.745 1.00 . B B . 55 LEU O 1 1
3 6299 2 1 58 GLY C C -8.877 -4.562 -14.489 1.00 . B B . 56 GLY C 1 1
3 6300 2 1 58 GLY CA C -8.364 -3.130 -14.450 1.00 . B B . 56 GLY CA 1 1
3 6301 2 1 58 GLY H H -6.371 -2.569 -13.999 1.00 . B B . 56 GLY H 1 1
3 6302 2 1 58 GLY HA2 H -9.157 -2.494 -14.085 1.00 . B B . 56 GLY HA2 1 1
3 6303 2 1 58 GLY HA3 H -8.117 -2.825 -15.455 1.00 . B B . 56 GLY HA3 1 1
3 6304 2 1 58 GLY N N -7.191 -2.942 -13.607 1.00 . B B . 56 GLY N 1 1
3 6305 2 1 58 GLY O O -9.943 -4.827 -15.045 1.00 . B B . 56 GLY O 1 1
3 6306 2 1 59 LYS C C -9.497 -7.153 -12.719 1.00 . B B . 57 LYS C 1 1
3 6307 2 1 59 LYS CA C -8.532 -6.884 -13.877 1.00 . B B . 57 LYS CA 1 1
3 6308 2 1 59 LYS CB C -7.290 -7.779 -13.784 1.00 . B B . 57 LYS CB 1 1
3 6309 2 1 59 LYS CD C -6.344 -10.088 -14.150 1.00 . B B . 57 LYS CD 1 1
3 6310 2 1 59 LYS CE C -5.223 -9.874 -13.142 1.00 . B B . 57 LYS CE 1 1
3 6311 2 1 59 LYS CG C -7.588 -9.271 -13.821 1.00 . B B . 57 LYS CG 1 1
3 6312 2 1 59 LYS H H -7.287 -5.222 -13.473 1.00 . B B . 57 LYS H 1 1
3 6313 2 1 59 LYS HA H -9.043 -7.093 -14.805 1.00 . B B . 57 LYS HA 1 1
3 6314 2 1 59 LYS HB2 H -6.635 -7.548 -14.609 1.00 . B B . 57 LYS HB2 1 1
3 6315 2 1 59 LYS HB3 H -6.776 -7.561 -12.858 1.00 . B B . 57 LYS HB3 1 1
3 6316 2 1 59 LYS HD2 H -6.609 -11.135 -14.155 1.00 . B B . 57 LYS HD2 1 1
3 6317 2 1 59 LYS HD3 H -5.993 -9.803 -15.131 1.00 . B B . 57 LYS HD3 1 1
3 6318 2 1 59 LYS HE2 H -4.348 -10.407 -13.481 1.00 . B B . 57 LYS HE2 1 1
3 6319 2 1 59 LYS HE3 H -5.000 -8.817 -13.093 1.00 . B B . 57 LYS HE3 1 1
3 6320 2 1 59 LYS HG2 H -7.959 -9.577 -12.854 1.00 . B B . 57 LYS HG2 1 1
3 6321 2 1 59 LYS HG3 H -8.341 -9.459 -14.572 1.00 . B B . 57 LYS HG3 1 1
3 6322 2 1 59 LYS HZ1 H -6.276 -9.715 -11.339 1.00 . B B . 57 LYS HZ1 1 1
3 6323 2 1 59 LYS HZ2 H -4.736 -10.400 -11.183 1.00 . B B . 57 LYS HZ2 1 1
3 6324 2 1 59 LYS HZ3 H -5.997 -11.307 -11.842 1.00 . B B . 57 LYS HZ3 1 1
3 6325 2 1 59 LYS N N -8.130 -5.486 -13.904 1.00 . B B . 57 LYS N 1 1
3 6326 2 1 59 LYS NZ N -5.582 -10.357 -11.784 1.00 . B B . 57 LYS NZ 1 1
3 6327 2 1 59 LYS O O -10.204 -8.160 -12.710 1.00 . B B . 57 LYS O 1 1
3 6328 2 1 60 SER C C -11.026 -5.055 -10.191 1.00 . B B . 58 SER C 1 1
3 6329 2 1 60 SER CA C -10.429 -6.396 -10.608 1.00 . B B . 58 SER CA 1 1
3 6330 2 1 60 SER CB C -9.671 -7.013 -9.429 1.00 . B B . 58 SER CB 1 1
3 6331 2 1 60 SER H H -8.983 -5.434 -11.821 1.00 . B B . 58 SER H 1 1
3 6332 2 1 60 SER HA H -11.230 -7.060 -10.895 1.00 . B B . 58 SER HA 1 1
3 6333 2 1 60 SER HB2 H -9.245 -7.958 -9.731 1.00 . B B . 58 SER HB2 1 1
3 6334 2 1 60 SER HB3 H -8.881 -6.343 -9.119 1.00 . B B . 58 SER HB3 1 1
3 6335 2 1 60 SER HG H -10.060 -7.679 -7.612 1.00 . B B . 58 SER HG 1 1
3 6336 2 1 60 SER N N -9.546 -6.239 -11.757 1.00 . B B . 58 SER N 1 1
3 6337 2 1 60 SER O O -10.331 -4.044 -10.129 1.00 . B B . 58 SER O 1 1
3 6338 2 1 60 SER OG O -10.541 -7.232 -8.329 1.00 . B B . 58 SER OG 1 1
3 6339 2 1 61 GLU C C -12.793 -3.675 -7.940 1.00 . B B . 59 GLU C 1 1
3 6340 2 1 61 GLU CA C -12.986 -3.842 -9.445 1.00 . B B . 59 GLU CA 1 1
3 6341 2 1 61 GLU CB C -14.485 -3.860 -9.784 1.00 . B B . 59 GLU CB 1 1
3 6342 2 1 61 GLU CD C -15.033 -6.274 -9.229 1.00 . B B . 59 GLU CD 1 1
3 6343 2 1 61 GLU CG C -15.320 -4.816 -8.940 1.00 . B B . 59 GLU CG 1 1
3 6344 2 1 61 GLU H H -12.844 -5.873 -10.028 1.00 . B B . 59 GLU H 1 1
3 6345 2 1 61 GLU HA H -12.525 -3.002 -9.944 1.00 . B B . 59 GLU HA 1 1
3 6346 2 1 61 GLU HB2 H -14.880 -2.866 -9.648 1.00 . B B . 59 GLU HB2 1 1
3 6347 2 1 61 GLU HB3 H -14.598 -4.141 -10.820 1.00 . B B . 59 GLU HB3 1 1
3 6348 2 1 61 GLU HG2 H -15.115 -4.629 -7.898 1.00 . B B . 59 GLU HG2 1 1
3 6349 2 1 61 GLU HG3 H -16.365 -4.626 -9.138 1.00 . B B . 59 GLU HG3 1 1
3 6350 2 1 61 GLU N N -12.323 -5.050 -9.911 1.00 . B B . 59 GLU N 1 1
3 6351 2 1 61 GLU O O -13.015 -2.590 -7.400 1.00 . B B . 59 GLU O 1 1
3 6352 2 1 61 GLU OE1 O -15.652 -6.829 -10.160 1.00 . B B . 59 GLU OE1 1 1
3 6353 2 1 61 GLU OE2 O -14.183 -6.864 -8.535 1.00 . B B . 59 GLU OE2 1 1
3 6354 2 1 62 PHE C C -13.488 -4.747 -5.045 1.00 . B B . 60 PHE C 1 1
3 6355 2 1 62 PHE CA C -12.169 -4.803 -5.825 1.00 . B B . 60 PHE CA 1 1
3 6356 2 1 62 PHE CB C -11.220 -3.678 -5.384 1.00 . B B . 60 PHE CB 1 1
3 6357 2 1 62 PHE CD1 C -9.459 -3.344 -7.149 1.00 . B B . 60 PHE CD1 1 1
3 6358 2 1 62 PHE CD2 C -8.854 -4.493 -5.151 1.00 . B B . 60 PHE CD2 1 1
3 6359 2 1 62 PHE CE1 C -8.173 -3.496 -7.631 1.00 . B B . 60 PHE CE1 1 1
3 6360 2 1 62 PHE CE2 C -7.565 -4.648 -5.627 1.00 . B B . 60 PHE CE2 1 1
3 6361 2 1 62 PHE CG C -9.816 -3.839 -5.904 1.00 . B B . 60 PHE CG 1 1
3 6362 2 1 62 PHE CZ C -7.225 -4.150 -6.870 1.00 . B B . 60 PHE CZ 1 1
3 6363 2 1 62 PHE H H -12.249 -5.595 -7.787 1.00 . B B . 60 PHE H 1 1
3 6364 2 1 62 PHE HA H -11.696 -5.749 -5.601 1.00 . B B . 60 PHE HA 1 1
3 6365 2 1 62 PHE HB2 H -11.602 -2.734 -5.742 1.00 . B B . 60 PHE HB2 1 1
3 6366 2 1 62 PHE HB3 H -11.176 -3.656 -4.305 1.00 . B B . 60 PHE HB3 1 1
3 6367 2 1 62 PHE HD1 H -10.199 -2.830 -7.747 1.00 . B B . 60 PHE HD1 1 1
3 6368 2 1 62 PHE HD2 H -9.117 -4.882 -4.179 1.00 . B B . 60 PHE HD2 1 1
3 6369 2 1 62 PHE HE1 H -7.910 -3.104 -8.603 1.00 . B B . 60 PHE HE1 1 1
3 6370 2 1 62 PHE HE2 H -6.826 -5.160 -5.030 1.00 . B B . 60 PHE HE2 1 1
3 6371 2 1 62 PHE HZ H -6.220 -4.271 -7.245 1.00 . B B . 60 PHE HZ 1 1
3 6372 2 1 62 PHE N N -12.395 -4.770 -7.276 1.00 . B B . 60 PHE N 1 1
3 6373 2 1 62 PHE O O -13.600 -5.364 -3.986 1.00 . B B . 60 PHE O 1 1
3 6374 2 1 63 LYS C C -15.834 -3.426 -3.594 1.00 . B B . 61 LYS C 1 1
3 6375 2 1 63 LYS CA C -15.825 -3.970 -5.022 1.00 . B B . 61 LYS CA 1 1
3 6376 2 1 63 LYS CB C -16.485 -5.353 -5.079 1.00 . B B . 61 LYS CB 1 1
3 6377 2 1 63 LYS CD C -18.801 -4.439 -5.520 1.00 . B B . 61 LYS CD 1 1
3 6378 2 1 63 LYS CE C -18.829 -4.887 -6.974 1.00 . B B . 61 LYS CE 1 1
3 6379 2 1 63 LYS CG C -17.950 -5.359 -4.654 1.00 . B B . 61 LYS CG 1 1
3 6380 2 1 63 LYS H H -14.269 -3.475 -6.370 1.00 . B B . 61 LYS H 1 1
3 6381 2 1 63 LYS HA H -16.397 -3.294 -5.641 1.00 . B B . 61 LYS HA 1 1
3 6382 2 1 63 LYS HB2 H -16.427 -5.723 -6.092 1.00 . B B . 61 LYS HB2 1 1
3 6383 2 1 63 LYS HB3 H -15.943 -6.023 -4.430 1.00 . B B . 61 LYS HB3 1 1
3 6384 2 1 63 LYS HD2 H -19.810 -4.438 -5.137 1.00 . B B . 61 LYS HD2 1 1
3 6385 2 1 63 LYS HD3 H -18.398 -3.439 -5.468 1.00 . B B . 61 LYS HD3 1 1
3 6386 2 1 63 LYS HE2 H -19.405 -4.174 -7.543 1.00 . B B . 61 LYS HE2 1 1
3 6387 2 1 63 LYS HE3 H -17.816 -4.911 -7.350 1.00 . B B . 61 LYS HE3 1 1
3 6388 2 1 63 LYS HG2 H -18.332 -6.365 -4.735 1.00 . B B . 61 LYS HG2 1 1
3 6389 2 1 63 LYS HG3 H -18.014 -5.031 -3.627 1.00 . B B . 61 LYS HG3 1 1
3 6390 2 1 63 LYS HZ1 H -20.409 -6.238 -6.767 1.00 . B B . 61 LYS HZ1 1 1
3 6391 2 1 63 LYS HZ2 H -18.881 -6.948 -6.623 1.00 . B B . 61 LYS HZ2 1 1
3 6392 2 1 63 LYS HZ3 H -19.463 -6.497 -8.144 1.00 . B B . 61 LYS HZ3 1 1
3 6393 2 1 63 LYS N N -14.469 -4.018 -5.576 1.00 . B B . 61 LYS N 1 1
3 6394 2 1 63 LYS NZ N -19.437 -6.236 -7.137 1.00 . B B . 61 LYS NZ 1 1
3 6395 2 1 63 LYS O O -15.686 -4.171 -2.619 1.00 . B B . 61 LYS O 1 1
3 6396 2 1 64 GLY C C -15.313 -0.120 -2.314 1.00 . B B . 62 GLY C 1 1
3 6397 2 1 64 GLY CA C -16.009 -1.454 -2.207 1.00 . B B . 62 GLY CA 1 1
3 6398 2 1 64 GLY H H -16.205 -1.601 -4.304 1.00 . B B . 62 GLY H 1 1
3 6399 2 1 64 GLY HA2 H -17.024 -1.300 -1.869 1.00 . B B . 62 GLY HA2 1 1
3 6400 2 1 64 GLY HA3 H -15.486 -2.071 -1.493 1.00 . B B . 62 GLY HA3 1 1
3 6401 2 1 64 GLY N N -16.032 -2.124 -3.490 1.00 . B B . 62 GLY N 1 1
3 6402 2 1 64 GLY O O -15.655 0.839 -1.621 1.00 . B B . 62 GLY O 1 1
3 6403 2 1 65 GLN C C -14.211 1.940 -4.604 1.00 . B B . 63 GLN C 1 1
3 6404 2 1 65 GLN CA C -13.596 1.164 -3.444 1.00 . B B . 63 GLN CA 1 1
3 6405 2 1 65 GLN CB C -12.116 0.873 -3.719 1.00 . B B . 63 GLN CB 1 1
3 6406 2 1 65 GLN CD C -10.372 -0.146 -5.235 1.00 . B B . 63 GLN CD 1 1
3 6407 2 1 65 GLN CG C -11.851 0.131 -5.020 1.00 . B B . 63 GLN CG 1 1
3 6408 2 1 65 GLN H H -14.100 -0.880 -3.691 1.00 . B B . 63 GLN H 1 1
3 6409 2 1 65 GLN HA H -13.671 1.767 -2.552 1.00 . B B . 63 GLN HA 1 1
3 6410 2 1 65 GLN HB2 H -11.580 1.810 -3.753 1.00 . B B . 63 GLN HB2 1 1
3 6411 2 1 65 GLN HB3 H -11.725 0.278 -2.907 1.00 . B B . 63 GLN HB3 1 1
3 6412 2 1 65 GLN HE21 H -10.588 -0.024 -7.215 1.00 . B B . 63 GLN HE21 1 1
3 6413 2 1 65 GLN HE22 H -8.992 -0.373 -6.642 1.00 . B B . 63 GLN HE22 1 1
3 6414 2 1 65 GLN HG2 H -12.381 -0.810 -4.998 1.00 . B B . 63 GLN HG2 1 1
3 6415 2 1 65 GLN HG3 H -12.216 0.731 -5.840 1.00 . B B . 63 GLN HG3 1 1
3 6416 2 1 65 GLN N N -14.332 -0.065 -3.202 1.00 . B B . 63 GLN N 1 1
3 6417 2 1 65 GLN NE2 N -9.940 -0.181 -6.487 1.00 . B B . 63 GLN NE2 1 1
3 6418 2 1 65 GLN O O -14.780 1.355 -5.528 1.00 . B B . 63 GLN O 1 1
3 6419 2 1 65 GLN OE1 O -9.618 -0.319 -4.279 1.00 . B B . 63 GLN OE1 1 1
3 6420 2 1 66 HIS C C -14.292 5.598 -5.132 1.00 . B B . 64 HIS C 1 1
3 6421 2 1 66 HIS CA C -14.592 4.169 -5.557 1.00 . B B . 64 HIS CA 1 1
3 6422 2 1 66 HIS CB C -16.099 3.994 -5.787 1.00 . B B . 64 HIS CB 1 1
3 6423 2 1 66 HIS CD2 C -16.372 4.739 -8.256 1.00 . B B . 64 HIS CD2 1 1
3 6424 2 1 66 HIS CE1 C -17.788 6.378 -7.946 1.00 . B B . 64 HIS CE1 1 1
3 6425 2 1 66 HIS CG C -16.626 4.811 -6.929 1.00 . B B . 64 HIS CG 1 1
3 6426 2 1 66 HIS H H -13.603 3.633 -3.769 1.00 . B B . 64 HIS H 1 1
3 6427 2 1 66 HIS HA H -14.064 3.959 -6.476 1.00 . B B . 64 HIS HA 1 1
3 6428 2 1 66 HIS HB2 H -16.307 2.956 -5.998 1.00 . B B . 64 HIS HB2 1 1
3 6429 2 1 66 HIS HB3 H -16.630 4.289 -4.893 1.00 . B B . 64 HIS HB3 1 1
3 6430 2 1 66 HIS HD1 H -17.908 6.146 -5.915 1.00 . B B . 64 HIS HD1 1 1
3 6431 2 1 66 HIS HD2 H -15.715 4.037 -8.746 1.00 . B B . 64 HIS HD2 1 1
3 6432 2 1 66 HIS HE1 H -18.456 7.207 -8.127 1.00 . B B . 64 HIS HE1 1 1
3 6433 2 1 66 HIS HE2 H -17.039 5.981 -9.811 1.00 . B B . 64 HIS HE2 1 1
3 6434 2 1 66 HIS N N -14.090 3.258 -4.531 1.00 . B B . 64 HIS N 1 1
3 6435 2 1 66 HIS ND1 N -17.518 5.848 -6.768 1.00 . B B . 64 HIS ND1 1 1
3 6436 2 1 66 HIS NE2 N -17.106 5.724 -8.864 1.00 . B B . 64 HIS NE2 1 1
3 6437 2 1 66 HIS O O -13.547 6.316 -5.794 1.00 . B B . 64 HIS O 1 1
3 6438 2 1 67 LEU C C -14.701 7.175 -1.900 1.00 . B B . 65 LEU C 1 1
3 6439 2 1 67 LEU CA C -14.580 7.283 -3.411 1.00 . B B . 65 LEU CA 1 1
3 6440 2 1 67 LEU CB C -15.524 8.365 -3.939 1.00 . B B . 65 LEU CB 1 1
3 6441 2 1 67 LEU CD1 C -13.888 10.265 -3.802 1.00 . B B . 65 LEU CD1 1 1
3 6442 2 1 67 LEU CD2 C -16.343 10.728 -3.874 1.00 . B B . 65 LEU CD2 1 1
3 6443 2 1 67 LEU CG C -15.268 9.771 -3.393 1.00 . B B . 65 LEU CG 1 1
3 6444 2 1 67 LEU H H -15.522 5.400 -3.571 1.00 . B B . 65 LEU H 1 1
3 6445 2 1 67 LEU HA H -13.563 7.543 -3.664 1.00 . B B . 65 LEU HA 1 1
3 6446 2 1 67 LEU HB2 H -15.435 8.397 -5.015 1.00 . B B . 65 LEU HB2 1 1
3 6447 2 1 67 LEU HB3 H -16.535 8.084 -3.687 1.00 . B B . 65 LEU HB3 1 1
3 6448 2 1 67 LEU HD11 H -13.818 10.288 -4.878 1.00 . B B . 65 LEU HD11 1 1
3 6449 2 1 67 LEU HD12 H -13.134 9.601 -3.404 1.00 . B B . 65 LEU HD12 1 1
3 6450 2 1 67 LEU HD13 H -13.732 11.260 -3.410 1.00 . B B . 65 LEU HD13 1 1
3 6451 2 1 67 LEU HD21 H -16.359 10.737 -4.953 1.00 . B B . 65 LEU HD21 1 1
3 6452 2 1 67 LEU HD22 H -16.129 11.721 -3.510 1.00 . B B . 65 LEU HD22 1 1
3 6453 2 1 67 LEU HD23 H -17.305 10.406 -3.503 1.00 . B B . 65 LEU HD23 1 1
3 6454 2 1 67 LEU HG H -15.305 9.741 -2.313 1.00 . B B . 65 LEU HG 1 1
3 6455 2 1 67 LEU N N -14.875 5.994 -4.012 1.00 . B B . 65 LEU N 1 1
3 6456 2 1 67 LEU O O -15.761 6.817 -1.379 1.00 . B B . 65 LEU O 1 1
3 6457 2 1 68 ALA C C -12.221 7.883 0.748 1.00 . B B . 66 ALA C 1 1
3 6458 2 1 68 ALA CA C -13.549 7.350 0.236 1.00 . B B . 66 ALA CA 1 1
3 6459 2 1 68 ALA CB C -13.716 5.887 0.635 1.00 . B B . 66 ALA CB 1 1
3 6460 2 1 68 ALA H H -12.829 7.831 -1.685 1.00 . B B . 66 ALA H 1 1
3 6461 2 1 68 ALA HA H -14.355 7.919 0.671 1.00 . B B . 66 ALA HA 1 1
3 6462 2 1 68 ALA HB1 H -13.706 5.803 1.712 1.00 . B B . 66 ALA HB1 1 1
3 6463 2 1 68 ALA HB2 H -12.904 5.306 0.222 1.00 . B B . 66 ALA HB2 1 1
3 6464 2 1 68 ALA HB3 H -14.655 5.514 0.253 1.00 . B B . 66 ALA HB3 1 1
3 6465 2 1 68 ALA N N -13.616 7.488 -1.209 1.00 . B B . 66 ALA N 1 1
3 6466 2 1 68 ALA O O -11.554 8.657 0.060 1.00 . B B . 66 ALA O 1 1
3 6467 2 1 69 ASP C C -9.437 7.247 1.611 1.00 . B B . 67 ASP C 1 1
3 6468 2 1 69 ASP CA C -10.540 7.799 2.507 1.00 . B B . 67 ASP CA 1 1
3 6469 2 1 69 ASP CB C -10.400 7.222 3.917 1.00 . B B . 67 ASP CB 1 1
3 6470 2 1 69 ASP CG C -11.146 8.023 4.966 1.00 . B B . 67 ASP CG 1 1
3 6471 2 1 69 ASP H H -12.479 6.950 2.495 1.00 . B B . 67 ASP H 1 1
3 6472 2 1 69 ASP HA H -10.452 8.874 2.553 1.00 . B B . 67 ASP HA 1 1
3 6473 2 1 69 ASP HB2 H -10.788 6.215 3.921 1.00 . B B . 67 ASP HB2 1 1
3 6474 2 1 69 ASP HB3 H -9.354 7.198 4.185 1.00 . B B . 67 ASP HB3 1 1
3 6475 2 1 69 ASP N N -11.849 7.474 1.954 1.00 . B B . 67 ASP N 1 1
3 6476 2 1 69 ASP O O -8.376 7.853 1.463 1.00 . B B . 67 ASP O 1 1
3 6477 2 1 69 ASP OD1 O -12.377 8.197 4.828 1.00 . B B . 67 ASP OD1 1 1
3 6478 2 1 69 ASP OD2 O -10.509 8.467 5.944 1.00 . B B . 67 ASP OD2 1 1
3 6479 2 1 70 ILE C C -8.590 6.318 -1.160 1.00 . B B . 68 ILE C 1 1
3 6480 2 1 70 ILE CA C -8.777 5.457 0.090 1.00 . B B . 68 ILE CA 1 1
3 6481 2 1 70 ILE CB C -9.279 4.053 -0.323 1.00 . B B . 68 ILE CB 1 1
3 6482 2 1 70 ILE CD1 C -10.132 1.834 0.601 1.00 . B B . 68 ILE CD1 1 1
3 6483 2 1 70 ILE CG1 C -9.545 3.195 0.917 1.00 . B B . 68 ILE CG1 1 1
3 6484 2 1 70 ILE CG2 C -8.268 3.370 -1.234 1.00 . B B . 68 ILE CG2 1 1
3 6485 2 1 70 ILE H H -10.547 5.637 1.222 1.00 . B B . 68 ILE H 1 1
3 6486 2 1 70 ILE HA H -7.825 5.346 0.589 1.00 . B B . 68 ILE HA 1 1
3 6487 2 1 70 ILE HB H -10.199 4.172 -0.875 1.00 . B B . 68 ILE HB 1 1
3 6488 2 1 70 ILE HD11 H -10.276 1.283 1.518 1.00 . B B . 68 ILE HD11 1 1
3 6489 2 1 70 ILE HD12 H -9.455 1.292 -0.044 1.00 . B B . 68 ILE HD12 1 1
3 6490 2 1 70 ILE HD13 H -11.082 1.958 0.103 1.00 . B B . 68 ILE HD13 1 1
3 6491 2 1 70 ILE HG12 H -8.616 3.039 1.445 1.00 . B B . 68 ILE HG12 1 1
3 6492 2 1 70 ILE HG13 H -10.239 3.713 1.562 1.00 . B B . 68 ILE HG13 1 1
3 6493 2 1 70 ILE HG21 H -8.635 2.393 -1.510 1.00 . B B . 68 ILE HG21 1 1
3 6494 2 1 70 ILE HG22 H -7.327 3.269 -0.715 1.00 . B B . 68 ILE HG22 1 1
3 6495 2 1 70 ILE HG23 H -8.125 3.967 -2.124 1.00 . B B . 68 ILE HG23 1 1
3 6496 2 1 70 ILE N N -9.705 6.089 1.018 1.00 . B B . 68 ILE N 1 1
3 6497 2 1 70 ILE O O -9.394 6.267 -2.091 1.00 . B B . 68 ILE O 1 1
3 6498 2 1 71 LEU C C -6.687 7.172 -3.471 1.00 . B B . 69 LEU C 1 1
3 6499 2 1 71 LEU CA C -7.218 7.986 -2.295 1.00 . B B . 69 LEU CA 1 1
3 6500 2 1 71 LEU CB C -6.184 9.036 -1.880 1.00 . B B . 69 LEU CB 1 1
3 6501 2 1 71 LEU CD1 C -5.431 10.833 -0.304 1.00 . B B . 69 LEU CD1 1 1
3 6502 2 1 71 LEU CD2 C -7.838 10.689 -0.960 1.00 . B B . 69 LEU CD2 1 1
3 6503 2 1 71 LEU CG C -6.571 9.897 -0.674 1.00 . B B . 69 LEU CG 1 1
3 6504 2 1 71 LEU H H -6.952 7.138 -0.373 1.00 . B B . 69 LEU H 1 1
3 6505 2 1 71 LEU HA H -8.129 8.484 -2.594 1.00 . B B . 69 LEU HA 1 1
3 6506 2 1 71 LEU HB2 H -5.263 8.526 -1.648 1.00 . B B . 69 LEU HB2 1 1
3 6507 2 1 71 LEU HB3 H -6.011 9.690 -2.720 1.00 . B B . 69 LEU HB3 1 1
3 6508 2 1 71 LEU HD11 H -5.213 11.484 -1.138 1.00 . B B . 69 LEU HD11 1 1
3 6509 2 1 71 LEU HD12 H -4.553 10.252 -0.061 1.00 . B B . 69 LEU HD12 1 1
3 6510 2 1 71 LEU HD13 H -5.717 11.427 0.550 1.00 . B B . 69 LEU HD13 1 1
3 6511 2 1 71 LEU HD21 H -8.652 10.008 -1.156 1.00 . B B . 69 LEU HD21 1 1
3 6512 2 1 71 LEU HD22 H -7.681 11.321 -1.821 1.00 . B B . 69 LEU HD22 1 1
3 6513 2 1 71 LEU HD23 H -8.079 11.303 -0.104 1.00 . B B . 69 LEU HD23 1 1
3 6514 2 1 71 LEU HG H -6.761 9.254 0.173 1.00 . B B . 69 LEU HG 1 1
3 6515 2 1 71 LEU N N -7.530 7.116 -1.164 1.00 . B B . 69 LEU N 1 1
3 6516 2 1 71 LEU O O -6.837 7.557 -4.629 1.00 . B B . 69 LEU O 1 1
3 6517 2 1 72 ASN C C -6.597 4.253 -4.784 1.00 . B B . 70 ASN C 1 1
3 6518 2 1 72 ASN CA C -5.518 5.147 -4.180 1.00 . B B . 70 ASN CA 1 1
3 6519 2 1 72 ASN CB C -4.405 4.283 -3.585 1.00 . B B . 70 ASN CB 1 1
3 6520 2 1 72 ASN CG C -4.881 3.426 -2.426 1.00 . B B . 70 ASN CG 1 1
3 6521 2 1 72 ASN H H -5.965 5.805 -2.214 1.00 . B B . 70 ASN H 1 1
3 6522 2 1 72 ASN HA H -5.100 5.761 -4.963 1.00 . B B . 70 ASN HA 1 1
3 6523 2 1 72 ASN HB2 H -4.015 3.631 -4.352 1.00 . B B . 70 ASN HB2 1 1
3 6524 2 1 72 ASN HB3 H -3.615 4.925 -3.230 1.00 . B B . 70 ASN HB3 1 1
3 6525 2 1 72 ASN HD21 H -5.239 1.904 -3.650 1.00 . B B . 70 ASN HD21 1 1
3 6526 2 1 72 ASN HD22 H -5.587 1.624 -1.981 1.00 . B B . 70 ASN HD22 1 1
3 6527 2 1 72 ASN N N -6.071 6.039 -3.160 1.00 . B B . 70 ASN N 1 1
3 6528 2 1 72 ASN ND2 N -5.275 2.195 -2.715 1.00 . B B . 70 ASN ND2 1 1
3 6529 2 1 72 ASN O O -6.296 3.210 -5.365 1.00 . B B . 70 ASN O 1 1
3 6530 2 1 72 ASN OD1 O -4.891 3.870 -1.279 1.00 . B B . 70 ASN OD1 1 1
3 6531 2 1 73 SER C C -8.905 3.830 -6.679 1.00 . B B . 71 SER C 1 1
3 6532 2 1 73 SER CA C -8.973 3.910 -5.155 1.00 . B B . 71 SER CA 1 1
3 6533 2 1 73 SER CB C -10.280 4.567 -4.713 1.00 . B B . 71 SER CB 1 1
3 6534 2 1 73 SER H H -8.016 5.502 -4.160 1.00 . B B . 71 SER H 1 1
3 6535 2 1 73 SER HA H -8.924 2.910 -4.751 1.00 . B B . 71 SER HA 1 1
3 6536 2 1 73 SER HB2 H -10.296 4.641 -3.636 1.00 . B B . 71 SER HB2 1 1
3 6537 2 1 73 SER HB3 H -10.347 5.557 -5.141 1.00 . B B . 71 SER HB3 1 1
3 6538 2 1 73 SER HG H -11.669 4.106 -6.013 1.00 . B B . 71 SER HG 1 1
3 6539 2 1 73 SER N N -7.846 4.662 -4.631 1.00 . B B . 71 SER N 1 1
3 6540 2 1 73 SER O O -8.592 4.816 -7.350 1.00 . B B . 71 SER O 1 1
3 6541 2 1 73 SER OG O -11.401 3.814 -5.130 1.00 . B B . 71 SER OG 1 1
3 6542 2 1 74 ALA C C -10.527 1.972 -9.133 1.00 . B B . 72 ALA C 1 1
3 6543 2 1 74 ALA CA C -9.162 2.446 -8.653 1.00 . B B . 72 ALA CA 1 1
3 6544 2 1 74 ALA CB C -8.077 1.450 -9.038 1.00 . B B . 72 ALA CB 1 1
3 6545 2 1 74 ALA H H -9.414 1.903 -6.632 1.00 . B B . 72 ALA H 1 1
3 6546 2 1 74 ALA HA H -8.936 3.392 -9.123 1.00 . B B . 72 ALA HA 1 1
3 6547 2 1 74 ALA HB1 H -8.287 0.494 -8.580 1.00 . B B . 72 ALA HB1 1 1
3 6548 2 1 74 ALA HB2 H -7.119 1.810 -8.696 1.00 . B B . 72 ALA HB2 1 1
3 6549 2 1 74 ALA HB3 H -8.057 1.337 -10.112 1.00 . B B . 72 ALA HB3 1 1
3 6550 2 1 74 ALA N N -9.180 2.654 -7.216 1.00 . B B . 72 ALA N 1 1
3 6551 2 1 74 ALA O O -10.857 0.786 -8.918 1.00 . B B . 72 ALA O 1 1
3 6552 2 1 74 ALA OXT O -11.271 2.792 -9.711 1.00 . B B . 72 ALA OXT 1 1
4 6553 1 1 1 SER C C -17.470 13.940 -1.155 1.00 . A A . -1 SER C 1 1
4 6554 1 1 1 SER CA C -18.760 14.304 -0.429 1.00 . A A . -1 SER CA 1 1
4 6555 1 1 1 SER CB C -18.542 15.543 0.444 1.00 . A A . -1 SER CB 1 1
4 6556 1 1 1 SER H1 H -18.523 12.934 1.116 1.00 . A A . -1 SER H1 1 1
4 6557 1 1 1 SER H2 H -19.390 12.337 -0.203 1.00 . A A . -1 SER H2 1 1
4 6558 1 1 1 SER H3 H -20.121 13.420 0.870 1.00 . A A . -1 SER H3 1 1
4 6559 1 1 1 SER HA H -19.518 14.522 -1.166 1.00 . A A . -1 SER HA 1 1
4 6560 1 1 1 SER HB2 H -19.444 15.755 0.996 1.00 . A A . -1 SER HB2 1 1
4 6561 1 1 1 SER HB3 H -17.733 15.354 1.136 1.00 . A A . -1 SER HB3 1 1
4 6562 1 1 1 SER HG H -18.314 17.477 0.195 1.00 . A A . -1 SER HG 1 1
4 6563 1 1 1 SER N N -19.231 13.172 0.396 1.00 . A A . -1 SER N 1 1
4 6564 1 1 1 SER O O -17.395 14.021 -2.382 1.00 . A A . -1 SER O 1 1
4 6565 1 1 1 SER OG O -18.212 16.677 -0.341 1.00 . A A . -1 SER OG 1 1
4 6566 1 1 2 VAL C C -14.910 11.680 -0.856 1.00 . A A . 0 VAL C 1 1
4 6567 1 1 2 VAL CA C -15.175 13.172 -0.995 1.00 . A A . 0 VAL CA 1 1
4 6568 1 1 2 VAL CB C -14.006 13.954 -0.359 1.00 . A A . 0 VAL CB 1 1
4 6569 1 1 2 VAL CG1 C -14.185 15.451 -0.558 1.00 . A A . 0 VAL CG1 1 1
4 6570 1 1 2 VAL CG2 C -13.871 13.618 1.119 1.00 . A A . 0 VAL CG2 1 1
4 6571 1 1 2 VAL H H -16.567 13.468 0.569 1.00 . A A . 0 VAL H 1 1
4 6572 1 1 2 VAL HA H -15.216 13.420 -2.047 1.00 . A A . 0 VAL HA 1 1
4 6573 1 1 2 VAL HB H -13.093 13.659 -0.855 1.00 . A A . 0 VAL HB 1 1
4 6574 1 1 2 VAL HG11 H -14.209 15.673 -1.614 1.00 . A A . 0 VAL HG11 1 1
4 6575 1 1 2 VAL HG12 H -13.362 15.976 -0.098 1.00 . A A . 0 VAL HG12 1 1
4 6576 1 1 2 VAL HG13 H -15.112 15.765 -0.103 1.00 . A A . 0 VAL HG13 1 1
4 6577 1 1 2 VAL HG21 H -13.685 12.560 1.230 1.00 . A A . 0 VAL HG21 1 1
4 6578 1 1 2 VAL HG22 H -14.784 13.879 1.632 1.00 . A A . 0 VAL HG22 1 1
4 6579 1 1 2 VAL HG23 H -13.048 14.174 1.542 1.00 . A A . 0 VAL HG23 1 1
4 6580 1 1 2 VAL N N -16.455 13.532 -0.404 1.00 . A A . 0 VAL N 1 1
4 6581 1 1 2 VAL O O -15.525 11.003 -0.031 1.00 . A A . 0 VAL O 1 1
4 6582 1 1 3 ASP C C -12.102 9.659 -1.553 1.00 . A A . 1 ASP C 1 1
4 6583 1 1 3 ASP CA C -13.618 9.775 -1.625 1.00 . A A . 1 ASP CA 1 1
4 6584 1 1 3 ASP CB C -14.159 9.028 -2.844 1.00 . A A . 1 ASP CB 1 1
4 6585 1 1 3 ASP CG C -14.328 7.545 -2.586 1.00 . A A . 1 ASP CG 1 1
4 6586 1 1 3 ASP H H -13.587 11.779 -2.332 1.00 . A A . 1 ASP H 1 1
4 6587 1 1 3 ASP HA H -14.044 9.347 -0.728 1.00 . A A . 1 ASP HA 1 1
4 6588 1 1 3 ASP HB2 H -15.120 9.440 -3.116 1.00 . A A . 1 ASP HB2 1 1
4 6589 1 1 3 ASP HB3 H -13.472 9.154 -3.666 1.00 . A A . 1 ASP HB3 1 1
4 6590 1 1 3 ASP N N -14.001 11.181 -1.673 1.00 . A A . 1 ASP N 1 1
4 6591 1 1 3 ASP O O -11.513 8.649 -1.938 1.00 . A A . 1 ASP O 1 1
4 6592 1 1 3 ASP OD1 O -15.064 7.184 -1.638 1.00 . A A . 1 ASP OD1 1 1
4 6593 1 1 3 ASP OD2 O -13.753 6.733 -3.338 1.00 . A A . 1 ASP OD2 1 1
4 6594 1 1 4 SER C C -9.626 10.073 0.390 1.00 . A A . 2 SER C 1 1
4 6595 1 1 4 SER CA C -10.035 10.766 -0.908 1.00 . A A . 2 SER CA 1 1
4 6596 1 1 4 SER CB C -9.567 12.225 -0.916 1.00 . A A . 2 SER CB 1 1
4 6597 1 1 4 SER H H -12.006 11.497 -0.796 1.00 . A A . 2 SER H 1 1
4 6598 1 1 4 SER HA H -9.591 10.244 -1.743 1.00 . A A . 2 SER HA 1 1
4 6599 1 1 4 SER HB2 H -10.000 12.734 -1.763 1.00 . A A . 2 SER HB2 1 1
4 6600 1 1 4 SER HB3 H -9.889 12.708 -0.005 1.00 . A A . 2 SER HB3 1 1
4 6601 1 1 4 SER HG H -7.891 12.285 -1.937 1.00 . A A . 2 SER HG 1 1
4 6602 1 1 4 SER N N -11.479 10.719 -1.062 1.00 . A A . 2 SER N 1 1
4 6603 1 1 4 SER O O -10.459 9.475 1.072 1.00 . A A . 2 SER O 1 1
4 6604 1 1 4 SER OG O -8.153 12.319 -1.007 1.00 . A A . 2 SER OG 1 1
4 6605 1 1 5 ALA C C -6.553 10.123 2.405 1.00 . A A . 3 ALA C 1 1
4 6606 1 1 5 ALA CA C -7.830 9.470 1.902 1.00 . A A . 3 ALA CA 1 1
4 6607 1 1 5 ALA CB C -7.578 8.015 1.561 1.00 . A A . 3 ALA CB 1 1
4 6608 1 1 5 ALA H H -7.749 10.735 0.208 1.00 . A A . 3 ALA H 1 1
4 6609 1 1 5 ALA HA H -8.577 9.510 2.680 1.00 . A A . 3 ALA HA 1 1
4 6610 1 1 5 ALA HB1 H -7.165 7.508 2.421 1.00 . A A . 3 ALA HB1 1 1
4 6611 1 1 5 ALA HB2 H -6.881 7.955 0.738 1.00 . A A . 3 ALA HB2 1 1
4 6612 1 1 5 ALA HB3 H -8.508 7.545 1.280 1.00 . A A . 3 ALA HB3 1 1
4 6613 1 1 5 ALA N N -8.351 10.165 0.737 1.00 . A A . 3 ALA N 1 1
4 6614 1 1 5 ALA O O -5.948 10.950 1.717 1.00 . A A . 3 ALA O 1 1
4 6615 1 1 6 SER C C -3.751 9.422 3.965 1.00 . A A . 4 SER C 1 1
4 6616 1 1 6 SER CA C -4.968 10.305 4.236 1.00 . A A . 4 SER CA 1 1
4 6617 1 1 6 SER CB C -5.229 10.418 5.738 1.00 . A A . 4 SER CB 1 1
4 6618 1 1 6 SER H H -6.642 9.032 4.075 1.00 . A A . 4 SER H 1 1
4 6619 1 1 6 SER HA H -4.798 11.288 3.825 1.00 . A A . 4 SER HA 1 1
4 6620 1 1 6 SER HB2 H -5.170 9.437 6.187 1.00 . A A . 4 SER HB2 1 1
4 6621 1 1 6 SER HB3 H -4.490 11.066 6.184 1.00 . A A . 4 SER HB3 1 1
4 6622 1 1 6 SER HG H -7.188 10.297 5.733 1.00 . A A . 4 SER HG 1 1
4 6623 1 1 6 SER N N -6.143 9.736 3.603 1.00 . A A . 4 SER N 1 1
4 6624 1 1 6 SER O O -3.811 8.201 4.099 1.00 . A A . 4 SER O 1 1
4 6625 1 1 6 SER OG O -6.519 10.958 5.977 1.00 . A A . 4 SER OG 1 1
4 6626 1 1 7 LYS C C -0.779 8.589 4.319 1.00 . A A . 5 LYS C 1 1
4 6627 1 1 7 LYS CA C -1.437 9.359 3.178 1.00 . A A . 5 LYS CA 1 1
4 6628 1 1 7 LYS CB C -0.444 10.335 2.527 1.00 . A A . 5 LYS CB 1 1
4 6629 1 1 7 LYS CD C 0.666 12.593 2.529 1.00 . A A . 5 LYS CD 1 1
4 6630 1 1 7 LYS CE C 0.641 13.997 3.121 1.00 . A A . 5 LYS CE 1 1
4 6631 1 1 7 LYS CG C -0.236 11.636 3.296 1.00 . A A . 5 LYS CG 1 1
4 6632 1 1 7 LYS H H -2.636 11.044 3.627 1.00 . A A . 5 LYS H 1 1
4 6633 1 1 7 LYS HA H -1.743 8.643 2.429 1.00 . A A . 5 LYS HA 1 1
4 6634 1 1 7 LYS HB2 H 0.513 9.843 2.436 1.00 . A A . 5 LYS HB2 1 1
4 6635 1 1 7 LYS HB3 H -0.803 10.582 1.538 1.00 . A A . 5 LYS HB3 1 1
4 6636 1 1 7 LYS HD2 H 1.678 12.222 2.561 1.00 . A A . 5 LYS HD2 1 1
4 6637 1 1 7 LYS HD3 H 0.333 12.639 1.502 1.00 . A A . 5 LYS HD3 1 1
4 6638 1 1 7 LYS HE2 H 1.267 14.637 2.518 1.00 . A A . 5 LYS HE2 1 1
4 6639 1 1 7 LYS HE3 H -0.374 14.364 3.096 1.00 . A A . 5 LYS HE3 1 1
4 6640 1 1 7 LYS HG2 H -1.193 12.108 3.453 1.00 . A A . 5 LYS HG2 1 1
4 6641 1 1 7 LYS HG3 H 0.218 11.411 4.249 1.00 . A A . 5 LYS HG3 1 1
4 6642 1 1 7 LYS HZ1 H 0.526 13.441 5.129 1.00 . A A . 5 LYS HZ1 1 1
4 6643 1 1 7 LYS HZ2 H 1.121 15.003 4.888 1.00 . A A . 5 LYS HZ2 1 1
4 6644 1 1 7 LYS HZ3 H 2.105 13.666 4.572 1.00 . A A . 5 LYS HZ3 1 1
4 6645 1 1 7 LYS N N -2.641 10.064 3.608 1.00 . A A . 5 LYS N 1 1
4 6646 1 1 7 LYS NZ N 1.132 14.027 4.523 1.00 . A A . 5 LYS NZ 1 1
4 6647 1 1 7 LYS O O -0.293 7.481 4.116 1.00 . A A . 5 LYS O 1 1
4 6648 1 1 8 GLU C C -1.041 7.249 7.005 1.00 . A A . 6 GLU C 1 1
4 6649 1 1 8 GLU CA C -0.225 8.499 6.686 1.00 . A A . 6 GLU CA 1 1
4 6650 1 1 8 GLU CB C -0.233 9.442 7.892 1.00 . A A . 6 GLU CB 1 1
4 6651 1 1 8 GLU CD C -0.004 9.676 10.397 1.00 . A A . 6 GLU CD 1 1
4 6652 1 1 8 GLU CG C 0.190 8.777 9.194 1.00 . A A . 6 GLU CG 1 1
4 6653 1 1 8 GLU H H -1.101 10.094 5.595 1.00 . A A . 6 GLU H 1 1
4 6654 1 1 8 GLU HA H 0.792 8.209 6.469 1.00 . A A . 6 GLU HA 1 1
4 6655 1 1 8 GLU HB2 H 0.442 10.261 7.696 1.00 . A A . 6 GLU HB2 1 1
4 6656 1 1 8 GLU HB3 H -1.232 9.833 8.021 1.00 . A A . 6 GLU HB3 1 1
4 6657 1 1 8 GLU HG2 H -0.399 7.882 9.334 1.00 . A A . 6 GLU HG2 1 1
4 6658 1 1 8 GLU HG3 H 1.235 8.512 9.124 1.00 . A A . 6 GLU HG3 1 1
4 6659 1 1 8 GLU N N -0.764 9.176 5.509 1.00 . A A . 6 GLU N 1 1
4 6660 1 1 8 GLU O O -0.493 6.158 7.177 1.00 . A A . 6 GLU O 1 1
4 6661 1 1 8 GLU OE1 O -1.162 9.847 10.837 1.00 . A A . 6 GLU OE1 1 1
4 6662 1 1 8 GLU OE2 O 0.997 10.223 10.905 1.00 . A A . 6 GLU OE2 1 1
4 6663 1 1 9 GLU C C -3.222 5.226 6.387 1.00 . A A . 7 GLU C 1 1
4 6664 1 1 9 GLU CA C -3.255 6.341 7.430 1.00 . A A . 7 GLU CA 1 1
4 6665 1 1 9 GLU CB C -4.674 6.874 7.632 1.00 . A A . 7 GLU CB 1 1
4 6666 1 1 9 GLU CD C -6.153 8.249 9.170 1.00 . A A . 7 GLU CD 1 1
4 6667 1 1 9 GLU CG C -4.743 7.945 8.711 1.00 . A A . 7 GLU CG 1 1
4 6668 1 1 9 GLU H H -2.711 8.318 6.896 1.00 . A A . 7 GLU H 1 1
4 6669 1 1 9 GLU HA H -2.906 5.932 8.367 1.00 . A A . 7 GLU HA 1 1
4 6670 1 1 9 GLU HB2 H -5.027 7.297 6.703 1.00 . A A . 7 GLU HB2 1 1
4 6671 1 1 9 GLU HB3 H -5.321 6.058 7.921 1.00 . A A . 7 GLU HB3 1 1
4 6672 1 1 9 GLU HG2 H -4.172 7.613 9.563 1.00 . A A . 7 GLU HG2 1 1
4 6673 1 1 9 GLU HG3 H -4.305 8.854 8.322 1.00 . A A . 7 GLU HG3 1 1
4 6674 1 1 9 GLU N N -2.352 7.425 7.073 1.00 . A A . 7 GLU N 1 1
4 6675 1 1 9 GLU O O -3.307 4.046 6.731 1.00 . A A . 7 GLU O 1 1
4 6676 1 1 9 GLU OE1 O -6.696 7.474 9.985 1.00 . A A . 7 GLU OE1 1 1
4 6677 1 1 9 GLU OE2 O -6.712 9.279 8.745 1.00 . A A . 7 GLU OE2 1 1
4 6678 1 1 10 ILE C C -1.597 3.867 4.184 1.00 . A A . 8 ILE C 1 1
4 6679 1 1 10 ILE CA C -2.934 4.591 4.070 1.00 . A A . 8 ILE CA 1 1
4 6680 1 1 10 ILE CB C -3.090 5.194 2.654 1.00 . A A . 8 ILE CB 1 1
4 6681 1 1 10 ILE CD1 C -4.832 6.068 1.018 1.00 . A A . 8 ILE CD1 1 1
4 6682 1 1 10 ILE CG1 C -4.534 5.649 2.439 1.00 . A A . 8 ILE CG1 1 1
4 6683 1 1 10 ILE CG2 C -2.686 4.183 1.586 1.00 . A A . 8 ILE CG2 1 1
4 6684 1 1 10 ILE H H -3.058 6.546 4.890 1.00 . A A . 8 ILE H 1 1
4 6685 1 1 10 ILE HA H -3.722 3.869 4.213 1.00 . A A . 8 ILE HA 1 1
4 6686 1 1 10 ILE HB H -2.435 6.048 2.575 1.00 . A A . 8 ILE HB 1 1
4 6687 1 1 10 ILE HD11 H -4.568 5.265 0.345 1.00 . A A . 8 ILE HD11 1 1
4 6688 1 1 10 ILE HD12 H -4.257 6.948 0.773 1.00 . A A . 8 ILE HD12 1 1
4 6689 1 1 10 ILE HD13 H -5.884 6.285 0.922 1.00 . A A . 8 ILE HD13 1 1
4 6690 1 1 10 ILE HG12 H -5.202 4.839 2.691 1.00 . A A . 8 ILE HG12 1 1
4 6691 1 1 10 ILE HG13 H -4.739 6.492 3.083 1.00 . A A . 8 ILE HG13 1 1
4 6692 1 1 10 ILE HG21 H -1.656 3.894 1.734 1.00 . A A . 8 ILE HG21 1 1
4 6693 1 1 10 ILE HG22 H -2.798 4.628 0.608 1.00 . A A . 8 ILE HG22 1 1
4 6694 1 1 10 ILE HG23 H -3.319 3.310 1.659 1.00 . A A . 8 ILE HG23 1 1
4 6695 1 1 10 ILE N N -3.070 5.590 5.120 1.00 . A A . 8 ILE N 1 1
4 6696 1 1 10 ILE O O -1.542 2.646 4.061 1.00 . A A . 8 ILE O 1 1
4 6697 1 1 11 ALA C C 0.767 2.985 5.747 1.00 . A A . 9 ALA C 1 1
4 6698 1 1 11 ALA CA C 0.793 4.024 4.629 1.00 . A A . 9 ALA CA 1 1
4 6699 1 1 11 ALA CB C 1.816 5.104 4.937 1.00 . A A . 9 ALA CB 1 1
4 6700 1 1 11 ALA H H -0.619 5.595 4.467 1.00 . A A . 9 ALA H 1 1
4 6701 1 1 11 ALA HA H 1.081 3.539 3.707 1.00 . A A . 9 ALA HA 1 1
4 6702 1 1 11 ALA HB1 H 2.795 4.658 5.026 1.00 . A A . 9 ALA HB1 1 1
4 6703 1 1 11 ALA HB2 H 1.557 5.591 5.866 1.00 . A A . 9 ALA HB2 1 1
4 6704 1 1 11 ALA HB3 H 1.823 5.831 4.138 1.00 . A A . 9 ALA HB3 1 1
4 6705 1 1 11 ALA N N -0.527 4.616 4.434 1.00 . A A . 9 ALA N 1 1
4 6706 1 1 11 ALA O O 1.404 1.935 5.646 1.00 . A A . 9 ALA O 1 1
4 6707 1 1 12 ALA C C -0.823 1.066 7.431 1.00 . A A . 10 ALA C 1 1
4 6708 1 1 12 ALA CA C -0.162 2.356 7.910 1.00 . A A . 10 ALA CA 1 1
4 6709 1 1 12 ALA CB C -0.988 3.002 9.013 1.00 . A A . 10 ALA CB 1 1
4 6710 1 1 12 ALA H H -0.426 4.160 6.839 1.00 . A A . 10 ALA H 1 1
4 6711 1 1 12 ALA HA H 0.813 2.121 8.310 1.00 . A A . 10 ALA HA 1 1
4 6712 1 1 12 ALA HB1 H -1.970 3.243 8.632 1.00 . A A . 10 ALA HB1 1 1
4 6713 1 1 12 ALA HB2 H -0.500 3.905 9.347 1.00 . A A . 10 ALA HB2 1 1
4 6714 1 1 12 ALA HB3 H -1.082 2.316 9.842 1.00 . A A . 10 ALA HB3 1 1
4 6715 1 1 12 ALA N N 0.016 3.284 6.802 1.00 . A A . 10 ALA N 1 1
4 6716 1 1 12 ALA O O -0.391 -0.032 7.774 1.00 . A A . 10 ALA O 1 1
4 6717 1 1 13 LEU C C -1.589 -0.740 5.188 1.00 . A A . 11 LEU C 1 1
4 6718 1 1 13 LEU CA C -2.561 0.066 6.044 1.00 . A A . 11 LEU CA 1 1
4 6719 1 1 13 LEU CB C -3.745 0.566 5.194 1.00 . A A . 11 LEU CB 1 1
4 6720 1 1 13 LEU CD1 C -4.334 -1.503 3.849 1.00 . A A . 11 LEU CD1 1 1
4 6721 1 1 13 LEU CD2 C -5.377 -1.120 6.086 1.00 . A A . 11 LEU CD2 1 1
4 6722 1 1 13 LEU CG C -4.837 -0.457 4.833 1.00 . A A . 11 LEU CG 1 1
4 6723 1 1 13 LEU H H -2.179 2.118 6.406 1.00 . A A . 11 LEU H 1 1
4 6724 1 1 13 LEU HA H -2.927 -0.551 6.850 1.00 . A A . 11 LEU HA 1 1
4 6725 1 1 13 LEU HB2 H -4.217 1.375 5.731 1.00 . A A . 11 LEU HB2 1 1
4 6726 1 1 13 LEU HB3 H -3.345 0.964 4.272 1.00 . A A . 11 LEU HB3 1 1
4 6727 1 1 13 LEU HD11 H -5.131 -2.197 3.623 1.00 . A A . 11 LEU HD11 1 1
4 6728 1 1 13 LEU HD12 H -3.504 -2.039 4.285 1.00 . A A . 11 LEU HD12 1 1
4 6729 1 1 13 LEU HD13 H -4.012 -1.017 2.939 1.00 . A A . 11 LEU HD13 1 1
4 6730 1 1 13 LEU HD21 H -6.166 -1.807 5.817 1.00 . A A . 11 LEU HD21 1 1
4 6731 1 1 13 LEU HD22 H -5.769 -0.365 6.752 1.00 . A A . 11 LEU HD22 1 1
4 6732 1 1 13 LEU HD23 H -4.583 -1.659 6.579 1.00 . A A . 11 LEU HD23 1 1
4 6733 1 1 13 LEU HG H -5.657 0.065 4.361 1.00 . A A . 11 LEU HG 1 1
4 6734 1 1 13 LEU N N -1.866 1.211 6.622 1.00 . A A . 11 LEU N 1 1
4 6735 1 1 13 LEU O O -1.535 -1.969 5.264 1.00 . A A . 11 LEU O 1 1
4 6736 1 1 14 ILE C C 1.185 -1.463 4.202 1.00 . A A . 12 ILE C 1 1
4 6737 1 1 14 ILE CA C 0.144 -0.609 3.478 1.00 . A A . 12 ILE CA 1 1
4 6738 1 1 14 ILE CB C 0.833 0.496 2.654 1.00 . A A . 12 ILE CB 1 1
4 6739 1 1 14 ILE CD1 C 0.328 2.349 0.968 1.00 . A A . 12 ILE CD1 1 1
4 6740 1 1 14 ILE CG1 C -0.187 1.134 1.706 1.00 . A A . 12 ILE CG1 1 1
4 6741 1 1 14 ILE CG2 C 2.023 -0.056 1.886 1.00 . A A . 12 ILE CG2 1 1
4 6742 1 1 14 ILE H H -0.892 0.960 4.431 1.00 . A A . 12 ILE H 1 1
4 6743 1 1 14 ILE HA H -0.405 -1.241 2.795 1.00 . A A . 12 ILE HA 1 1
4 6744 1 1 14 ILE HB H 1.194 1.249 3.338 1.00 . A A . 12 ILE HB 1 1
4 6745 1 1 14 ILE HD11 H 0.525 3.141 1.674 1.00 . A A . 12 ILE HD11 1 1
4 6746 1 1 14 ILE HD12 H -0.413 2.678 0.255 1.00 . A A . 12 ILE HD12 1 1
4 6747 1 1 14 ILE HD13 H 1.240 2.095 0.449 1.00 . A A . 12 ILE HD13 1 1
4 6748 1 1 14 ILE HG12 H -0.486 0.405 0.971 1.00 . A A . 12 ILE HG12 1 1
4 6749 1 1 14 ILE HG13 H -1.054 1.436 2.276 1.00 . A A . 12 ILE HG13 1 1
4 6750 1 1 14 ILE HG21 H 2.752 -0.445 2.582 1.00 . A A . 12 ILE HG21 1 1
4 6751 1 1 14 ILE HG22 H 2.470 0.733 1.300 1.00 . A A . 12 ILE HG22 1 1
4 6752 1 1 14 ILE HG23 H 1.692 -0.847 1.232 1.00 . A A . 12 ILE HG23 1 1
4 6753 1 1 14 ILE N N -0.813 -0.020 4.398 1.00 . A A . 12 ILE N 1 1
4 6754 1 1 14 ILE O O 1.378 -2.633 3.861 1.00 . A A . 12 ILE O 1 1
4 6755 1 1 15 VAL C C 2.238 -2.785 6.722 1.00 . A A . 13 VAL C 1 1
4 6756 1 1 15 VAL CA C 2.864 -1.635 5.937 1.00 . A A . 13 VAL CA 1 1
4 6757 1 1 15 VAL CB C 3.697 -0.737 6.883 1.00 . A A . 13 VAL CB 1 1
4 6758 1 1 15 VAL CG1 C 4.457 0.313 6.088 1.00 . A A . 13 VAL CG1 1 1
4 6759 1 1 15 VAL CG2 C 2.824 -0.075 7.937 1.00 . A A . 13 VAL CG2 1 1
4 6760 1 1 15 VAL H H 1.642 0.038 5.455 1.00 . A A . 13 VAL H 1 1
4 6761 1 1 15 VAL HA H 3.537 -2.058 5.204 1.00 . A A . 13 VAL HA 1 1
4 6762 1 1 15 VAL HB H 4.421 -1.360 7.388 1.00 . A A . 13 VAL HB 1 1
4 6763 1 1 15 VAL HG11 H 5.030 0.932 6.763 1.00 . A A . 13 VAL HG11 1 1
4 6764 1 1 15 VAL HG12 H 3.756 0.929 5.542 1.00 . A A . 13 VAL HG12 1 1
4 6765 1 1 15 VAL HG13 H 5.123 -0.175 5.393 1.00 . A A . 13 VAL HG13 1 1
4 6766 1 1 15 VAL HG21 H 2.094 0.557 7.454 1.00 . A A . 13 VAL HG21 1 1
4 6767 1 1 15 VAL HG22 H 3.442 0.520 8.592 1.00 . A A . 13 VAL HG22 1 1
4 6768 1 1 15 VAL HG23 H 2.317 -0.836 8.511 1.00 . A A . 13 VAL HG23 1 1
4 6769 1 1 15 VAL N N 1.845 -0.893 5.205 1.00 . A A . 13 VAL N 1 1
4 6770 1 1 15 VAL O O 2.827 -3.856 6.836 1.00 . A A . 13 VAL O 1 1
4 6771 1 1 16 ASN C C 0.043 -4.793 7.003 1.00 . A A . 14 ASN C 1 1
4 6772 1 1 16 ASN CA C 0.286 -3.610 7.934 1.00 . A A . 14 ASN CA 1 1
4 6773 1 1 16 ASN CB C -1.058 -3.072 8.438 1.00 . A A . 14 ASN CB 1 1
4 6774 1 1 16 ASN CG C -1.903 -4.141 9.112 1.00 . A A . 14 ASN CG 1 1
4 6775 1 1 16 ASN H H 0.648 -1.659 7.176 1.00 . A A . 14 ASN H 1 1
4 6776 1 1 16 ASN HA H 0.874 -3.941 8.778 1.00 . A A . 14 ASN HA 1 1
4 6777 1 1 16 ASN HB2 H -0.879 -2.281 9.150 1.00 . A A . 14 ASN HB2 1 1
4 6778 1 1 16 ASN HB3 H -1.615 -2.677 7.601 1.00 . A A . 14 ASN HB3 1 1
4 6779 1 1 16 ASN HD21 H -3.562 -3.299 8.418 1.00 . A A . 14 ASN HD21 1 1
4 6780 1 1 16 ASN HD22 H -3.783 -4.727 9.369 1.00 . A A . 14 ASN HD22 1 1
4 6781 1 1 16 ASN N N 1.033 -2.562 7.243 1.00 . A A . 14 ASN N 1 1
4 6782 1 1 16 ASN ND2 N -3.214 -4.044 8.952 1.00 . A A . 14 ASN ND2 1 1
4 6783 1 1 16 ASN O O 0.208 -5.952 7.390 1.00 . A A . 14 ASN O 1 1
4 6784 1 1 16 ASN OD1 O -1.384 -5.046 9.763 1.00 . A A . 14 ASN OD1 1 1
4 6785 1 1 17 TYR C C 0.623 -6.353 4.488 1.00 . A A . 15 TYR C 1 1
4 6786 1 1 17 TYR CA C -0.615 -5.517 4.782 1.00 . A A . 15 TYR CA 1 1
4 6787 1 1 17 TYR CB C -1.162 -4.913 3.487 1.00 . A A . 15 TYR CB 1 1
4 6788 1 1 17 TYR CD1 C -2.722 -6.730 2.698 1.00 . A A . 15 TYR CD1 1 1
4 6789 1 1 17 TYR CD2 C -0.833 -6.208 1.339 1.00 . A A . 15 TYR CD2 1 1
4 6790 1 1 17 TYR CE1 C -3.106 -7.705 1.799 1.00 . A A . 15 TYR CE1 1 1
4 6791 1 1 17 TYR CE2 C -1.210 -7.184 0.435 1.00 . A A . 15 TYR CE2 1 1
4 6792 1 1 17 TYR CG C -1.582 -5.965 2.484 1.00 . A A . 15 TYR CG 1 1
4 6793 1 1 17 TYR CZ C -2.348 -7.929 0.672 1.00 . A A . 15 TYR CZ 1 1
4 6794 1 1 17 TYR H H -0.384 -3.538 5.511 1.00 . A A . 15 TYR H 1 1
4 6795 1 1 17 TYR HA H -1.369 -6.163 5.208 1.00 . A A . 15 TYR HA 1 1
4 6796 1 1 17 TYR HB2 H -2.023 -4.303 3.714 1.00 . A A . 15 TYR HB2 1 1
4 6797 1 1 17 TYR HB3 H -0.397 -4.300 3.030 1.00 . A A . 15 TYR HB3 1 1
4 6798 1 1 17 TYR HD1 H -3.316 -6.551 3.582 1.00 . A A . 15 TYR HD1 1 1
4 6799 1 1 17 TYR HD2 H 0.056 -5.622 1.157 1.00 . A A . 15 TYR HD2 1 1
4 6800 1 1 17 TYR HE1 H -3.995 -8.287 1.983 1.00 . A A . 15 TYR HE1 1 1
4 6801 1 1 17 TYR HE2 H -0.616 -7.361 -0.449 1.00 . A A . 15 TYR HE2 1 1
4 6802 1 1 17 TYR HH H -3.657 -8.794 -0.444 1.00 . A A . 15 TYR HH 1 1
4 6803 1 1 17 TYR N N -0.320 -4.487 5.764 1.00 . A A . 15 TYR N 1 1
4 6804 1 1 17 TYR O O 0.573 -7.579 4.542 1.00 . A A . 15 TYR O 1 1
4 6805 1 1 17 TYR OH O -2.728 -8.905 -0.220 1.00 . A A . 15 TYR OH 1 1
4 6806 1 1 18 PHE C C 3.467 -7.168 5.126 1.00 . A A . 16 PHE C 1 1
4 6807 1 1 18 PHE CA C 2.975 -6.405 3.904 1.00 . A A . 16 PHE CA 1 1
4 6808 1 1 18 PHE CB C 4.073 -5.461 3.409 1.00 . A A . 16 PHE CB 1 1
4 6809 1 1 18 PHE CD1 C 3.391 -5.639 0.990 1.00 . A A . 16 PHE CD1 1 1
4 6810 1 1 18 PHE CD2 C 4.004 -3.499 1.848 1.00 . A A . 16 PHE CD2 1 1
4 6811 1 1 18 PHE CE1 C 3.170 -5.081 -0.252 1.00 . A A . 16 PHE CE1 1 1
4 6812 1 1 18 PHE CE2 C 3.782 -2.939 0.608 1.00 . A A . 16 PHE CE2 1 1
4 6813 1 1 18 PHE CG C 3.810 -4.854 2.056 1.00 . A A . 16 PHE CG 1 1
4 6814 1 1 18 PHE CZ C 3.365 -3.729 -0.443 1.00 . A A . 16 PHE CZ 1 1
4 6815 1 1 18 PHE H H 1.726 -4.708 4.174 1.00 . A A . 16 PHE H 1 1
4 6816 1 1 18 PHE HA H 2.756 -7.121 3.129 1.00 . A A . 16 PHE HA 1 1
4 6817 1 1 18 PHE HB2 H 4.184 -4.656 4.116 1.00 . A A . 16 PHE HB2 1 1
4 6818 1 1 18 PHE HB3 H 5.002 -6.010 3.349 1.00 . A A . 16 PHE HB3 1 1
4 6819 1 1 18 PHE HD1 H 3.236 -6.696 1.134 1.00 . A A . 16 PHE HD1 1 1
4 6820 1 1 18 PHE HD2 H 4.331 -2.875 2.666 1.00 . A A . 16 PHE HD2 1 1
4 6821 1 1 18 PHE HE1 H 2.843 -5.700 -1.074 1.00 . A A . 16 PHE HE1 1 1
4 6822 1 1 18 PHE HE2 H 3.937 -1.881 0.461 1.00 . A A . 16 PHE HE2 1 1
4 6823 1 1 18 PHE HZ H 3.190 -3.289 -1.413 1.00 . A A . 16 PHE HZ 1 1
4 6824 1 1 18 PHE N N 1.738 -5.691 4.196 1.00 . A A . 16 PHE N 1 1
4 6825 1 1 18 PHE O O 4.009 -8.264 4.997 1.00 . A A . 16 PHE O 1 1
4 6826 1 1 19 SER C C 2.828 -8.570 7.676 1.00 . A A . 17 SER C 1 1
4 6827 1 1 19 SER CA C 3.623 -7.275 7.547 1.00 . A A . 17 SER CA 1 1
4 6828 1 1 19 SER CB C 3.370 -6.368 8.756 1.00 . A A . 17 SER CB 1 1
4 6829 1 1 19 SER H H 2.877 -5.695 6.351 1.00 . A A . 17 SER H 1 1
4 6830 1 1 19 SER HA H 4.676 -7.516 7.501 1.00 . A A . 17 SER HA 1 1
4 6831 1 1 19 SER HB2 H 2.328 -6.086 8.779 1.00 . A A . 17 SER HB2 1 1
4 6832 1 1 19 SER HB3 H 3.620 -6.901 9.661 1.00 . A A . 17 SER HB3 1 1
4 6833 1 1 19 SER HG H 3.891 -4.673 7.912 1.00 . A A . 17 SER HG 1 1
4 6834 1 1 19 SER N N 3.268 -6.596 6.310 1.00 . A A . 17 SER N 1 1
4 6835 1 1 19 SER O O 3.361 -9.595 8.087 1.00 . A A . 17 SER O 1 1
4 6836 1 1 19 SER OG O 4.160 -5.191 8.684 1.00 . A A . 17 SER OG 1 1
4 6837 1 1 20 SER C C 1.181 -10.695 6.253 1.00 . A A . 18 SER C 1 1
4 6838 1 1 20 SER CA C 0.703 -9.693 7.306 1.00 . A A . 18 SER CA 1 1
4 6839 1 1 20 SER CB C -0.752 -9.285 7.039 1.00 . A A . 18 SER CB 1 1
4 6840 1 1 20 SER H H 1.178 -7.653 7.013 1.00 . A A . 18 SER H 1 1
4 6841 1 1 20 SER HA H 0.771 -10.149 8.281 1.00 . A A . 18 SER HA 1 1
4 6842 1 1 20 SER HB2 H -1.029 -8.490 7.716 1.00 . A A . 18 SER HB2 1 1
4 6843 1 1 20 SER HB3 H -0.842 -8.935 6.021 1.00 . A A . 18 SER HB3 1 1
4 6844 1 1 20 SER HG H -2.065 -10.289 8.092 1.00 . A A . 18 SER HG 1 1
4 6845 1 1 20 SER N N 1.556 -8.515 7.299 1.00 . A A . 18 SER N 1 1
4 6846 1 1 20 SER O O 1.241 -11.899 6.504 1.00 . A A . 18 SER O 1 1
4 6847 1 1 20 SER OG O -1.641 -10.371 7.228 1.00 . A A . 18 SER OG 1 1
4 6848 1 1 21 ILE C C 3.286 -11.773 4.370 1.00 . A A . 19 ILE C 1 1
4 6849 1 1 21 ILE CA C 2.017 -11.017 3.982 1.00 . A A . 19 ILE CA 1 1
4 6850 1 1 21 ILE CB C 2.283 -10.180 2.705 1.00 . A A . 19 ILE CB 1 1
4 6851 1 1 21 ILE CD1 C -0.082 -10.569 1.826 1.00 . A A . 19 ILE CD1 1 1
4 6852 1 1 21 ILE CG1 C 0.984 -9.556 2.190 1.00 . A A . 19 ILE CG1 1 1
4 6853 1 1 21 ILE CG2 C 2.928 -11.030 1.615 1.00 . A A . 19 ILE CG2 1 1
4 6854 1 1 21 ILE H H 1.475 -9.208 4.945 1.00 . A A . 19 ILE H 1 1
4 6855 1 1 21 ILE HA H 1.243 -11.736 3.757 1.00 . A A . 19 ILE HA 1 1
4 6856 1 1 21 ILE HB H 2.973 -9.391 2.962 1.00 . A A . 19 ILE HB 1 1
4 6857 1 1 21 ILE HD11 H 0.309 -11.254 1.088 1.00 . A A . 19 ILE HD11 1 1
4 6858 1 1 21 ILE HD12 H -0.941 -10.055 1.421 1.00 . A A . 19 ILE HD12 1 1
4 6859 1 1 21 ILE HD13 H -0.375 -11.117 2.708 1.00 . A A . 19 ILE HD13 1 1
4 6860 1 1 21 ILE HG12 H 0.576 -8.910 2.953 1.00 . A A . 19 ILE HG12 1 1
4 6861 1 1 21 ILE HG13 H 1.199 -8.969 1.309 1.00 . A A . 19 ILE HG13 1 1
4 6862 1 1 21 ILE HG21 H 2.247 -11.814 1.321 1.00 . A A . 19 ILE HG21 1 1
4 6863 1 1 21 ILE HG22 H 3.840 -11.468 1.992 1.00 . A A . 19 ILE HG22 1 1
4 6864 1 1 21 ILE HG23 H 3.154 -10.410 0.761 1.00 . A A . 19 ILE HG23 1 1
4 6865 1 1 21 ILE N N 1.540 -10.182 5.080 1.00 . A A . 19 ILE N 1 1
4 6866 1 1 21 ILE O O 3.380 -12.982 4.159 1.00 . A A . 19 ILE O 1 1
4 6867 1 1 22 VAL C C 5.370 -12.567 6.553 1.00 . A A . 20 VAL C 1 1
4 6868 1 1 22 VAL CA C 5.517 -11.688 5.310 1.00 . A A . 20 VAL CA 1 1
4 6869 1 1 22 VAL CB C 6.639 -10.643 5.528 1.00 . A A . 20 VAL CB 1 1
4 6870 1 1 22 VAL CG1 C 6.856 -9.826 4.264 1.00 . A A . 20 VAL CG1 1 1
4 6871 1 1 22 VAL CG2 C 6.336 -9.728 6.704 1.00 . A A . 20 VAL CG2 1 1
4 6872 1 1 22 VAL H H 4.117 -10.109 5.119 1.00 . A A . 20 VAL H 1 1
4 6873 1 1 22 VAL HA H 5.813 -12.321 4.484 1.00 . A A . 20 VAL HA 1 1
4 6874 1 1 22 VAL HB H 7.552 -11.174 5.741 1.00 . A A . 20 VAL HB 1 1
4 6875 1 1 22 VAL HG11 H 5.952 -9.285 4.026 1.00 . A A . 20 VAL HG11 1 1
4 6876 1 1 22 VAL HG12 H 7.105 -10.486 3.447 1.00 . A A . 20 VAL HG12 1 1
4 6877 1 1 22 VAL HG13 H 7.663 -9.126 4.421 1.00 . A A . 20 VAL HG13 1 1
4 6878 1 1 22 VAL HG21 H 7.137 -9.014 6.821 1.00 . A A . 20 VAL HG21 1 1
4 6879 1 1 22 VAL HG22 H 6.243 -10.316 7.605 1.00 . A A . 20 VAL HG22 1 1
4 6880 1 1 22 VAL HG23 H 5.410 -9.203 6.522 1.00 . A A . 20 VAL HG23 1 1
4 6881 1 1 22 VAL N N 4.252 -11.069 4.945 1.00 . A A . 20 VAL N 1 1
4 6882 1 1 22 VAL O O 5.995 -13.621 6.646 1.00 . A A . 20 VAL O 1 1
4 6883 1 1 23 GLU C C 3.646 -14.247 8.382 1.00 . A A . 21 GLU C 1 1
4 6884 1 1 23 GLU CA C 4.295 -12.908 8.713 1.00 . A A . 21 GLU CA 1 1
4 6885 1 1 23 GLU CB C 3.403 -12.118 9.670 1.00 . A A . 21 GLU CB 1 1
4 6886 1 1 23 GLU CD C 4.654 -12.733 11.760 1.00 . A A . 21 GLU CD 1 1
4 6887 1 1 23 GLU CG C 3.316 -12.724 11.056 1.00 . A A . 21 GLU CG 1 1
4 6888 1 1 23 GLU H H 4.115 -11.256 7.399 1.00 . A A . 21 GLU H 1 1
4 6889 1 1 23 GLU HA H 5.247 -13.089 9.186 1.00 . A A . 21 GLU HA 1 1
4 6890 1 1 23 GLU HB2 H 3.797 -11.116 9.765 1.00 . A A . 21 GLU HB2 1 1
4 6891 1 1 23 GLU HB3 H 2.408 -12.066 9.257 1.00 . A A . 21 GLU HB3 1 1
4 6892 1 1 23 GLU HG2 H 2.620 -12.145 11.644 1.00 . A A . 21 GLU HG2 1 1
4 6893 1 1 23 GLU HG3 H 2.960 -13.739 10.969 1.00 . A A . 21 GLU HG3 1 1
4 6894 1 1 23 GLU N N 4.538 -12.136 7.499 1.00 . A A . 21 GLU N 1 1
4 6895 1 1 23 GLU O O 4.038 -15.287 8.910 1.00 . A A . 21 GLU O 1 1
4 6896 1 1 23 GLU OE1 O 5.007 -11.711 12.382 1.00 . A A . 21 GLU OE1 1 1
4 6897 1 1 23 GLU OE2 O 5.370 -13.749 11.681 1.00 . A A . 21 GLU OE2 1 1
4 6898 1 1 24 LYS C C 2.722 -16.143 5.964 1.00 . A A . 22 LYS C 1 1
4 6899 1 1 24 LYS CA C 1.971 -15.436 7.088 1.00 . A A . 22 LYS CA 1 1
4 6900 1 1 24 LYS CB C 0.534 -15.122 6.661 1.00 . A A . 22 LYS CB 1 1
4 6901 1 1 24 LYS CD C -1.762 -14.334 7.357 1.00 . A A . 22 LYS CD 1 1
4 6902 1 1 24 LYS CE C -1.886 -13.331 6.219 1.00 . A A . 22 LYS CE 1 1
4 6903 1 1 24 LYS CG C -0.314 -14.539 7.782 1.00 . A A . 22 LYS CG 1 1
4 6904 1 1 24 LYS H H 2.397 -13.355 7.100 1.00 . A A . 22 LYS H 1 1
4 6905 1 1 24 LYS HA H 1.942 -16.091 7.945 1.00 . A A . 22 LYS HA 1 1
4 6906 1 1 24 LYS HB2 H 0.560 -14.410 5.849 1.00 . A A . 22 LYS HB2 1 1
4 6907 1 1 24 LYS HB3 H 0.065 -16.031 6.318 1.00 . A A . 22 LYS HB3 1 1
4 6908 1 1 24 LYS HD2 H -2.166 -15.280 7.031 1.00 . A A . 22 LYS HD2 1 1
4 6909 1 1 24 LYS HD3 H -2.326 -13.974 8.205 1.00 . A A . 22 LYS HD3 1 1
4 6910 1 1 24 LYS HE2 H -1.387 -12.418 6.505 1.00 . A A . 22 LYS HE2 1 1
4 6911 1 1 24 LYS HE3 H -1.409 -13.741 5.342 1.00 . A A . 22 LYS HE3 1 1
4 6912 1 1 24 LYS HG2 H -0.291 -15.215 8.624 1.00 . A A . 22 LYS HG2 1 1
4 6913 1 1 24 LYS HG3 H 0.104 -13.586 8.074 1.00 . A A . 22 LYS HG3 1 1
4 6914 1 1 24 LYS HZ1 H -3.362 -12.374 5.094 1.00 . A A . 22 LYS HZ1 1 1
4 6915 1 1 24 LYS HZ2 H -3.769 -12.584 6.721 1.00 . A A . 22 LYS HZ2 1 1
4 6916 1 1 24 LYS HZ3 H -3.815 -13.902 5.662 1.00 . A A . 22 LYS HZ3 1 1
4 6917 1 1 24 LYS N N 2.664 -14.218 7.491 1.00 . A A . 22 LYS N 1 1
4 6918 1 1 24 LYS NZ N -3.306 -13.027 5.902 1.00 . A A . 22 LYS NZ 1 1
4 6919 1 1 24 LYS O O 2.319 -17.209 5.498 1.00 . A A . 22 LYS O 1 1
4 6920 1 1 25 LYS C C 3.970 -16.354 3.227 1.00 . A A . 23 LYS C 1 1
4 6921 1 1 25 LYS CA C 4.717 -16.052 4.521 1.00 . A A . 23 LYS CA 1 1
4 6922 1 1 25 LYS CB C 5.452 -17.296 5.029 1.00 . A A . 23 LYS CB 1 1
4 6923 1 1 25 LYS CD C 7.245 -18.226 6.529 1.00 . A A . 23 LYS CD 1 1
4 6924 1 1 25 LYS CE C 8.367 -17.883 7.496 1.00 . A A . 23 LYS CE 1 1
4 6925 1 1 25 LYS CG C 6.463 -16.989 6.124 1.00 . A A . 23 LYS CG 1 1
4 6926 1 1 25 LYS H H 4.052 -14.658 5.957 1.00 . A A . 23 LYS H 1 1
4 6927 1 1 25 LYS HA H 5.451 -15.288 4.311 1.00 . A A . 23 LYS HA 1 1
4 6928 1 1 25 LYS HB2 H 4.727 -17.995 5.422 1.00 . A A . 23 LYS HB2 1 1
4 6929 1 1 25 LYS HB3 H 5.974 -17.757 4.204 1.00 . A A . 23 LYS HB3 1 1
4 6930 1 1 25 LYS HD2 H 6.573 -18.925 7.006 1.00 . A A . 23 LYS HD2 1 1
4 6931 1 1 25 LYS HD3 H 7.667 -18.678 5.645 1.00 . A A . 23 LYS HD3 1 1
4 6932 1 1 25 LYS HE2 H 9.000 -17.136 7.041 1.00 . A A . 23 LYS HE2 1 1
4 6933 1 1 25 LYS HE3 H 7.934 -17.484 8.401 1.00 . A A . 23 LYS HE3 1 1
4 6934 1 1 25 LYS HG2 H 7.154 -16.242 5.763 1.00 . A A . 23 LYS HG2 1 1
4 6935 1 1 25 LYS HG3 H 5.938 -16.607 6.987 1.00 . A A . 23 LYS HG3 1 1
4 6936 1 1 25 LYS HZ1 H 8.611 -19.785 8.323 1.00 . A A . 23 LYS HZ1 1 1
4 6937 1 1 25 LYS HZ2 H 9.976 -18.798 8.461 1.00 . A A . 23 LYS HZ2 1 1
4 6938 1 1 25 LYS HZ3 H 9.588 -19.494 6.971 1.00 . A A . 23 LYS HZ3 1 1
4 6939 1 1 25 LYS N N 3.826 -15.519 5.550 1.00 . A A . 23 LYS N 1 1
4 6940 1 1 25 LYS NZ N 9.192 -19.071 7.837 1.00 . A A . 23 LYS NZ 1 1
4 6941 1 1 25 LYS O O 4.154 -17.406 2.617 1.00 . A A . 23 LYS O 1 1
4 6942 1 1 26 GLU C C 3.243 -15.199 0.362 1.00 . A A . 24 GLU C 1 1
4 6943 1 1 26 GLU CA C 2.377 -15.541 1.571 1.00 . A A . 24 GLU CA 1 1
4 6944 1 1 26 GLU CB C 1.153 -14.625 1.606 1.00 . A A . 24 GLU CB 1 1
4 6945 1 1 26 GLU CD C -0.428 -16.333 2.574 1.00 . A A . 24 GLU CD 1 1
4 6946 1 1 26 GLU CG C 0.174 -14.953 2.720 1.00 . A A . 24 GLU CG 1 1
4 6947 1 1 26 GLU H H 3.045 -14.588 3.341 1.00 . A A . 24 GLU H 1 1
4 6948 1 1 26 GLU HA H 2.050 -16.567 1.489 1.00 . A A . 24 GLU HA 1 1
4 6949 1 1 26 GLU HB2 H 1.484 -13.607 1.737 1.00 . A A . 24 GLU HB2 1 1
4 6950 1 1 26 GLU HB3 H 0.631 -14.705 0.664 1.00 . A A . 24 GLU HB3 1 1
4 6951 1 1 26 GLU HG2 H 0.696 -14.903 3.665 1.00 . A A . 24 GLU HG2 1 1
4 6952 1 1 26 GLU HG3 H -0.621 -14.223 2.711 1.00 . A A . 24 GLU HG3 1 1
4 6953 1 1 26 GLU N N 3.143 -15.407 2.804 1.00 . A A . 24 GLU N 1 1
4 6954 1 1 26 GLU O O 2.806 -15.307 -0.784 1.00 . A A . 24 GLU O 1 1
4 6955 1 1 26 GLU OE1 O -1.254 -16.529 1.660 1.00 . A A . 24 GLU OE1 1 1
4 6956 1 1 26 GLU OE2 O -0.086 -17.226 3.373 1.00 . A A . 24 GLU OE2 1 1
4 6957 1 1 27 ILE C C 6.753 -15.091 -0.166 1.00 . A A . 25 ILE C 1 1
4 6958 1 1 27 ILE CA C 5.405 -14.414 -0.420 1.00 . A A . 25 ILE CA 1 1
4 6959 1 1 27 ILE CB C 5.575 -12.874 -0.487 1.00 . A A . 25 ILE CB 1 1
4 6960 1 1 27 ILE CD1 C 6.497 -10.972 -1.921 1.00 . A A . 25 ILE CD1 1 1
4 6961 1 1 27 ILE CG1 C 6.402 -12.469 -1.713 1.00 . A A . 25 ILE CG1 1 1
4 6962 1 1 27 ILE CG2 C 6.218 -12.350 0.791 1.00 . A A . 25 ILE CG2 1 1
4 6963 1 1 27 ILE H H 4.765 -14.740 1.562 1.00 . A A . 25 ILE H 1 1
4 6964 1 1 27 ILE HA H 5.006 -14.758 -1.363 1.00 . A A . 25 ILE HA 1 1
4 6965 1 1 27 ILE HB H 4.591 -12.433 -0.566 1.00 . A A . 25 ILE HB 1 1
4 6966 1 1 27 ILE HD11 H 7.105 -10.766 -2.788 1.00 . A A . 25 ILE HD11 1 1
4 6967 1 1 27 ILE HD12 H 6.944 -10.516 -1.051 1.00 . A A . 25 ILE HD12 1 1
4 6968 1 1 27 ILE HD13 H 5.507 -10.565 -2.072 1.00 . A A . 25 ILE HD13 1 1
4 6969 1 1 27 ILE HG12 H 7.405 -12.851 -1.604 1.00 . A A . 25 ILE HG12 1 1
4 6970 1 1 27 ILE HG13 H 5.953 -12.898 -2.596 1.00 . A A . 25 ILE HG13 1 1
4 6971 1 1 27 ILE HG21 H 5.609 -12.623 1.639 1.00 . A A . 25 ILE HG21 1 1
4 6972 1 1 27 ILE HG22 H 6.299 -11.275 0.737 1.00 . A A . 25 ILE HG22 1 1
4 6973 1 1 27 ILE HG23 H 7.202 -12.780 0.900 1.00 . A A . 25 ILE HG23 1 1
4 6974 1 1 27 ILE N N 4.471 -14.784 0.629 1.00 . A A . 25 ILE N 1 1
4 6975 1 1 27 ILE O O 7.111 -15.360 0.984 1.00 . A A . 25 ILE O 1 1
4 6976 1 1 28 SER C C 9.786 -15.253 -0.365 1.00 . A A . 26 SER C 1 1
4 6977 1 1 28 SER CA C 8.759 -16.073 -1.152 1.00 . A A . 26 SER CA 1 1
4 6978 1 1 28 SER CB C 9.272 -16.376 -2.557 1.00 . A A . 26 SER CB 1 1
4 6979 1 1 28 SER H H 7.112 -15.177 -2.131 1.00 . A A . 26 SER H 1 1
4 6980 1 1 28 SER HA H 8.601 -17.007 -0.636 1.00 . A A . 26 SER HA 1 1
4 6981 1 1 28 SER HB2 H 9.394 -15.452 -3.101 1.00 . A A . 26 SER HB2 1 1
4 6982 1 1 28 SER HB3 H 10.221 -16.886 -2.491 1.00 . A A . 26 SER HB3 1 1
4 6983 1 1 28 SER HG H 8.739 -17.449 -4.107 1.00 . A A . 26 SER HG 1 1
4 6984 1 1 28 SER N N 7.469 -15.396 -1.242 1.00 . A A . 26 SER N 1 1
4 6985 1 1 28 SER O O 9.625 -14.045 -0.191 1.00 . A A . 26 SER O 1 1
4 6986 1 1 28 SER OG O 8.355 -17.201 -3.257 1.00 . A A . 26 SER OG 1 1
4 6987 1 1 29 GLU C C 12.367 -13.997 0.535 1.00 . A A . 27 GLU C 1 1
4 6988 1 1 29 GLU CA C 11.839 -15.355 0.997 1.00 . A A . 27 GLU CA 1 1
4 6989 1 1 29 GLU CB C 13.005 -16.326 1.162 1.00 . A A . 27 GLU CB 1 1
4 6990 1 1 29 GLU CD C 12.139 -17.501 3.219 1.00 . A A . 27 GLU CD 1 1
4 6991 1 1 29 GLU CG C 12.610 -17.651 1.789 1.00 . A A . 27 GLU CG 1 1
4 6992 1 1 29 GLU H H 10.957 -16.863 -0.200 1.00 . A A . 27 GLU H 1 1
4 6993 1 1 29 GLU HA H 11.364 -15.226 1.957 1.00 . A A . 27 GLU HA 1 1
4 6994 1 1 29 GLU HB2 H 13.431 -16.525 0.190 1.00 . A A . 27 GLU HB2 1 1
4 6995 1 1 29 GLU HB3 H 13.757 -15.866 1.787 1.00 . A A . 27 GLU HB3 1 1
4 6996 1 1 29 GLU HG2 H 11.810 -18.085 1.208 1.00 . A A . 27 GLU HG2 1 1
4 6997 1 1 29 GLU HG3 H 13.464 -18.312 1.774 1.00 . A A . 27 GLU HG3 1 1
4 6998 1 1 29 GLU N N 10.843 -15.930 0.087 1.00 . A A . 27 GLU N 1 1
4 6999 1 1 29 GLU O O 12.270 -13.010 1.266 1.00 . A A . 27 GLU O 1 1
4 7000 1 1 29 GLU OE1 O 10.931 -17.277 3.436 1.00 . A A . 27 GLU OE1 1 1
4 7001 1 1 29 GLU OE2 O 12.975 -17.615 4.137 1.00 . A A . 27 GLU OE2 1 1
4 7002 1 1 30 ASP C C 12.443 -11.632 -1.339 1.00 . A A . 28 ASP C 1 1
4 7003 1 1 30 ASP CA C 13.510 -12.701 -1.174 1.00 . A A . 28 ASP CA 1 1
4 7004 1 1 30 ASP CB C 14.231 -12.930 -2.503 1.00 . A A . 28 ASP CB 1 1
4 7005 1 1 30 ASP CG C 14.794 -11.644 -3.077 1.00 . A A . 28 ASP CG 1 1
4 7006 1 1 30 ASP H H 12.927 -14.743 -1.237 1.00 . A A . 28 ASP H 1 1
4 7007 1 1 30 ASP HA H 14.227 -12.361 -0.442 1.00 . A A . 28 ASP HA 1 1
4 7008 1 1 30 ASP HB2 H 15.042 -13.623 -2.352 1.00 . A A . 28 ASP HB2 1 1
4 7009 1 1 30 ASP HB3 H 13.535 -13.345 -3.216 1.00 . A A . 28 ASP HB3 1 1
4 7010 1 1 30 ASP N N 12.920 -13.941 -0.672 1.00 . A A . 28 ASP N 1 1
4 7011 1 1 30 ASP O O 12.678 -10.454 -1.064 1.00 . A A . 28 ASP O 1 1
4 7012 1 1 30 ASP OD1 O 15.738 -11.079 -2.483 1.00 . A A . 28 ASP OD1 1 1
4 7013 1 1 30 ASP OD2 O 14.291 -11.193 -4.124 1.00 . A A . 28 ASP OD2 1 1
4 7014 1 1 31 GLY C C 9.782 -10.560 -0.525 1.00 . A A . 29 GLY C 1 1
4 7015 1 1 31 GLY CA C 10.145 -11.146 -1.875 1.00 . A A . 29 GLY CA 1 1
4 7016 1 1 31 GLY H H 11.160 -12.995 -2.033 1.00 . A A . 29 GLY H 1 1
4 7017 1 1 31 GLY HA2 H 10.400 -10.344 -2.553 1.00 . A A . 29 GLY HA2 1 1
4 7018 1 1 31 GLY HA3 H 9.291 -11.680 -2.265 1.00 . A A . 29 GLY HA3 1 1
4 7019 1 1 31 GLY N N 11.266 -12.054 -1.776 1.00 . A A . 29 GLY N 1 1
4 7020 1 1 31 GLY O O 9.598 -9.349 -0.396 1.00 . A A . 29 GLY O 1 1
4 7021 1 1 32 ALA C C 10.432 -9.997 2.344 1.00 . A A . 30 ALA C 1 1
4 7022 1 1 32 ALA CA C 9.405 -11.004 1.846 1.00 . A A . 30 ALA CA 1 1
4 7023 1 1 32 ALA CB C 9.364 -12.212 2.773 1.00 . A A . 30 ALA CB 1 1
4 7024 1 1 32 ALA H H 9.795 -12.387 0.301 1.00 . A A . 30 ALA H 1 1
4 7025 1 1 32 ALA HA H 8.430 -10.542 1.853 1.00 . A A . 30 ALA HA 1 1
4 7026 1 1 32 ALA HB1 H 9.097 -11.892 3.769 1.00 . A A . 30 ALA HB1 1 1
4 7027 1 1 32 ALA HB2 H 10.336 -12.682 2.794 1.00 . A A . 30 ALA HB2 1 1
4 7028 1 1 32 ALA HB3 H 8.629 -12.916 2.413 1.00 . A A . 30 ALA HB3 1 1
4 7029 1 1 32 ALA N N 9.692 -11.424 0.482 1.00 . A A . 30 ALA N 1 1
4 7030 1 1 32 ALA O O 10.075 -8.959 2.899 1.00 . A A . 30 ALA O 1 1
4 7031 1 1 33 ASP C C 12.676 -8.059 1.863 1.00 . A A . 31 ASP C 1 1
4 7032 1 1 33 ASP CA C 12.780 -9.408 2.564 1.00 . A A . 31 ASP CA 1 1
4 7033 1 1 33 ASP CB C 14.143 -10.037 2.285 1.00 . A A . 31 ASP CB 1 1
4 7034 1 1 33 ASP CG C 15.289 -9.150 2.728 1.00 . A A . 31 ASP CG 1 1
4 7035 1 1 33 ASP H H 11.932 -11.145 1.684 1.00 . A A . 31 ASP H 1 1
4 7036 1 1 33 ASP HA H 12.676 -9.255 3.627 1.00 . A A . 31 ASP HA 1 1
4 7037 1 1 33 ASP HB2 H 14.216 -10.977 2.812 1.00 . A A . 31 ASP HB2 1 1
4 7038 1 1 33 ASP HB3 H 14.240 -10.215 1.225 1.00 . A A . 31 ASP HB3 1 1
4 7039 1 1 33 ASP N N 11.706 -10.298 2.134 1.00 . A A . 31 ASP N 1 1
4 7040 1 1 33 ASP O O 12.874 -7.011 2.478 1.00 . A A . 31 ASP O 1 1
4 7041 1 1 33 ASP OD1 O 15.527 -9.043 3.948 1.00 . A A . 31 ASP OD1 1 1
4 7042 1 1 33 ASP OD2 O 15.966 -8.572 1.857 1.00 . A A . 31 ASP OD2 1 1
4 7043 1 1 34 SER C C 10.987 -6.051 0.348 1.00 . A A . 32 SER C 1 1
4 7044 1 1 34 SER CA C 12.157 -6.873 -0.195 1.00 . A A . 32 SER CA 1 1
4 7045 1 1 34 SER CB C 11.931 -7.214 -1.668 1.00 . A A . 32 SER CB 1 1
4 7046 1 1 34 SER H H 12.205 -8.963 0.145 1.00 . A A . 32 SER H 1 1
4 7047 1 1 34 SER HA H 13.061 -6.291 -0.105 1.00 . A A . 32 SER HA 1 1
4 7048 1 1 34 SER HB2 H 10.998 -7.744 -1.774 1.00 . A A . 32 SER HB2 1 1
4 7049 1 1 34 SER HB3 H 11.898 -6.302 -2.244 1.00 . A A . 32 SER HB3 1 1
4 7050 1 1 34 SER HG H 12.834 -8.946 -1.882 1.00 . A A . 32 SER HG 1 1
4 7051 1 1 34 SER N N 12.334 -8.092 0.581 1.00 . A A . 32 SER N 1 1
4 7052 1 1 34 SER O O 10.990 -4.825 0.280 1.00 . A A . 32 SER O 1 1
4 7053 1 1 34 SER OG O 12.980 -8.031 -2.163 1.00 . A A . 32 SER OG 1 1
4 7054 1 1 35 LEU C C 9.245 -5.479 2.873 1.00 . A A . 33 LEU C 1 1
4 7055 1 1 35 LEU CA C 8.858 -6.049 1.514 1.00 . A A . 33 LEU CA 1 1
4 7056 1 1 35 LEU CB C 7.666 -6.996 1.664 1.00 . A A . 33 LEU CB 1 1
4 7057 1 1 35 LEU CD1 C 5.937 -8.481 0.635 1.00 . A A . 33 LEU CD1 1 1
4 7058 1 1 35 LEU CD2 C 6.658 -6.400 -0.557 1.00 . A A . 33 LEU CD2 1 1
4 7059 1 1 35 LEU CG C 7.097 -7.539 0.354 1.00 . A A . 33 LEU CG 1 1
4 7060 1 1 35 LEU H H 10.015 -7.713 0.894 1.00 . A A . 33 LEU H 1 1
4 7061 1 1 35 LEU HA H 8.579 -5.232 0.866 1.00 . A A . 33 LEU HA 1 1
4 7062 1 1 35 LEU HB2 H 7.974 -7.834 2.273 1.00 . A A . 33 LEU HB2 1 1
4 7063 1 1 35 LEU HB3 H 6.878 -6.469 2.181 1.00 . A A . 33 LEU HB3 1 1
4 7064 1 1 35 LEU HD11 H 5.559 -8.875 -0.297 1.00 . A A . 33 LEU HD11 1 1
4 7065 1 1 35 LEU HD12 H 5.152 -7.943 1.144 1.00 . A A . 33 LEU HD12 1 1
4 7066 1 1 35 LEU HD13 H 6.278 -9.293 1.258 1.00 . A A . 33 LEU HD13 1 1
4 7067 1 1 35 LEU HD21 H 6.217 -6.807 -1.455 1.00 . A A . 33 LEU HD21 1 1
4 7068 1 1 35 LEU HD22 H 7.514 -5.799 -0.821 1.00 . A A . 33 LEU HD22 1 1
4 7069 1 1 35 LEU HD23 H 5.931 -5.788 -0.044 1.00 . A A . 33 LEU HD23 1 1
4 7070 1 1 35 LEU HG H 7.865 -8.102 -0.160 1.00 . A A . 33 LEU HG 1 1
4 7071 1 1 35 LEU N N 9.991 -6.731 0.903 1.00 . A A . 33 LEU N 1 1
4 7072 1 1 35 LEU O O 8.759 -4.420 3.270 1.00 . A A . 33 LEU O 1 1
4 7073 1 1 36 ASN C C 11.328 -4.379 4.729 1.00 . A A . 34 ASN C 1 1
4 7074 1 1 36 ASN CA C 10.612 -5.714 4.873 1.00 . A A . 34 ASN CA 1 1
4 7075 1 1 36 ASN CB C 11.539 -6.743 5.526 1.00 . A A . 34 ASN CB 1 1
4 7076 1 1 36 ASN CG C 10.782 -7.806 6.304 1.00 . A A . 34 ASN CG 1 1
4 7077 1 1 36 ASN H H 10.455 -7.032 3.218 1.00 . A A . 34 ASN H 1 1
4 7078 1 1 36 ASN HA H 9.751 -5.571 5.508 1.00 . A A . 34 ASN HA 1 1
4 7079 1 1 36 ASN HB2 H 12.118 -7.233 4.758 1.00 . A A . 34 ASN HB2 1 1
4 7080 1 1 36 ASN HB3 H 12.208 -6.234 6.204 1.00 . A A . 34 ASN HB3 1 1
4 7081 1 1 36 ASN HD21 H 10.721 -8.989 4.710 1.00 . A A . 34 ASN HD21 1 1
4 7082 1 1 36 ASN HD22 H 9.985 -9.615 6.145 1.00 . A A . 34 ASN HD22 1 1
4 7083 1 1 36 ASN N N 10.126 -6.180 3.578 1.00 . A A . 34 ASN N 1 1
4 7084 1 1 36 ASN ND2 N 10.462 -8.910 5.654 1.00 . A A . 34 ASN ND2 1 1
4 7085 1 1 36 ASN O O 11.018 -3.424 5.442 1.00 . A A . 34 ASN O 1 1
4 7086 1 1 36 ASN OD1 O 10.488 -7.632 7.487 1.00 . A A . 34 ASN OD1 1 1
4 7087 1 1 37 VAL C C 12.068 -1.991 2.968 1.00 . A A . 35 VAL C 1 1
4 7088 1 1 37 VAL CA C 12.991 -3.061 3.548 1.00 . A A . 35 VAL CA 1 1
4 7089 1 1 37 VAL CB C 14.205 -3.267 2.612 1.00 . A A . 35 VAL CB 1 1
4 7090 1 1 37 VAL CG1 C 15.177 -4.266 3.214 1.00 . A A . 35 VAL CG1 1 1
4 7091 1 1 37 VAL CG2 C 13.769 -3.724 1.229 1.00 . A A . 35 VAL CG2 1 1
4 7092 1 1 37 VAL H H 12.456 -5.086 3.225 1.00 . A A . 35 VAL H 1 1
4 7093 1 1 37 VAL HA H 13.358 -2.715 4.503 1.00 . A A . 35 VAL HA 1 1
4 7094 1 1 37 VAL HB H 14.717 -2.321 2.509 1.00 . A A . 35 VAL HB 1 1
4 7095 1 1 37 VAL HG11 H 14.679 -5.217 3.344 1.00 . A A . 35 VAL HG11 1 1
4 7096 1 1 37 VAL HG12 H 15.520 -3.903 4.171 1.00 . A A . 35 VAL HG12 1 1
4 7097 1 1 37 VAL HG13 H 16.020 -4.389 2.552 1.00 . A A . 35 VAL HG13 1 1
4 7098 1 1 37 VAL HG21 H 14.640 -3.886 0.612 1.00 . A A . 35 VAL HG21 1 1
4 7099 1 1 37 VAL HG22 H 13.145 -2.967 0.779 1.00 . A A . 35 VAL HG22 1 1
4 7100 1 1 37 VAL HG23 H 13.213 -4.646 1.315 1.00 . A A . 35 VAL HG23 1 1
4 7101 1 1 37 VAL N N 12.257 -4.299 3.780 1.00 . A A . 35 VAL N 1 1
4 7102 1 1 37 VAL O O 12.278 -0.795 3.181 1.00 . A A . 35 VAL O 1 1
4 7103 1 1 38 ALA C C 9.273 -0.841 2.832 1.00 . A A . 36 ALA C 1 1
4 7104 1 1 38 ALA CA C 10.046 -1.515 1.708 1.00 . A A . 36 ALA CA 1 1
4 7105 1 1 38 ALA CB C 9.093 -2.246 0.774 1.00 . A A . 36 ALA CB 1 1
4 7106 1 1 38 ALA H H 10.952 -3.389 2.071 1.00 . A A . 36 ALA H 1 1
4 7107 1 1 38 ALA HA H 10.565 -0.759 1.137 1.00 . A A . 36 ALA HA 1 1
4 7108 1 1 38 ALA HB1 H 8.400 -1.540 0.342 1.00 . A A . 36 ALA HB1 1 1
4 7109 1 1 38 ALA HB2 H 8.547 -2.994 1.330 1.00 . A A . 36 ALA HB2 1 1
4 7110 1 1 38 ALA HB3 H 9.657 -2.724 -0.014 1.00 . A A . 36 ALA HB3 1 1
4 7111 1 1 38 ALA N N 11.039 -2.428 2.249 1.00 . A A . 36 ALA N 1 1
4 7112 1 1 38 ALA O O 9.203 0.385 2.894 1.00 . A A . 36 ALA O 1 1
4 7113 1 1 39 MET C C 8.837 -0.224 5.725 1.00 . A A . 37 MET C 1 1
4 7114 1 1 39 MET CA C 7.971 -1.139 4.878 1.00 . A A . 37 MET CA 1 1
4 7115 1 1 39 MET CB C 7.473 -2.294 5.739 1.00 . A A . 37 MET CB 1 1
4 7116 1 1 39 MET CE C 7.315 -5.462 6.360 1.00 . A A . 37 MET CE 1 1
4 7117 1 1 39 MET CG C 6.428 -3.165 5.068 1.00 . A A . 37 MET CG 1 1
4 7118 1 1 39 MET H H 8.795 -2.624 3.631 1.00 . A A . 37 MET H 1 1
4 7119 1 1 39 MET HA H 7.125 -0.582 4.508 1.00 . A A . 37 MET HA 1 1
4 7120 1 1 39 MET HB2 H 8.314 -2.918 6.000 1.00 . A A . 37 MET HB2 1 1
4 7121 1 1 39 MET HB3 H 7.048 -1.890 6.640 1.00 . A A . 37 MET HB3 1 1
4 7122 1 1 39 MET HE1 H 7.097 -6.311 6.990 1.00 . A A . 37 MET HE1 1 1
4 7123 1 1 39 MET HE2 H 8.081 -4.859 6.823 1.00 . A A . 37 MET HE2 1 1
4 7124 1 1 39 MET HE3 H 7.661 -5.808 5.396 1.00 . A A . 37 MET HE3 1 1
4 7125 1 1 39 MET HG2 H 5.592 -2.545 4.784 1.00 . A A . 37 MET HG2 1 1
4 7126 1 1 39 MET HG3 H 6.861 -3.609 4.184 1.00 . A A . 37 MET HG3 1 1
4 7127 1 1 39 MET N N 8.714 -1.649 3.734 1.00 . A A . 37 MET N 1 1
4 7128 1 1 39 MET O O 8.363 0.781 6.254 1.00 . A A . 37 MET O 1 1
4 7129 1 1 39 MET SD S 5.832 -4.482 6.145 1.00 . A A . 37 MET SD 1 1
4 7130 1 1 40 ASP C C 11.168 1.616 6.039 1.00 . A A . 38 ASP C 1 1
4 7131 1 1 40 ASP CA C 11.074 0.199 6.598 1.00 . A A . 38 ASP CA 1 1
4 7132 1 1 40 ASP CB C 12.442 -0.485 6.547 1.00 . A A . 38 ASP CB 1 1
4 7133 1 1 40 ASP CG C 13.522 0.299 7.264 1.00 . A A . 38 ASP CG 1 1
4 7134 1 1 40 ASP H H 10.405 -1.420 5.414 1.00 . A A . 38 ASP H 1 1
4 7135 1 1 40 ASP HA H 10.739 0.247 7.623 1.00 . A A . 38 ASP HA 1 1
4 7136 1 1 40 ASP HB2 H 12.367 -1.457 7.010 1.00 . A A . 38 ASP HB2 1 1
4 7137 1 1 40 ASP HB3 H 12.736 -0.608 5.515 1.00 . A A . 38 ASP HB3 1 1
4 7138 1 1 40 ASP N N 10.106 -0.588 5.845 1.00 . A A . 38 ASP N 1 1
4 7139 1 1 40 ASP O O 11.123 2.595 6.785 1.00 . A A . 38 ASP O 1 1
4 7140 1 1 40 ASP OD1 O 13.550 0.270 8.510 1.00 . A A . 38 ASP OD1 1 1
4 7141 1 1 40 ASP OD2 O 14.357 0.929 6.583 1.00 . A A . 38 ASP OD2 1 1
4 7142 1 1 41 CYS C C 10.046 3.761 4.095 1.00 . A A . 39 CYS C 1 1
4 7143 1 1 41 CYS CA C 11.372 3.000 4.047 1.00 . A A . 39 CYS CA 1 1
4 7144 1 1 41 CYS CB C 11.820 2.798 2.601 1.00 . A A . 39 CYS CB 1 1
4 7145 1 1 41 CYS H H 11.264 0.892 4.180 1.00 . A A . 39 CYS H 1 1
4 7146 1 1 41 CYS HA H 12.120 3.579 4.566 1.00 . A A . 39 CYS HA 1 1
4 7147 1 1 41 CYS HB2 H 11.059 2.243 2.069 1.00 . A A . 39 CYS HB2 1 1
4 7148 1 1 41 CYS HB3 H 11.950 3.762 2.131 1.00 . A A . 39 CYS HB3 1 1
4 7149 1 1 41 CYS HG H 13.148 0.631 2.804 1.00 . A A . 39 CYS HG 1 1
4 7150 1 1 41 CYS N N 11.263 1.712 4.719 1.00 . A A . 39 CYS N 1 1
4 7151 1 1 41 CYS O O 10.030 4.985 4.207 1.00 . A A . 39 CYS O 1 1
4 7152 1 1 41 CYS SG S 13.376 1.890 2.442 1.00 . A A . 39 CYS SG 1 1
4 7153 1 1 42 ILE C C 7.388 4.265 5.466 1.00 . A A . 40 ILE C 1 1
4 7154 1 1 42 ILE CA C 7.611 3.639 4.094 1.00 . A A . 40 ILE CA 1 1
4 7155 1 1 42 ILE CB C 6.497 2.602 3.829 1.00 . A A . 40 ILE CB 1 1
4 7156 1 1 42 ILE CD1 C 5.717 0.836 2.167 1.00 . A A . 40 ILE CD1 1 1
4 7157 1 1 42 ILE CG1 C 6.642 2.005 2.429 1.00 . A A . 40 ILE CG1 1 1
4 7158 1 1 42 ILE CG2 C 5.123 3.240 3.997 1.00 . A A . 40 ILE CG2 1 1
4 7159 1 1 42 ILE H H 9.010 2.056 3.924 1.00 . A A . 40 ILE H 1 1
4 7160 1 1 42 ILE HA H 7.551 4.409 3.338 1.00 . A A . 40 ILE HA 1 1
4 7161 1 1 42 ILE HB H 6.591 1.813 4.560 1.00 . A A . 40 ILE HB 1 1
4 7162 1 1 42 ILE HD11 H 4.693 1.152 2.296 1.00 . A A . 40 ILE HD11 1 1
4 7163 1 1 42 ILE HD12 H 5.938 0.040 2.864 1.00 . A A . 40 ILE HD12 1 1
4 7164 1 1 42 ILE HD13 H 5.862 0.481 1.159 1.00 . A A . 40 ILE HD13 1 1
4 7165 1 1 42 ILE HG12 H 6.426 2.767 1.694 1.00 . A A . 40 ILE HG12 1 1
4 7166 1 1 42 ILE HG13 H 7.658 1.661 2.295 1.00 . A A . 40 ILE HG13 1 1
4 7167 1 1 42 ILE HG21 H 5.008 4.039 3.281 1.00 . A A . 40 ILE HG21 1 1
4 7168 1 1 42 ILE HG22 H 5.031 3.637 4.998 1.00 . A A . 40 ILE HG22 1 1
4 7169 1 1 42 ILE HG23 H 4.358 2.495 3.834 1.00 . A A . 40 ILE HG23 1 1
4 7170 1 1 42 ILE N N 8.937 3.030 4.022 1.00 . A A . 40 ILE N 1 1
4 7171 1 1 42 ILE O O 6.981 5.425 5.580 1.00 . A A . 40 ILE O 1 1
4 7172 1 1 43 SER C C 8.403 5.140 8.160 1.00 . A A . 41 SER C 1 1
4 7173 1 1 43 SER CA C 7.503 3.941 7.874 1.00 . A A . 41 SER CA 1 1
4 7174 1 1 43 SER CB C 7.813 2.796 8.838 1.00 . A A . 41 SER CB 1 1
4 7175 1 1 43 SER H H 8.017 2.584 6.339 1.00 . A A . 41 SER H 1 1
4 7176 1 1 43 SER HA H 6.474 4.239 8.000 1.00 . A A . 41 SER HA 1 1
4 7177 1 1 43 SER HB2 H 8.862 2.549 8.779 1.00 . A A . 41 SER HB2 1 1
4 7178 1 1 43 SER HB3 H 7.568 3.098 9.846 1.00 . A A . 41 SER HB3 1 1
4 7179 1 1 43 SER HG H 7.464 1.194 7.761 1.00 . A A . 41 SER HG 1 1
4 7180 1 1 43 SER N N 7.676 3.491 6.502 1.00 . A A . 41 SER N 1 1
4 7181 1 1 43 SER O O 7.996 6.091 8.823 1.00 . A A . 41 SER O 1 1
4 7182 1 1 43 SER OG O 7.054 1.642 8.511 1.00 . A A . 41 SER OG 1 1
4 7183 1 1 44 GLU C C 10.099 7.433 7.075 1.00 . A A . 42 GLU C 1 1
4 7184 1 1 44 GLU CA C 10.577 6.174 7.803 1.00 . A A . 42 GLU CA 1 1
4 7185 1 1 44 GLU CB C 11.953 5.755 7.279 1.00 . A A . 42 GLU CB 1 1
4 7186 1 1 44 GLU CD C 13.260 6.748 9.192 1.00 . A A . 42 GLU CD 1 1
4 7187 1 1 44 GLU CG C 13.072 6.695 7.691 1.00 . A A . 42 GLU CG 1 1
4 7188 1 1 44 GLU H H 9.898 4.263 7.181 1.00 . A A . 42 GLU H 1 1
4 7189 1 1 44 GLU HA H 10.657 6.391 8.857 1.00 . A A . 42 GLU HA 1 1
4 7190 1 1 44 GLU HB2 H 12.184 4.768 7.654 1.00 . A A . 42 GLU HB2 1 1
4 7191 1 1 44 GLU HB3 H 11.918 5.721 6.200 1.00 . A A . 42 GLU HB3 1 1
4 7192 1 1 44 GLU HG2 H 13.994 6.357 7.240 1.00 . A A . 42 GLU HG2 1 1
4 7193 1 1 44 GLU HG3 H 12.842 7.689 7.335 1.00 . A A . 42 GLU HG3 1 1
4 7194 1 1 44 GLU N N 9.624 5.083 7.645 1.00 . A A . 42 GLU N 1 1
4 7195 1 1 44 GLU O O 10.289 8.548 7.560 1.00 . A A . 42 GLU O 1 1
4 7196 1 1 44 GLU OE1 O 14.017 5.913 9.731 1.00 . A A . 42 GLU OE1 1 1
4 7197 1 1 44 GLU OE2 O 12.663 7.631 9.841 1.00 . A A . 42 GLU OE2 1 1
4 7198 1 1 45 ALA C C 7.984 9.221 5.864 1.00 . A A . 43 ALA C 1 1
4 7199 1 1 45 ALA CA C 8.992 8.364 5.106 1.00 . A A . 43 ALA CA 1 1
4 7200 1 1 45 ALA CB C 8.373 7.859 3.810 1.00 . A A . 43 ALA CB 1 1
4 7201 1 1 45 ALA H H 9.330 6.329 5.594 1.00 . A A . 43 ALA H 1 1
4 7202 1 1 45 ALA HA H 9.846 8.975 4.850 1.00 . A A . 43 ALA HA 1 1
4 7203 1 1 45 ALA HB1 H 8.066 8.701 3.202 1.00 . A A . 43 ALA HB1 1 1
4 7204 1 1 45 ALA HB2 H 7.512 7.248 4.037 1.00 . A A . 43 ALA HB2 1 1
4 7205 1 1 45 ALA HB3 H 9.098 7.269 3.269 1.00 . A A . 43 ALA HB3 1 1
4 7206 1 1 45 ALA N N 9.469 7.247 5.917 1.00 . A A . 43 ALA N 1 1
4 7207 1 1 45 ALA O O 8.145 10.437 5.969 1.00 . A A . 43 ALA O 1 1
4 7208 1 1 46 PHE C C 6.192 9.444 8.583 1.00 . A A . 44 PHE C 1 1
4 7209 1 1 46 PHE CA C 5.893 9.315 7.092 1.00 . A A . 44 PHE CA 1 1
4 7210 1 1 46 PHE CB C 4.535 8.643 6.876 1.00 . A A . 44 PHE CB 1 1
4 7211 1 1 46 PHE CD1 C 3.364 9.711 4.937 1.00 . A A . 44 PHE CD1 1 1
4 7212 1 1 46 PHE CD2 C 4.381 7.581 4.606 1.00 . A A . 44 PHE CD2 1 1
4 7213 1 1 46 PHE CE1 C 2.948 9.718 3.621 1.00 . A A . 44 PHE CE1 1 1
4 7214 1 1 46 PHE CE2 C 3.966 7.584 3.289 1.00 . A A . 44 PHE CE2 1 1
4 7215 1 1 46 PHE CG C 4.085 8.645 5.445 1.00 . A A . 44 PHE CG 1 1
4 7216 1 1 46 PHE CZ C 3.247 8.655 2.796 1.00 . A A . 44 PHE CZ 1 1
4 7217 1 1 46 PHE H H 6.888 7.608 6.315 1.00 . A A . 44 PHE H 1 1
4 7218 1 1 46 PHE HA H 5.856 10.308 6.667 1.00 . A A . 44 PHE HA 1 1
4 7219 1 1 46 PHE HB2 H 4.593 7.618 7.202 1.00 . A A . 44 PHE HB2 1 1
4 7220 1 1 46 PHE HB3 H 3.788 9.161 7.461 1.00 . A A . 44 PHE HB3 1 1
4 7221 1 1 46 PHE HD1 H 3.129 10.546 5.580 1.00 . A A . 44 PHE HD1 1 1
4 7222 1 1 46 PHE HD2 H 4.944 6.744 4.991 1.00 . A A . 44 PHE HD2 1 1
4 7223 1 1 46 PHE HE1 H 2.386 10.556 3.239 1.00 . A A . 44 PHE HE1 1 1
4 7224 1 1 46 PHE HE2 H 4.201 6.750 2.646 1.00 . A A . 44 PHE HE2 1 1
4 7225 1 1 46 PHE HZ H 2.920 8.660 1.767 1.00 . A A . 44 PHE HZ 1 1
4 7226 1 1 46 PHE N N 6.948 8.585 6.398 1.00 . A A . 44 PHE N 1 1
4 7227 1 1 46 PHE O O 5.475 10.129 9.316 1.00 . A A . 44 PHE O 1 1
4 7228 1 1 47 GLY C C 6.786 8.184 11.368 1.00 . A A . 45 GLY C 1 1
4 7229 1 1 47 GLY CA C 7.715 8.876 10.391 1.00 . A A . 45 GLY CA 1 1
4 7230 1 1 47 GLY H H 7.767 8.232 8.379 1.00 . A A . 45 GLY H 1 1
4 7231 1 1 47 GLY HA2 H 8.693 8.424 10.465 1.00 . A A . 45 GLY HA2 1 1
4 7232 1 1 47 GLY HA3 H 7.793 9.917 10.663 1.00 . A A . 45 GLY HA3 1 1
4 7233 1 1 47 GLY N N 7.265 8.787 9.013 1.00 . A A . 45 GLY N 1 1
4 7234 1 1 47 GLY O O 6.328 8.796 12.328 1.00 . A A . 45 GLY O 1 1
4 7235 1 1 48 PHE C C 6.112 4.731 12.205 1.00 . A A . 46 PHE C 1 1
4 7236 1 1 48 PHE CA C 5.611 6.159 12.007 1.00 . A A . 46 PHE CA 1 1
4 7237 1 1 48 PHE CB C 4.185 6.156 11.432 1.00 . A A . 46 PHE CB 1 1
4 7238 1 1 48 PHE CD1 C 4.482 5.771 8.964 1.00 . A A . 46 PHE CD1 1 1
4 7239 1 1 48 PHE CD2 C 3.373 4.098 10.247 1.00 . A A . 46 PHE CD2 1 1
4 7240 1 1 48 PHE CE1 C 4.318 5.008 7.823 1.00 . A A . 46 PHE CE1 1 1
4 7241 1 1 48 PHE CE2 C 3.206 3.332 9.111 1.00 . A A . 46 PHE CE2 1 1
4 7242 1 1 48 PHE CG C 4.013 5.326 10.188 1.00 . A A . 46 PHE CG 1 1
4 7243 1 1 48 PHE CZ C 3.680 3.787 7.898 1.00 . A A . 46 PHE CZ 1 1
4 7244 1 1 48 PHE H H 6.929 6.453 10.370 1.00 . A A . 46 PHE H 1 1
4 7245 1 1 48 PHE HA H 5.599 6.654 12.965 1.00 . A A . 46 PHE HA 1 1
4 7246 1 1 48 PHE HB2 H 3.509 5.768 12.179 1.00 . A A . 46 PHE HB2 1 1
4 7247 1 1 48 PHE HB3 H 3.902 7.171 11.194 1.00 . A A . 46 PHE HB3 1 1
4 7248 1 1 48 PHE HD1 H 4.983 6.726 8.906 1.00 . A A . 46 PHE HD1 1 1
4 7249 1 1 48 PHE HD2 H 3.002 3.740 11.196 1.00 . A A . 46 PHE HD2 1 1
4 7250 1 1 48 PHE HE1 H 4.690 5.364 6.874 1.00 . A A . 46 PHE HE1 1 1
4 7251 1 1 48 PHE HE2 H 2.706 2.377 9.173 1.00 . A A . 46 PHE HE2 1 1
4 7252 1 1 48 PHE HZ H 3.550 3.188 7.009 1.00 . A A . 46 PHE HZ 1 1
4 7253 1 1 48 PHE N N 6.510 6.907 11.136 1.00 . A A . 46 PHE N 1 1
4 7254 1 1 48 PHE O O 7.049 4.294 11.534 1.00 . A A . 46 PHE O 1 1
4 7255 1 1 49 GLU C C 4.801 1.699 12.817 1.00 . A A . 47 GLU C 1 1
4 7256 1 1 49 GLU CA C 5.835 2.632 13.427 1.00 . A A . 47 GLU CA 1 1
4 7257 1 1 49 GLU CB C 5.876 2.400 14.936 1.00 . A A . 47 GLU CB 1 1
4 7258 1 1 49 GLU CD C 6.948 2.920 17.148 1.00 . A A . 47 GLU CD 1 1
4 7259 1 1 49 GLU CG C 6.951 3.188 15.660 1.00 . A A . 47 GLU CG 1 1
4 7260 1 1 49 GLU H H 4.763 4.439 13.647 1.00 . A A . 47 GLU H 1 1
4 7261 1 1 49 GLU HA H 6.805 2.423 13.002 1.00 . A A . 47 GLU HA 1 1
4 7262 1 1 49 GLU HB2 H 4.919 2.678 15.354 1.00 . A A . 47 GLU HB2 1 1
4 7263 1 1 49 GLU HB3 H 6.045 1.349 15.120 1.00 . A A . 47 GLU HB3 1 1
4 7264 1 1 49 GLU HG2 H 7.916 2.911 15.260 1.00 . A A . 47 GLU HG2 1 1
4 7265 1 1 49 GLU HG3 H 6.782 4.243 15.496 1.00 . A A . 47 GLU HG3 1 1
4 7266 1 1 49 GLU N N 5.491 4.021 13.138 1.00 . A A . 47 GLU N 1 1
4 7267 1 1 49 GLU O O 3.646 2.079 12.633 1.00 . A A . 47 GLU O 1 1
4 7268 1 1 49 GLU OE1 O 6.166 3.570 17.875 1.00 . A A . 47 GLU OE1 1 1
4 7269 1 1 49 GLU OE2 O 7.718 2.048 17.600 1.00 . A A . 47 GLU OE2 1 1
4 7270 1 1 50 ARG C C 3.379 -1.113 12.952 1.00 . A A . 48 ARG C 1 1
4 7271 1 1 50 ARG CA C 4.316 -0.506 11.918 1.00 . A A . 48 ARG CA 1 1
4 7272 1 1 50 ARG CB C 5.118 -1.619 11.245 1.00 . A A . 48 ARG CB 1 1
4 7273 1 1 50 ARG CD C 6.746 -2.301 9.463 1.00 . A A . 48 ARG CD 1 1
4 7274 1 1 50 ARG CG C 6.029 -1.137 10.130 1.00 . A A . 48 ARG CG 1 1
4 7275 1 1 50 ARG CZ C 7.649 -4.350 10.516 1.00 . A A . 48 ARG CZ 1 1
4 7276 1 1 50 ARG H H 6.080 0.150 12.856 1.00 . A A . 48 ARG H 1 1
4 7277 1 1 50 ARG HA H 3.731 0.012 11.173 1.00 . A A . 48 ARG HA 1 1
4 7278 1 1 50 ARG HB2 H 5.729 -2.106 11.991 1.00 . A A . 48 ARG HB2 1 1
4 7279 1 1 50 ARG HB3 H 4.430 -2.340 10.831 1.00 . A A . 48 ARG HB3 1 1
4 7280 1 1 50 ARG HD2 H 6.009 -2.983 9.070 1.00 . A A . 48 ARG HD2 1 1
4 7281 1 1 50 ARG HD3 H 7.348 -1.915 8.652 1.00 . A A . 48 ARG HD3 1 1
4 7282 1 1 50 ARG HE H 8.228 -2.479 10.943 1.00 . A A . 48 ARG HE 1 1
4 7283 1 1 50 ARG HG2 H 5.435 -0.621 9.389 1.00 . A A . 48 ARG HG2 1 1
4 7284 1 1 50 ARG HG3 H 6.763 -0.460 10.542 1.00 . A A . 48 ARG HG3 1 1
4 7285 1 1 50 ARG HH11 H 6.107 -4.708 9.240 1.00 . A A . 48 ARG HH11 1 1
4 7286 1 1 50 ARG HH12 H 6.835 -6.117 9.939 1.00 . A A . 48 ARG HH12 1 1
4 7287 1 1 50 ARG HH21 H 9.163 -4.340 11.860 1.00 . A A . 48 ARG HH21 1 1
4 7288 1 1 50 ARG HH22 H 8.567 -5.909 11.425 1.00 . A A . 48 ARG HH22 1 1
4 7289 1 1 50 ARG N N 5.201 0.460 12.550 1.00 . A A . 48 ARG N 1 1
4 7290 1 1 50 ARG NE N 7.613 -3.020 10.395 1.00 . A A . 48 ARG NE 1 1
4 7291 1 1 50 ARG NH1 N 6.795 -5.119 9.845 1.00 . A A . 48 ARG NH1 1 1
4 7292 1 1 50 ARG NH2 N 8.527 -4.912 11.333 1.00 . A A . 48 ARG NH2 1 1
4 7293 1 1 50 ARG O O 2.395 -1.763 12.613 1.00 . A A . 48 ARG O 1 1
4 7294 1 1 51 GLU C C 1.841 -0.436 15.717 1.00 . A A . 49 GLU C 1 1
4 7295 1 1 51 GLU CA C 2.906 -1.444 15.308 1.00 . A A . 49 GLU CA 1 1
4 7296 1 1 51 GLU CB C 3.796 -1.790 16.498 1.00 . A A . 49 GLU CB 1 1
4 7297 1 1 51 GLU CD C 5.759 -3.126 17.344 1.00 . A A . 49 GLU CD 1 1
4 7298 1 1 51 GLU CG C 4.909 -2.763 16.149 1.00 . A A . 49 GLU CG 1 1
4 7299 1 1 51 GLU H H 4.538 -0.434 14.425 1.00 . A A . 49 GLU H 1 1
4 7300 1 1 51 GLU HA H 2.420 -2.342 14.959 1.00 . A A . 49 GLU HA 1 1
4 7301 1 1 51 GLU HB2 H 4.244 -0.883 16.877 1.00 . A A . 49 GLU HB2 1 1
4 7302 1 1 51 GLU HB3 H 3.189 -2.234 17.272 1.00 . A A . 49 GLU HB3 1 1
4 7303 1 1 51 GLU HG2 H 4.469 -3.665 15.751 1.00 . A A . 49 GLU HG2 1 1
4 7304 1 1 51 GLU HG3 H 5.540 -2.311 15.400 1.00 . A A . 49 GLU HG3 1 1
4 7305 1 1 51 GLU N N 3.714 -0.921 14.218 1.00 . A A . 49 GLU N 1 1
4 7306 1 1 51 GLU O O 0.953 -0.742 16.508 1.00 . A A . 49 GLU O 1 1
4 7307 1 1 51 GLU OE1 O 6.714 -2.379 17.652 1.00 . A A . 49 GLU OE1 1 1
4 7308 1 1 51 GLU OE2 O 5.479 -4.158 17.984 1.00 . A A . 49 GLU OE2 1 1
4 7309 1 1 52 ALA C C -0.204 1.777 14.486 1.00 . A A . 50 ALA C 1 1
4 7310 1 1 52 ALA CA C 0.967 1.817 15.460 1.00 . A A . 50 ALA CA 1 1
4 7311 1 1 52 ALA CB C 1.647 3.176 15.415 1.00 . A A . 50 ALA CB 1 1
4 7312 1 1 52 ALA H H 2.658 0.950 14.532 1.00 . A A . 50 ALA H 1 1
4 7313 1 1 52 ALA HA H 0.598 1.657 16.462 1.00 . A A . 50 ALA HA 1 1
4 7314 1 1 52 ALA HB1 H 2.461 3.196 16.123 1.00 . A A . 50 ALA HB1 1 1
4 7315 1 1 52 ALA HB2 H 0.932 3.946 15.664 1.00 . A A . 50 ALA HB2 1 1
4 7316 1 1 52 ALA HB3 H 2.032 3.352 14.420 1.00 . A A . 50 ALA HB3 1 1
4 7317 1 1 52 ALA N N 1.927 0.765 15.160 1.00 . A A . 50 ALA N 1 1
4 7318 1 1 52 ALA O O -1.160 2.541 14.615 1.00 . A A . 50 ALA O 1 1
4 7319 1 1 53 VAL C C -2.540 0.629 12.990 1.00 . A A . 51 VAL C 1 1
4 7320 1 1 53 VAL CA C -1.117 0.778 12.453 1.00 . A A . 51 VAL CA 1 1
4 7321 1 1 53 VAL CB C -0.817 -0.375 11.469 1.00 . A A . 51 VAL CB 1 1
4 7322 1 1 53 VAL CG1 C 0.493 -0.127 10.746 1.00 . A A . 51 VAL CG1 1 1
4 7323 1 1 53 VAL CG2 C -0.789 -1.720 12.181 1.00 . A A . 51 VAL CG2 1 1
4 7324 1 1 53 VAL H H 0.658 0.274 13.495 1.00 . A A . 51 VAL H 1 1
4 7325 1 1 53 VAL HA H -1.069 1.701 11.894 1.00 . A A . 51 VAL HA 1 1
4 7326 1 1 53 VAL HB H -1.606 -0.400 10.732 1.00 . A A . 51 VAL HB 1 1
4 7327 1 1 53 VAL HG11 H 1.296 -0.061 11.465 1.00 . A A . 51 VAL HG11 1 1
4 7328 1 1 53 VAL HG12 H 0.430 0.798 10.192 1.00 . A A . 51 VAL HG12 1 1
4 7329 1 1 53 VAL HG13 H 0.687 -0.941 10.063 1.00 . A A . 51 VAL HG13 1 1
4 7330 1 1 53 VAL HG21 H -1.745 -1.899 12.650 1.00 . A A . 51 VAL HG21 1 1
4 7331 1 1 53 VAL HG22 H -0.014 -1.713 12.932 1.00 . A A . 51 VAL HG22 1 1
4 7332 1 1 53 VAL HG23 H -0.588 -2.502 11.464 1.00 . A A . 51 VAL HG23 1 1
4 7333 1 1 53 VAL N N -0.118 0.872 13.514 1.00 . A A . 51 VAL N 1 1
4 7334 1 1 53 VAL O O -3.451 1.256 12.473 1.00 . A A . 51 VAL O 1 1
4 7335 1 1 54 SER C C -4.692 0.878 15.063 1.00 . A A . 52 SER C 1 1
4 7336 1 1 54 SER CA C -4.064 -0.424 14.560 1.00 . A A . 52 SER CA 1 1
4 7337 1 1 54 SER CB C -4.008 -1.461 15.687 1.00 . A A . 52 SER CB 1 1
4 7338 1 1 54 SER H H -1.955 -0.600 14.457 1.00 . A A . 52 SER H 1 1
4 7339 1 1 54 SER HA H -4.671 -0.812 13.756 1.00 . A A . 52 SER HA 1 1
4 7340 1 1 54 SER HB2 H -3.454 -2.327 15.349 1.00 . A A . 52 SER HB2 1 1
4 7341 1 1 54 SER HB3 H -3.513 -1.032 16.543 1.00 . A A . 52 SER HB3 1 1
4 7342 1 1 54 SER HG H -5.629 -2.535 15.445 1.00 . A A . 52 SER HG 1 1
4 7343 1 1 54 SER N N -2.728 -0.174 14.031 1.00 . A A . 52 SER N 1 1
4 7344 1 1 54 SER O O -5.821 1.216 14.703 1.00 . A A . 52 SER O 1 1
4 7345 1 1 54 SER OG O -5.306 -1.875 16.073 1.00 . A A . 52 SER OG 1 1
4 7346 1 1 55 GLY C C -4.735 3.862 15.272 1.00 . A A . 53 GLY C 1 1
4 7347 1 1 55 GLY CA C -4.389 2.891 16.388 1.00 . A A . 53 GLY CA 1 1
4 7348 1 1 55 GLY H H -3.101 1.211 16.221 1.00 . A A . 53 GLY H 1 1
4 7349 1 1 55 GLY HA2 H -5.262 2.748 17.006 1.00 . A A . 53 GLY HA2 1 1
4 7350 1 1 55 GLY HA3 H -3.603 3.321 16.990 1.00 . A A . 53 GLY HA3 1 1
4 7351 1 1 55 GLY N N -3.945 1.596 15.897 1.00 . A A . 53 GLY N 1 1
4 7352 1 1 55 GLY O O -5.714 4.601 15.369 1.00 . A A . 53 GLY O 1 1
4 7353 1 1 56 ILE C C -5.366 4.295 12.248 1.00 . A A . 54 ILE C 1 1
4 7354 1 1 56 ILE CA C -4.164 4.747 13.082 1.00 . A A . 54 ILE CA 1 1
4 7355 1 1 56 ILE CB C -2.913 4.816 12.176 1.00 . A A . 54 ILE CB 1 1
4 7356 1 1 56 ILE CD1 C -0.400 5.270 12.196 1.00 . A A . 54 ILE CD1 1 1
4 7357 1 1 56 ILE CG1 C -1.692 5.256 12.989 1.00 . A A . 54 ILE CG1 1 1
4 7358 1 1 56 ILE CG2 C -3.146 5.768 11.013 1.00 . A A . 54 ILE CG2 1 1
4 7359 1 1 56 ILE H H -3.188 3.223 14.185 1.00 . A A . 54 ILE H 1 1
4 7360 1 1 56 ILE HA H -4.358 5.735 13.472 1.00 . A A . 54 ILE HA 1 1
4 7361 1 1 56 ILE HB H -2.732 3.832 11.773 1.00 . A A . 54 ILE HB 1 1
4 7362 1 1 56 ILE HD11 H -0.500 5.942 11.356 1.00 . A A . 54 ILE HD11 1 1
4 7363 1 1 56 ILE HD12 H -0.189 4.273 11.837 1.00 . A A . 54 ILE HD12 1 1
4 7364 1 1 56 ILE HD13 H 0.407 5.603 12.830 1.00 . A A . 54 ILE HD13 1 1
4 7365 1 1 56 ILE HG12 H -1.859 6.255 13.361 1.00 . A A . 54 ILE HG12 1 1
4 7366 1 1 56 ILE HG13 H -1.562 4.583 13.824 1.00 . A A . 54 ILE HG13 1 1
4 7367 1 1 56 ILE HG21 H -2.256 5.815 10.403 1.00 . A A . 54 ILE HG21 1 1
4 7368 1 1 56 ILE HG22 H -3.374 6.752 11.395 1.00 . A A . 54 ILE HG22 1 1
4 7369 1 1 56 ILE HG23 H -3.974 5.412 10.417 1.00 . A A . 54 ILE HG23 1 1
4 7370 1 1 56 ILE N N -3.944 3.851 14.210 1.00 . A A . 54 ILE N 1 1
4 7371 1 1 56 ILE O O -6.303 5.063 12.020 1.00 . A A . 54 ILE O 1 1
4 7372 1 1 57 LEU C C -7.736 2.439 11.549 1.00 . A A . 55 LEU C 1 1
4 7373 1 1 57 LEU CA C -6.336 2.450 10.941 1.00 . A A . 55 LEU CA 1 1
4 7374 1 1 57 LEU CB C -5.943 1.021 10.560 1.00 . A A . 55 LEU CB 1 1
4 7375 1 1 57 LEU CD1 C -4.333 -0.574 9.493 1.00 . A A . 55 LEU CD1 1 1
4 7376 1 1 57 LEU CD2 C -4.656 1.713 8.529 1.00 . A A . 55 LEU CD2 1 1
4 7377 1 1 57 LEU CG C -4.622 0.886 9.803 1.00 . A A . 55 LEU CG 1 1
4 7378 1 1 57 LEU H H -4.572 2.476 12.117 1.00 . A A . 55 LEU H 1 1
4 7379 1 1 57 LEU HA H -6.362 3.047 10.043 1.00 . A A . 55 LEU HA 1 1
4 7380 1 1 57 LEU HB2 H -5.875 0.436 11.467 1.00 . A A . 55 LEU HB2 1 1
4 7381 1 1 57 LEU HB3 H -6.728 0.606 9.946 1.00 . A A . 55 LEU HB3 1 1
4 7382 1 1 57 LEU HD11 H -4.284 -1.136 10.414 1.00 . A A . 55 LEU HD11 1 1
4 7383 1 1 57 LEU HD12 H -3.388 -0.652 8.975 1.00 . A A . 55 LEU HD12 1 1
4 7384 1 1 57 LEU HD13 H -5.119 -0.973 8.870 1.00 . A A . 55 LEU HD13 1 1
4 7385 1 1 57 LEU HD21 H -5.496 1.408 7.924 1.00 . A A . 55 LEU HD21 1 1
4 7386 1 1 57 LEU HD22 H -3.740 1.559 7.977 1.00 . A A . 55 LEU HD22 1 1
4 7387 1 1 57 LEU HD23 H -4.752 2.759 8.780 1.00 . A A . 55 LEU HD23 1 1
4 7388 1 1 57 LEU HG H -3.819 1.257 10.425 1.00 . A A . 55 LEU HG 1 1
4 7389 1 1 57 LEU N N -5.329 3.036 11.829 1.00 . A A . 55 LEU N 1 1
4 7390 1 1 57 LEU O O -8.725 2.304 10.830 1.00 . A A . 55 LEU O 1 1
4 7391 1 1 58 GLY C C -10.076 3.532 13.294 1.00 . A A . 56 GLY C 1 1
4 7392 1 1 58 GLY CA C -9.093 2.402 13.543 1.00 . A A . 56 GLY CA 1 1
4 7393 1 1 58 GLY H H -7.052 2.910 13.374 1.00 . A A . 56 GLY H 1 1
4 7394 1 1 58 GLY HA2 H -9.534 1.477 13.202 1.00 . A A . 56 GLY HA2 1 1
4 7395 1 1 58 GLY HA3 H -8.910 2.329 14.605 1.00 . A A . 56 GLY HA3 1 1
4 7396 1 1 58 GLY N N -7.826 2.592 12.864 1.00 . A A . 56 GLY N 1 1
4 7397 1 1 58 GLY O O -11.232 3.456 13.711 1.00 . A A . 56 GLY O 1 1
4 7398 1 1 59 LYS C C -10.410 6.090 10.842 1.00 . A A . 57 LYS C 1 1
4 7399 1 1 59 LYS CA C -10.471 5.729 12.325 1.00 . A A . 57 LYS CA 1 1
4 7400 1 1 59 LYS CB C -10.006 6.926 13.154 1.00 . A A . 57 LYS CB 1 1
4 7401 1 1 59 LYS CD C -8.150 8.577 13.585 1.00 . A A . 57 LYS CD 1 1
4 7402 1 1 59 LYS CE C -6.911 9.223 12.987 1.00 . A A . 57 LYS CE 1 1
4 7403 1 1 59 LYS CG C -8.665 7.467 12.691 1.00 . A A . 57 LYS CG 1 1
4 7404 1 1 59 LYS H H -8.695 4.572 12.295 1.00 . A A . 57 LYS H 1 1
4 7405 1 1 59 LYS HA H -11.488 5.482 12.592 1.00 . A A . 57 LYS HA 1 1
4 7406 1 1 59 LYS HB2 H -10.740 7.714 13.077 1.00 . A A . 57 LYS HB2 1 1
4 7407 1 1 59 LYS HB3 H -9.914 6.626 14.187 1.00 . A A . 57 LYS HB3 1 1
4 7408 1 1 59 LYS HD2 H -8.920 9.326 13.696 1.00 . A A . 57 LYS HD2 1 1
4 7409 1 1 59 LYS HD3 H -7.903 8.164 14.551 1.00 . A A . 57 LYS HD3 1 1
4 7410 1 1 59 LYS HE2 H -7.208 9.842 12.154 1.00 . A A . 57 LYS HE2 1 1
4 7411 1 1 59 LYS HE3 H -6.441 9.837 13.742 1.00 . A A . 57 LYS HE3 1 1
4 7412 1 1 59 LYS HG2 H -7.947 6.662 12.691 1.00 . A A . 57 LYS HG2 1 1
4 7413 1 1 59 LYS HG3 H -8.774 7.849 11.687 1.00 . A A . 57 LYS HG3 1 1
4 7414 1 1 59 LYS HZ1 H -5.052 8.676 12.217 1.00 . A A . 57 LYS HZ1 1 1
4 7415 1 1 59 LYS HZ2 H -6.322 7.690 11.689 1.00 . A A . 57 LYS HZ2 1 1
4 7416 1 1 59 LYS HZ3 H -5.718 7.532 13.268 1.00 . A A . 57 LYS HZ3 1 1
4 7417 1 1 59 LYS N N -9.625 4.575 12.611 1.00 . A A . 57 LYS N 1 1
4 7418 1 1 59 LYS NZ N -5.932 8.209 12.510 1.00 . A A . 57 LYS NZ 1 1
4 7419 1 1 59 LYS O O -11.059 7.038 10.394 1.00 . A A . 57 LYS O 1 1
4 7420 1 1 60 SER C C -10.575 5.593 7.814 1.00 . A A . 58 SER C 1 1
4 7421 1 1 60 SER CA C -9.332 5.657 8.703 1.00 . A A . 58 SER CA 1 1
4 7422 1 1 60 SER CB C -8.245 4.721 8.185 1.00 . A A . 58 SER CB 1 1
4 7423 1 1 60 SER H H -9.260 4.501 10.469 1.00 . A A . 58 SER H 1 1
4 7424 1 1 60 SER HA H -8.953 6.668 8.687 1.00 . A A . 58 SER HA 1 1
4 7425 1 1 60 SER HB2 H -8.614 3.706 8.185 1.00 . A A . 58 SER HB2 1 1
4 7426 1 1 60 SER HB3 H -7.971 5.008 7.180 1.00 . A A . 58 SER HB3 1 1
4 7427 1 1 60 SER HG H -6.994 5.698 9.347 1.00 . A A . 58 SER HG 1 1
4 7428 1 1 60 SER N N -9.634 5.323 10.089 1.00 . A A . 58 SER N 1 1
4 7429 1 1 60 SER O O -11.593 4.994 8.172 1.00 . A A . 58 SER O 1 1
4 7430 1 1 60 SER OG O -7.095 4.792 9.013 1.00 . A A . 58 SER OG 1 1
4 7431 1 1 61 GLU C C -11.788 5.238 4.798 1.00 . A A . 59 GLU C 1 1
4 7432 1 1 61 GLU CA C -11.600 6.413 5.753 1.00 . A A . 59 GLU CA 1 1
4 7433 1 1 61 GLU CB C -11.437 7.718 4.959 1.00 . A A . 59 GLU CB 1 1
4 7434 1 1 61 GLU CD C -8.910 7.993 4.880 1.00 . A A . 59 GLU CD 1 1
4 7435 1 1 61 GLU CG C -10.186 7.780 4.088 1.00 . A A . 59 GLU CG 1 1
4 7436 1 1 61 GLU H H -9.578 6.540 6.362 1.00 . A A . 59 GLU H 1 1
4 7437 1 1 61 GLU HA H -12.484 6.495 6.369 1.00 . A A . 59 GLU HA 1 1
4 7438 1 1 61 GLU HB2 H -12.297 7.841 4.319 1.00 . A A . 59 GLU HB2 1 1
4 7439 1 1 61 GLU HB3 H -11.402 8.542 5.656 1.00 . A A . 59 GLU HB3 1 1
4 7440 1 1 61 GLU HG2 H -10.099 6.853 3.543 1.00 . A A . 59 GLU HG2 1 1
4 7441 1 1 61 GLU HG3 H -10.296 8.596 3.387 1.00 . A A . 59 GLU HG3 1 1
4 7442 1 1 61 GLU N N -10.467 6.210 6.646 1.00 . A A . 59 GLU N 1 1
4 7443 1 1 61 GLU O O -12.663 5.272 3.930 1.00 . A A . 59 GLU O 1 1
4 7444 1 1 61 GLU OE1 O -8.302 6.997 5.313 1.00 . A A . 59 GLU OE1 1 1
4 7445 1 1 61 GLU OE2 O -8.513 9.164 5.073 1.00 . A A . 59 GLU OE2 1 1
4 7446 1 1 62 PHE C C -12.453 2.440 4.120 1.00 . A A . 60 PHE C 1 1
4 7447 1 1 62 PHE CA C -11.042 3.011 4.122 1.00 . A A . 60 PHE CA 1 1
4 7448 1 1 62 PHE CB C -10.076 1.937 4.623 1.00 . A A . 60 PHE CB 1 1
4 7449 1 1 62 PHE CD1 C -8.214 1.917 2.957 1.00 . A A . 60 PHE CD1 1 1
4 7450 1 1 62 PHE CD2 C -7.749 2.679 5.167 1.00 . A A . 60 PHE CD2 1 1
4 7451 1 1 62 PHE CE1 C -6.902 2.142 2.597 1.00 . A A . 60 PHE CE1 1 1
4 7452 1 1 62 PHE CE2 C -6.434 2.908 4.814 1.00 . A A . 60 PHE CE2 1 1
4 7453 1 1 62 PHE CG C -8.650 2.182 4.244 1.00 . A A . 60 PHE CG 1 1
4 7454 1 1 62 PHE CZ C -6.010 2.639 3.525 1.00 . A A . 60 PHE CZ 1 1
4 7455 1 1 62 PHE H H -10.247 4.278 5.625 1.00 . A A . 60 PHE H 1 1
4 7456 1 1 62 PHE HA H -10.772 3.277 3.111 1.00 . A A . 60 PHE HA 1 1
4 7457 1 1 62 PHE HB2 H -10.129 1.892 5.701 1.00 . A A . 60 PHE HB2 1 1
4 7458 1 1 62 PHE HB3 H -10.370 0.981 4.215 1.00 . A A . 60 PHE HB3 1 1
4 7459 1 1 62 PHE HD1 H -8.913 1.527 2.232 1.00 . A A . 60 PHE HD1 1 1
4 7460 1 1 62 PHE HD2 H -8.081 2.885 6.175 1.00 . A A . 60 PHE HD2 1 1
4 7461 1 1 62 PHE HE1 H -6.574 1.930 1.590 1.00 . A A . 60 PHE HE1 1 1
4 7462 1 1 62 PHE HE2 H -5.738 3.296 5.542 1.00 . A A . 60 PHE HE2 1 1
4 7463 1 1 62 PHE HZ H -4.984 2.813 3.245 1.00 . A A . 60 PHE HZ 1 1
4 7464 1 1 62 PHE N N -10.949 4.216 4.944 1.00 . A A . 60 PHE N 1 1
4 7465 1 1 62 PHE O O -13.152 2.478 5.132 1.00 . A A . 60 PHE O 1 1
4 7466 1 1 63 LYS C C -14.106 -0.094 3.545 1.00 . A A . 61 LYS C 1 1
4 7467 1 1 63 LYS CA C -14.157 1.262 2.851 1.00 . A A . 61 LYS CA 1 1
4 7468 1 1 63 LYS CB C -14.567 1.102 1.378 1.00 . A A . 61 LYS CB 1 1
4 7469 1 1 63 LYS CD C -13.540 3.139 0.275 1.00 . A A . 61 LYS CD 1 1
4 7470 1 1 63 LYS CE C -13.803 4.540 -0.263 1.00 . A A . 61 LYS CE 1 1
4 7471 1 1 63 LYS CG C -14.830 2.420 0.650 1.00 . A A . 61 LYS CG 1 1
4 7472 1 1 63 LYS H H -12.280 1.965 2.190 1.00 . A A . 61 LYS H 1 1
4 7473 1 1 63 LYS HA H -14.886 1.881 3.355 1.00 . A A . 61 LYS HA 1 1
4 7474 1 1 63 LYS HB2 H -13.777 0.582 0.854 1.00 . A A . 61 LYS HB2 1 1
4 7475 1 1 63 LYS HB3 H -15.467 0.506 1.331 1.00 . A A . 61 LYS HB3 1 1
4 7476 1 1 63 LYS HD2 H -12.916 3.215 1.153 1.00 . A A . 61 LYS HD2 1 1
4 7477 1 1 63 LYS HD3 H -13.028 2.564 -0.482 1.00 . A A . 61 LYS HD3 1 1
4 7478 1 1 63 LYS HE2 H -14.324 5.107 0.493 1.00 . A A . 61 LYS HE2 1 1
4 7479 1 1 63 LYS HE3 H -12.853 5.013 -0.470 1.00 . A A . 61 LYS HE3 1 1
4 7480 1 1 63 LYS HG2 H -15.386 2.215 -0.253 1.00 . A A . 61 LYS HG2 1 1
4 7481 1 1 63 LYS HG3 H -15.414 3.063 1.294 1.00 . A A . 61 LYS HG3 1 1
4 7482 1 1 63 LYS HZ1 H -14.737 5.511 -1.862 1.00 . A A . 61 LYS HZ1 1 1
4 7483 1 1 63 LYS HZ2 H -15.563 4.136 -1.315 1.00 . A A . 61 LYS HZ2 1 1
4 7484 1 1 63 LYS HZ3 H -14.160 3.963 -2.241 1.00 . A A . 61 LYS HZ3 1 1
4 7485 1 1 63 LYS N N -12.864 1.915 2.973 1.00 . A A . 61 LYS N 1 1
4 7486 1 1 63 LYS NZ N -14.620 4.533 -1.505 1.00 . A A . 61 LYS NZ 1 1
4 7487 1 1 63 LYS O O -13.858 -1.125 2.917 1.00 . A A . 61 LYS O 1 1
4 7488 1 1 64 GLY C C -13.647 -0.907 7.036 1.00 . A A . 62 GLY C 1 1
4 7489 1 1 64 GLY CA C -14.191 -1.252 5.667 1.00 . A A . 62 GLY CA 1 1
4 7490 1 1 64 GLY H H -14.546 0.786 5.279 1.00 . A A . 62 GLY H 1 1
4 7491 1 1 64 GLY HA2 H -15.164 -1.710 5.775 1.00 . A A . 62 GLY HA2 1 1
4 7492 1 1 64 GLY HA3 H -13.521 -1.948 5.187 1.00 . A A . 62 GLY HA3 1 1
4 7493 1 1 64 GLY N N -14.312 -0.067 4.852 1.00 . A A . 62 GLY N 1 1
4 7494 1 1 64 GLY O O -13.884 0.196 7.527 1.00 . A A . 62 GLY O 1 1
4 7495 1 1 65 GLN C C -13.410 -1.646 10.032 1.00 . A A . 63 GLN C 1 1
4 7496 1 1 65 GLN CA C -12.311 -1.675 8.969 1.00 . A A . 63 GLN CA 1 1
4 7497 1 1 65 GLN CB C -11.438 -0.414 9.063 1.00 . A A . 63 GLN CB 1 1
4 7498 1 1 65 GLN CD C -9.577 -1.475 7.679 1.00 . A A . 63 GLN CD 1 1
4 7499 1 1 65 GLN CG C -10.454 -0.255 7.907 1.00 . A A . 63 GLN CG 1 1
4 7500 1 1 65 GLN H H -12.726 -2.672 7.146 1.00 . A A . 63 GLN H 1 1
4 7501 1 1 65 GLN HA H -11.691 -2.538 9.152 1.00 . A A . 63 GLN HA 1 1
4 7502 1 1 65 GLN HB2 H -12.081 0.453 9.079 1.00 . A A . 63 GLN HB2 1 1
4 7503 1 1 65 GLN HB3 H -10.875 -0.450 9.983 1.00 . A A . 63 GLN HB3 1 1
4 7504 1 1 65 GLN HE21 H -9.519 -1.078 5.737 1.00 . A A . 63 GLN HE21 1 1
4 7505 1 1 65 GLN HE22 H -8.646 -2.487 6.236 1.00 . A A . 63 GLN HE22 1 1
4 7506 1 1 65 GLN HG2 H -11.013 -0.065 7.005 1.00 . A A . 63 GLN HG2 1 1
4 7507 1 1 65 GLN HG3 H -9.815 0.593 8.115 1.00 . A A . 63 GLN HG3 1 1
4 7508 1 1 65 GLN N N -12.894 -1.837 7.627 1.00 . A A . 63 GLN N 1 1
4 7509 1 1 65 GLN NE2 N -9.211 -1.702 6.426 1.00 . A A . 63 GLN NE2 1 1
4 7510 1 1 65 GLN O O -14.405 -0.937 9.885 1.00 . A A . 63 GLN O 1 1
4 7511 1 1 65 GLN OE1 O -9.240 -2.212 8.609 1.00 . A A . 63 GLN OE1 1 1
4 7512 1 1 66 HIS C C -15.335 -3.585 11.654 1.00 . A A . 64 HIS C 1 1
4 7513 1 1 66 HIS CA C -14.249 -2.633 12.142 1.00 . A A . 64 HIS CA 1 1
4 7514 1 1 66 HIS CB C -14.886 -1.309 12.603 1.00 . A A . 64 HIS CB 1 1
4 7515 1 1 66 HIS CD2 C -12.962 0.396 12.964 1.00 . A A . 64 HIS CD2 1 1
4 7516 1 1 66 HIS CE1 C -13.171 0.655 15.127 1.00 . A A . 64 HIS CE1 1 1
4 7517 1 1 66 HIS CG C -13.973 -0.405 13.373 1.00 . A A . 64 HIS CG 1 1
4 7518 1 1 66 HIS H H -12.429 -3.013 11.131 1.00 . A A . 64 HIS H 1 1
4 7519 1 1 66 HIS HA H -13.753 -3.093 12.986 1.00 . A A . 64 HIS HA 1 1
4 7520 1 1 66 HIS HB2 H -15.226 -0.765 11.736 1.00 . A A . 64 HIS HB2 1 1
4 7521 1 1 66 HIS HB3 H -15.736 -1.533 13.231 1.00 . A A . 64 HIS HB3 1 1
4 7522 1 1 66 HIS HD1 H -14.729 -0.656 15.325 1.00 . A A . 64 HIS HD1 1 1
4 7523 1 1 66 HIS HD2 H -12.598 0.501 11.952 1.00 . A A . 64 HIS HD2 1 1
4 7524 1 1 66 HIS HE1 H -13.022 0.994 16.140 1.00 . A A . 64 HIS HE1 1 1
4 7525 1 1 66 HIS HE2 H -11.908 1.847 14.052 1.00 . A A . 64 HIS HE2 1 1
4 7526 1 1 66 HIS N N -13.238 -2.455 11.087 1.00 . A A . 64 HIS N 1 1
4 7527 1 1 66 HIS ND1 N -14.077 -0.218 14.733 1.00 . A A . 64 HIS ND1 1 1
4 7528 1 1 66 HIS NE2 N -12.480 1.045 14.074 1.00 . A A . 64 HIS NE2 1 1
4 7529 1 1 66 HIS O O -15.626 -4.595 12.294 1.00 . A A . 64 HIS O 1 1
4 7530 1 1 67 LEU C C -16.338 -4.904 8.740 1.00 . A A . 65 LEU C 1 1
4 7531 1 1 67 LEU CA C -16.935 -4.091 9.883 1.00 . A A . 65 LEU CA 1 1
4 7532 1 1 67 LEU CB C -18.097 -3.237 9.355 1.00 . A A . 65 LEU CB 1 1
4 7533 1 1 67 LEU CD1 C -18.304 -1.408 11.080 1.00 . A A . 65 LEU CD1 1 1
4 7534 1 1 67 LEU CD2 C -20.316 -2.153 9.799 1.00 . A A . 65 LEU CD2 1 1
4 7535 1 1 67 LEU CG C -18.996 -2.589 10.417 1.00 . A A . 65 LEU CG 1 1
4 7536 1 1 67 LEU H H -15.628 -2.439 10.046 1.00 . A A . 65 LEU H 1 1
4 7537 1 1 67 LEU HA H -17.308 -4.770 10.634 1.00 . A A . 65 LEU HA 1 1
4 7538 1 1 67 LEU HB2 H -17.683 -2.451 8.741 1.00 . A A . 65 LEU HB2 1 1
4 7539 1 1 67 LEU HB3 H -18.716 -3.864 8.731 1.00 . A A . 65 LEU HB3 1 1
4 7540 1 1 67 LEU HD11 H -18.958 -0.983 11.825 1.00 . A A . 65 LEU HD11 1 1
4 7541 1 1 67 LEU HD12 H -18.070 -0.663 10.336 1.00 . A A . 65 LEU HD12 1 1
4 7542 1 1 67 LEU HD13 H -17.393 -1.744 11.552 1.00 . A A . 65 LEU HD13 1 1
4 7543 1 1 67 LEU HD21 H -20.939 -1.708 10.559 1.00 . A A . 65 LEU HD21 1 1
4 7544 1 1 67 LEU HD22 H -20.817 -3.013 9.379 1.00 . A A . 65 LEU HD22 1 1
4 7545 1 1 67 LEU HD23 H -20.126 -1.430 9.020 1.00 . A A . 65 LEU HD23 1 1
4 7546 1 1 67 LEU HG H -19.214 -3.318 11.184 1.00 . A A . 65 LEU HG 1 1
4 7547 1 1 67 LEU N N -15.910 -3.262 10.503 1.00 . A A . 65 LEU N 1 1
4 7548 1 1 67 LEU O O -15.221 -4.622 8.296 1.00 . A A . 65 LEU O 1 1
4 7549 1 1 68 ALA C C -15.635 -7.786 7.566 1.00 . A A . 66 ALA C 1 1
4 7550 1 1 68 ALA CA C -16.704 -6.777 7.167 1.00 . A A . 66 ALA CA 1 1
4 7551 1 1 68 ALA CB C -16.248 -5.965 5.958 1.00 . A A . 66 ALA CB 1 1
4 7552 1 1 68 ALA H H -17.943 -6.091 8.738 1.00 . A A . 66 ALA H 1 1
4 7553 1 1 68 ALA HA H -17.587 -7.326 6.872 1.00 . A A . 66 ALA HA 1 1
4 7554 1 1 68 ALA HB1 H -17.005 -5.238 5.706 1.00 . A A . 66 ALA HB1 1 1
4 7555 1 1 68 ALA HB2 H -16.090 -6.626 5.119 1.00 . A A . 66 ALA HB2 1 1
4 7556 1 1 68 ALA HB3 H -15.325 -5.456 6.195 1.00 . A A . 66 ALA HB3 1 1
4 7557 1 1 68 ALA N N -17.090 -5.913 8.289 1.00 . A A . 66 ALA N 1 1
4 7558 1 1 68 ALA O O -15.188 -7.810 8.716 1.00 . A A . 66 ALA O 1 1
4 7559 1 1 69 ASP C C -12.831 -8.982 6.835 1.00 . A A . 67 ASP C 1 1
4 7560 1 1 69 ASP CA C -14.205 -9.629 6.872 1.00 . A A . 67 ASP CA 1 1
4 7561 1 1 69 ASP CB C -14.281 -10.764 5.850 1.00 . A A . 67 ASP CB 1 1
4 7562 1 1 69 ASP CG C -15.531 -11.600 6.001 1.00 . A A . 67 ASP CG 1 1
4 7563 1 1 69 ASP H H -15.651 -8.582 5.734 1.00 . A A . 67 ASP H 1 1
4 7564 1 1 69 ASP HA H -14.371 -10.033 7.860 1.00 . A A . 67 ASP HA 1 1
4 7565 1 1 69 ASP HB2 H -14.272 -10.346 4.857 1.00 . A A . 67 ASP HB2 1 1
4 7566 1 1 69 ASP HB3 H -13.422 -11.407 5.974 1.00 . A A . 67 ASP HB3 1 1
4 7567 1 1 69 ASP N N -15.239 -8.630 6.621 1.00 . A A . 67 ASP N 1 1
4 7568 1 1 69 ASP O O -12.002 -9.235 7.713 1.00 . A A . 67 ASP O 1 1
4 7569 1 1 69 ASP OD1 O -15.506 -12.582 6.772 1.00 . A A . 67 ASP OD1 1 1
4 7570 1 1 69 ASP OD2 O -16.548 -11.287 5.347 1.00 . A A . 67 ASP OD2 1 1
4 7571 1 1 70 ILE C C -10.197 -8.196 5.221 1.00 . A A . 68 ILE C 1 1
4 7572 1 1 70 ILE CA C -11.382 -7.354 5.702 1.00 . A A . 68 ILE CA 1 1
4 7573 1 1 70 ILE CB C -11.033 -6.651 7.037 1.00 . A A . 68 ILE CB 1 1
4 7574 1 1 70 ILE CD1 C -11.924 -5.022 8.768 1.00 . A A . 68 ILE CD1 1 1
4 7575 1 1 70 ILE CG1 C -12.187 -5.750 7.472 1.00 . A A . 68 ILE CG1 1 1
4 7576 1 1 70 ILE CG2 C -9.754 -5.838 6.912 1.00 . A A . 68 ILE CG2 1 1
4 7577 1 1 70 ILE H H -13.275 -8.070 5.104 1.00 . A A . 68 ILE H 1 1
4 7578 1 1 70 ILE HA H -11.569 -6.585 4.965 1.00 . A A . 68 ILE HA 1 1
4 7579 1 1 70 ILE HB H -10.877 -7.410 7.789 1.00 . A A . 68 ILE HB 1 1
4 7580 1 1 70 ILE HD11 H -11.053 -4.392 8.652 1.00 . A A . 68 ILE HD11 1 1
4 7581 1 1 70 ILE HD12 H -11.752 -5.738 9.557 1.00 . A A . 68 ILE HD12 1 1
4 7582 1 1 70 ILE HD13 H -12.779 -4.412 9.013 1.00 . A A . 68 ILE HD13 1 1
4 7583 1 1 70 ILE HG12 H -12.367 -5.010 6.707 1.00 . A A . 68 ILE HG12 1 1
4 7584 1 1 70 ILE HG13 H -13.077 -6.351 7.602 1.00 . A A . 68 ILE HG13 1 1
4 7585 1 1 70 ILE HG21 H -8.937 -6.492 6.646 1.00 . A A . 68 ILE HG21 1 1
4 7586 1 1 70 ILE HG22 H -9.538 -5.358 7.854 1.00 . A A . 68 ILE HG22 1 1
4 7587 1 1 70 ILE HG23 H -9.878 -5.088 6.145 1.00 . A A . 68 ILE HG23 1 1
4 7588 1 1 70 ILE N N -12.604 -8.148 5.817 1.00 . A A . 68 ILE N 1 1
4 7589 1 1 70 ILE O O -10.042 -9.362 5.583 1.00 . A A . 68 ILE O 1 1
4 7590 1 1 71 LEU C C -6.969 -8.010 4.696 1.00 . A A . 69 LEU C 1 1
4 7591 1 1 71 LEU CA C -8.201 -8.239 3.817 1.00 . A A . 69 LEU CA 1 1
4 7592 1 1 71 LEU CB C -7.958 -7.717 2.392 1.00 . A A . 69 LEU CB 1 1
4 7593 1 1 71 LEU CD1 C -6.433 -5.707 2.380 1.00 . A A . 69 LEU CD1 1 1
4 7594 1 1 71 LEU CD2 C -8.473 -5.733 0.933 1.00 . A A . 69 LEU CD2 1 1
4 7595 1 1 71 LEU CG C -7.870 -6.189 2.253 1.00 . A A . 69 LEU CG 1 1
4 7596 1 1 71 LEU H H -9.580 -6.668 4.104 1.00 . A A . 69 LEU H 1 1
4 7597 1 1 71 LEU HA H -8.403 -9.298 3.772 1.00 . A A . 69 LEU HA 1 1
4 7598 1 1 71 LEU HB2 H -7.033 -8.144 2.031 1.00 . A A . 69 LEU HB2 1 1
4 7599 1 1 71 LEU HB3 H -8.763 -8.067 1.763 1.00 . A A . 69 LEU HB3 1 1
4 7600 1 1 71 LEU HD11 H -6.403 -4.631 2.288 1.00 . A A . 69 LEU HD11 1 1
4 7601 1 1 71 LEU HD12 H -5.834 -6.150 1.597 1.00 . A A . 69 LEU HD12 1 1
4 7602 1 1 71 LEU HD13 H -6.039 -5.997 3.342 1.00 . A A . 69 LEU HD13 1 1
4 7603 1 1 71 LEU HD21 H -8.421 -4.657 0.868 1.00 . A A . 69 LEU HD21 1 1
4 7604 1 1 71 LEU HD22 H -9.504 -6.050 0.880 1.00 . A A . 69 LEU HD22 1 1
4 7605 1 1 71 LEU HD23 H -7.920 -6.170 0.116 1.00 . A A . 69 LEU HD23 1 1
4 7606 1 1 71 LEU HG H -8.439 -5.734 3.050 1.00 . A A . 69 LEU HG 1 1
4 7607 1 1 71 LEU N N -9.377 -7.586 4.374 1.00 . A A . 69 LEU N 1 1
4 7608 1 1 71 LEU O O -6.058 -8.835 4.733 1.00 . A A . 69 LEU O 1 1
4 7609 1 1 72 ASN C C -6.074 -6.842 7.703 1.00 . A A . 70 ASN C 1 1
4 7610 1 1 72 ASN CA C -5.815 -6.505 6.239 1.00 . A A . 70 ASN CA 1 1
4 7611 1 1 72 ASN CB C -5.528 -5.005 6.115 1.00 . A A . 70 ASN CB 1 1
4 7612 1 1 72 ASN CG C -6.726 -4.148 6.494 1.00 . A A . 70 ASN CG 1 1
4 7613 1 1 72 ASN H H -7.683 -6.243 5.295 1.00 . A A . 70 ASN H 1 1
4 7614 1 1 72 ASN HA H -4.951 -7.056 5.903 1.00 . A A . 70 ASN HA 1 1
4 7615 1 1 72 ASN HB2 H -4.706 -4.747 6.765 1.00 . A A . 70 ASN HB2 1 1
4 7616 1 1 72 ASN HB3 H -5.256 -4.781 5.094 1.00 . A A . 70 ASN HB3 1 1
4 7617 1 1 72 ASN HD21 H -6.173 -4.144 8.403 1.00 . A A . 70 ASN HD21 1 1
4 7618 1 1 72 ASN HD22 H -7.619 -3.261 8.039 1.00 . A A . 70 ASN HD22 1 1
4 7619 1 1 72 ASN N N -6.944 -6.877 5.387 1.00 . A A . 70 ASN N 1 1
4 7620 1 1 72 ASN ND2 N -6.851 -3.818 7.773 1.00 . A A . 70 ASN ND2 1 1
4 7621 1 1 72 ASN O O -5.470 -6.235 8.591 1.00 . A A . 70 ASN O 1 1
4 7622 1 1 72 ASN OD1 O -7.540 -3.793 5.643 1.00 . A A . 70 ASN OD1 1 1
4 7623 1 1 73 SER C C -6.162 -8.423 10.184 1.00 . A A . 71 SER C 1 1
4 7624 1 1 73 SER CA C -7.383 -8.147 9.302 1.00 . A A . 71 SER CA 1 1
4 7625 1 1 73 SER CB C -8.273 -9.385 9.254 1.00 . A A . 71 SER CB 1 1
4 7626 1 1 73 SER H H -7.428 -8.219 7.190 1.00 . A A . 71 SER H 1 1
4 7627 1 1 73 SER HA H -7.945 -7.329 9.726 1.00 . A A . 71 SER HA 1 1
4 7628 1 1 73 SER HB2 H -7.667 -10.259 9.072 1.00 . A A . 71 SER HB2 1 1
4 7629 1 1 73 SER HB3 H -8.790 -9.493 10.196 1.00 . A A . 71 SER HB3 1 1
4 7630 1 1 73 SER HG H -10.089 -9.025 8.600 1.00 . A A . 71 SER HG 1 1
4 7631 1 1 73 SER N N -6.995 -7.769 7.946 1.00 . A A . 71 SER N 1 1
4 7632 1 1 73 SER O O -5.381 -9.343 9.919 1.00 . A A . 71 SER O 1 1
4 7633 1 1 73 SER OG O -9.234 -9.271 8.220 1.00 . A A . 71 SER OG 1 1
4 7634 1 1 74 ALA C C -5.442 -7.731 13.577 1.00 . A A . 72 ALA C 1 1
4 7635 1 1 74 ALA CA C -4.904 -7.767 12.155 1.00 . A A . 72 ALA CA 1 1
4 7636 1 1 74 ALA CB C -3.857 -6.683 11.946 1.00 . A A . 72 ALA CB 1 1
4 7637 1 1 74 ALA H H -6.632 -6.869 11.347 1.00 . A A . 72 ALA H 1 1
4 7638 1 1 74 ALA HA H -4.444 -8.728 11.975 1.00 . A A . 72 ALA HA 1 1
4 7639 1 1 74 ALA HB1 H -3.038 -6.835 12.635 1.00 . A A . 72 ALA HB1 1 1
4 7640 1 1 74 ALA HB2 H -4.300 -5.714 12.123 1.00 . A A . 72 ALA HB2 1 1
4 7641 1 1 74 ALA HB3 H -3.486 -6.728 10.932 1.00 . A A . 72 ALA HB3 1 1
4 7642 1 1 74 ALA N N -5.996 -7.605 11.212 1.00 . A A . 72 ALA N 1 1
4 7643 1 1 74 ALA O O -5.484 -6.635 14.172 1.00 . A A . 72 ALA O 1 1
4 7644 1 1 74 ALA OXT O -5.857 -8.791 14.081 1.00 . A A . 72 ALA OXT 1 1
4 7645 2 1 1 SER C C -17.468 -14.032 0.877 1.00 . B B . -1 SER C 1 1
4 7646 2 1 1 SER CA C -18.734 -14.411 0.119 1.00 . B B . -1 SER CA 1 1
4 7647 2 1 1 SER CB C -18.479 -15.641 -0.758 1.00 . B B . -1 SER CB 1 1
4 7648 2 1 1 SER H1 H -18.471 -13.028 -1.410 1.00 . B B . -1 SER H1 1 1
4 7649 2 1 1 SER H2 H -19.389 -12.453 -0.118 1.00 . B B . -1 SER H2 1 1
4 7650 2 1 1 SER H3 H -20.069 -13.541 -1.218 1.00 . B B . -1 SER H3 1 1
4 7651 2 1 1 SER HA H -19.509 -14.642 0.834 1.00 . B B . -1 SER HA 1 1
4 7652 2 1 1 SER HB2 H -19.362 -15.853 -1.339 1.00 . B B . -1 SER HB2 1 1
4 7653 2 1 1 SER HB3 H -17.653 -15.440 -1.423 1.00 . B B . -1 SER HB3 1 1
4 7654 2 1 1 SER HG H -18.274 -17.576 -0.516 1.00 . B B . -1 SER HG 1 1
4 7655 2 1 1 SER N N -19.197 -13.281 -0.714 1.00 . B B . -1 SER N 1 1
4 7656 2 1 1 SER O O -17.425 -14.107 2.107 1.00 . B B . -1 SER O 1 1
4 7657 2 1 1 SER OG O -18.166 -16.782 0.026 1.00 . B B . -1 SER OG 1 1
4 7658 2 1 2 VAL C C -14.919 -11.753 0.647 1.00 . B B . 0 VAL C 1 1
4 7659 2 1 2 VAL CA C -15.176 -13.248 0.777 1.00 . B B . 0 VAL CA 1 1
4 7660 2 1 2 VAL CB C -13.985 -14.024 0.173 1.00 . B B . 0 VAL CB 1 1
4 7661 2 1 2 VAL CG1 C -14.163 -15.521 0.368 1.00 . B B . 0 VAL CG1 1 1
4 7662 2 1 2 VAL CG2 C -13.812 -13.691 -1.299 1.00 . B B . 0 VAL CG2 1 1
4 7663 2 1 2 VAL H H -16.524 -13.557 -0.826 1.00 . B B . 0 VAL H 1 1
4 7664 2 1 2 VAL HA H -15.244 -13.498 1.825 1.00 . B B . 0 VAL HA 1 1
4 7665 2 1 2 VAL HB H -13.087 -13.723 0.695 1.00 . B B . 0 VAL HB 1 1
4 7666 2 1 2 VAL HG11 H -14.220 -15.742 1.423 1.00 . B B . 0 VAL HG11 1 1
4 7667 2 1 2 VAL HG12 H -13.322 -16.043 -0.065 1.00 . B B . 0 VAL HG12 1 1
4 7668 2 1 2 VAL HG13 H -15.074 -15.842 -0.117 1.00 . B B . 0 VAL HG13 1 1
4 7669 2 1 2 VAL HG21 H -13.623 -12.633 -1.407 1.00 . B B . 0 VAL HG21 1 1
4 7670 2 1 2 VAL HG22 H -14.711 -13.954 -1.836 1.00 . B B . 0 VAL HG22 1 1
4 7671 2 1 2 VAL HG23 H -12.978 -14.248 -1.699 1.00 . B B . 0 VAL HG23 1 1
4 7672 2 1 2 VAL N N -16.437 -13.617 0.151 1.00 . B B . 0 VAL N 1 1
4 7673 2 1 2 VAL O O -15.522 -11.075 -0.187 1.00 . B B . 0 VAL O 1 1
4 7674 2 1 3 ASP C C -12.133 -9.719 1.422 1.00 . B B . 1 ASP C 1 1
4 7675 2 1 3 ASP CA C -13.650 -9.842 1.450 1.00 . B B . 1 ASP CA 1 1
4 7676 2 1 3 ASP CB C -14.227 -9.099 2.656 1.00 . B B . 1 ASP CB 1 1
4 7677 2 1 3 ASP CG C -14.397 -7.615 2.397 1.00 . B B . 1 ASP CG 1 1
4 7678 2 1 3 ASP H H -13.625 -11.849 2.151 1.00 . B B . 1 ASP H 1 1
4 7679 2 1 3 ASP HA H -14.052 -9.413 0.543 1.00 . B B . 1 ASP HA 1 1
4 7680 2 1 3 ASP HB2 H -15.191 -9.516 2.903 1.00 . B B . 1 ASP HB2 1 1
4 7681 2 1 3 ASP HB3 H -13.559 -9.222 3.497 1.00 . B B . 1 ASP HB3 1 1
4 7682 2 1 3 ASP N N -14.029 -11.249 1.485 1.00 . B B . 1 ASP N 1 1
4 7683 2 1 3 ASP O O -11.558 -8.705 1.818 1.00 . B B . 1 ASP O 1 1
4 7684 2 1 3 ASP OD1 O -15.108 -7.257 1.431 1.00 . B B . 1 ASP OD1 1 1
4 7685 2 1 3 ASP OD2 O -13.857 -6.800 3.172 1.00 . B B . 1 ASP OD2 1 1
4 7686 2 1 4 SER C C -9.601 -10.130 -0.449 1.00 . B B . 2 SER C 1 1
4 7687 2 1 4 SER CA C -10.045 -10.821 0.840 1.00 . B B . 2 SER CA 1 1
4 7688 2 1 4 SER CB C -9.570 -12.278 0.866 1.00 . B B . 2 SER CB 1 1
4 7689 2 1 4 SER H H -12.008 -11.562 0.676 1.00 . B B . 2 SER H 1 1
4 7690 2 1 4 SER HA H -9.628 -10.295 1.686 1.00 . B B . 2 SER HA 1 1
4 7691 2 1 4 SER HB2 H -10.026 -12.788 1.700 1.00 . B B . 2 SER HB2 1 1
4 7692 2 1 4 SER HB3 H -9.861 -12.763 -0.053 1.00 . B B . 2 SER HB3 1 1
4 7693 2 1 4 SER HG H -7.926 -12.353 1.937 1.00 . B B . 2 SER HG 1 1
4 7694 2 1 4 SER N N -11.491 -10.780 0.952 1.00 . B B . 2 SER N 1 1
4 7695 2 1 4 SER O O -10.421 -9.540 -1.159 1.00 . B B . 2 SER O 1 1
4 7696 2 1 4 SER OG O -8.159 -12.363 0.998 1.00 . B B . 2 SER OG 1 1
4 7697 2 1 5 ALA C C -6.473 -10.171 -2.378 1.00 . B B . 3 ALA C 1 1
4 7698 2 1 5 ALA CA C -7.765 -9.521 -1.909 1.00 . B B . 3 ALA CA 1 1
4 7699 2 1 5 ALA CB C -7.526 -8.066 -1.560 1.00 . B B . 3 ALA CB 1 1
4 7700 2 1 5 ALA H H -7.729 -10.788 -0.215 1.00 . B B . 3 ALA H 1 1
4 7701 2 1 5 ALA HA H -8.489 -9.564 -2.708 1.00 . B B . 3 ALA HA 1 1
4 7702 2 1 5 ALA HB1 H -7.092 -7.558 -2.410 1.00 . B B . 3 ALA HB1 1 1
4 7703 2 1 5 ALA HB2 H -6.852 -8.004 -0.719 1.00 . B B . 3 ALA HB2 1 1
4 7704 2 1 5 ALA HB3 H -8.466 -7.598 -1.304 1.00 . B B . 3 ALA HB3 1 1
4 7705 2 1 5 ALA N N -8.317 -10.219 -0.761 1.00 . B B . 3 ALA N 1 1
4 7706 2 1 5 ALA O O -5.887 -10.999 -1.673 1.00 . B B . 3 ALA O 1 1
4 7707 2 1 6 SER C C -3.631 -9.455 -3.855 1.00 . B B . 4 SER C 1 1
4 7708 2 1 6 SER CA C -4.835 -10.341 -4.163 1.00 . B B . 4 SER CA 1 1
4 7709 2 1 6 SER CB C -5.047 -10.453 -5.672 1.00 . B B . 4 SER CB 1 1
4 7710 2 1 6 SER H H -6.519 -9.076 -4.048 1.00 . B B . 4 SER H 1 1
4 7711 2 1 6 SER HA H -4.674 -11.324 -3.749 1.00 . B B . 4 SER HA 1 1
4 7712 2 1 6 SER HB2 H -4.981 -9.471 -6.118 1.00 . B B . 4 SER HB2 1 1
4 7713 2 1 6 SER HB3 H -4.290 -11.095 -6.096 1.00 . B B . 4 SER HB3 1 1
4 7714 2 1 6 SER HG H -7.008 -10.354 -5.719 1.00 . B B . 4 SER HG 1 1
4 7715 2 1 6 SER N N -6.030 -9.779 -3.564 1.00 . B B . 4 SER N 1 1
4 7716 2 1 6 SER O O -3.693 -8.232 -3.983 1.00 . B B . 4 SER O 1 1
4 7717 2 1 6 SER OG O -6.324 -11.002 -5.956 1.00 . B B . 4 SER OG 1 1
4 7718 2 1 7 LYS C C -0.653 -8.607 -4.123 1.00 . B B . 5 LYS C 1 1
4 7719 2 1 7 LYS CA C -1.341 -9.382 -3.002 1.00 . B B . 5 LYS CA 1 1
4 7720 2 1 7 LYS CB C -0.363 -10.353 -2.324 1.00 . B B . 5 LYS CB 1 1
4 7721 2 1 7 LYS CD C 0.759 -12.604 -2.295 1.00 . B B . 5 LYS CD 1 1
4 7722 2 1 7 LYS CE C 0.756 -14.006 -2.886 1.00 . B B . 5 LYS CE 1 1
4 7723 2 1 7 LYS CG C -0.129 -11.653 -3.085 1.00 . B B . 5 LYS CG 1 1
4 7724 2 1 7 LYS H H -2.523 -11.073 -3.479 1.00 . B B . 5 LYS H 1 1
4 7725 2 1 7 LYS HA H -1.671 -8.667 -2.263 1.00 . B B . 5 LYS HA 1 1
4 7726 2 1 7 LYS HB2 H 0.590 -9.858 -2.209 1.00 . B B . 5 LYS HB2 1 1
4 7727 2 1 7 LYS HB3 H -0.746 -10.601 -1.346 1.00 . B B . 5 LYS HB3 1 1
4 7728 2 1 7 LYS HD2 H 1.769 -12.227 -2.301 1.00 . B B . 5 LYS HD2 1 1
4 7729 2 1 7 LYS HD3 H 0.399 -12.651 -1.277 1.00 . B B . 5 LYS HD3 1 1
4 7730 2 1 7 LYS HE2 H 1.371 -14.644 -2.269 1.00 . B B . 5 LYS HE2 1 1
4 7731 2 1 7 LYS HE3 H -0.257 -14.380 -2.888 1.00 . B B . 5 LYS HE3 1 1
4 7732 2 1 7 LYS HG2 H -1.080 -12.132 -3.265 1.00 . B B . 5 LYS HG2 1 1
4 7733 2 1 7 LYS HG3 H 0.348 -11.428 -4.028 1.00 . B B . 5 LYS HG3 1 1
4 7734 2 1 7 LYS HZ1 H 0.685 -13.453 -4.901 1.00 . B B . 5 LYS HZ1 1 1
4 7735 2 1 7 LYS HZ2 H 1.288 -15.009 -4.637 1.00 . B B . 5 LYS HZ2 1 1
4 7736 2 1 7 LYS HZ3 H 2.252 -13.664 -4.302 1.00 . B B . 5 LYS HZ3 1 1
4 7737 2 1 7 LYS N N -2.530 -10.091 -3.466 1.00 . B B . 5 LYS N 1 1
4 7738 2 1 7 LYS NZ N 1.283 -14.035 -4.277 1.00 . B B . 5 LYS NZ 1 1
4 7739 2 1 7 LYS O O -0.179 -7.493 -3.902 1.00 . B B . 5 LYS O 1 1
4 7740 2 1 8 GLU C C -0.839 -7.261 -6.814 1.00 . B B . 6 GLU C 1 1
4 7741 2 1 8 GLU CA C -0.026 -8.507 -6.471 1.00 . B B . 6 GLU CA 1 1
4 7742 2 1 8 GLU CB C 0.004 -9.448 -7.678 1.00 . B B . 6 GLU CB 1 1
4 7743 2 1 8 GLU CD C 0.306 -9.691 -10.172 1.00 . B B . 6 GLU CD 1 1
4 7744 2 1 8 GLU CG C 0.461 -8.785 -8.968 1.00 . B B . 6 GLU CG 1 1
4 7745 2 1 8 GLU H H -0.923 -10.110 -5.412 1.00 . B B . 6 GLU H 1 1
4 7746 2 1 8 GLU HA H 0.982 -8.212 -6.225 1.00 . B B . 6 GLU HA 1 1
4 7747 2 1 8 GLU HB2 H 0.675 -10.267 -7.463 1.00 . B B . 6 GLU HB2 1 1
4 7748 2 1 8 GLU HB3 H -0.989 -9.840 -7.833 1.00 . B B . 6 GLU HB3 1 1
4 7749 2 1 8 GLU HG2 H -0.128 -7.895 -9.129 1.00 . B B . 6 GLU HG2 1 1
4 7750 2 1 8 GLU HG3 H 1.503 -8.514 -8.871 1.00 . B B . 6 GLU HG3 1 1
4 7751 2 1 8 GLU N N -0.596 -9.190 -5.313 1.00 . B B . 6 GLU N 1 1
4 7752 2 1 8 GLU O O -0.295 -6.167 -6.970 1.00 . B B . 6 GLU O 1 1
4 7753 2 1 8 GLU OE1 O -0.842 -9.894 -10.625 1.00 . B B . 6 GLU OE1 1 1
4 7754 2 1 8 GLU OE2 O 1.327 -10.211 -10.667 1.00 . B B . 6 GLU OE2 1 1
4 7755 2 1 9 GLU C C -3.050 -5.252 -6.258 1.00 . B B . 7 GLU C 1 1
4 7756 2 1 9 GLU CA C -3.047 -6.367 -7.300 1.00 . B B . 7 GLU CA 1 1
4 7757 2 1 9 GLU CB C -4.457 -6.910 -7.546 1.00 . B B . 7 GLU CB 1 1
4 7758 2 1 9 GLU CD C -5.875 -8.303 -9.124 1.00 . B B . 7 GLU CD 1 1
4 7759 2 1 9 GLU CG C -4.484 -7.983 -8.624 1.00 . B B . 7 GLU CG 1 1
4 7760 2 1 9 GLU H H -2.506 -8.341 -6.754 1.00 . B B . 7 GLU H 1 1
4 7761 2 1 9 GLU HA H -2.675 -5.955 -8.226 1.00 . B B . 7 GLU HA 1 1
4 7762 2 1 9 GLU HB2 H -4.836 -7.334 -6.628 1.00 . B B . 7 GLU HB2 1 1
4 7763 2 1 9 GLU HB3 H -5.098 -6.099 -7.855 1.00 . B B . 7 GLU HB3 1 1
4 7764 2 1 9 GLU HG2 H -3.891 -7.646 -9.461 1.00 . B B . 7 GLU HG2 1 1
4 7765 2 1 9 GLU HG3 H -4.047 -8.886 -8.221 1.00 . B B . 7 GLU HG3 1 1
4 7766 2 1 9 GLU N N -2.147 -7.446 -6.919 1.00 . B B . 7 GLU N 1 1
4 7767 2 1 9 GLU O O -3.131 -4.072 -6.602 1.00 . B B . 7 GLU O 1 1
4 7768 2 1 9 GLU OE1 O -6.408 -7.522 -9.938 1.00 . B B . 7 GLU OE1 1 1
4 7769 2 1 9 GLU OE2 O -6.427 -9.352 -8.731 1.00 . B B . 7 GLU OE2 1 1
4 7770 2 1 10 ILE C C -1.494 -3.888 -4.011 1.00 . B B . 8 ILE C 1 1
4 7771 2 1 10 ILE CA C -2.829 -4.619 -3.933 1.00 . B B . 8 ILE CA 1 1
4 7772 2 1 10 ILE CB C -3.022 -5.222 -2.523 1.00 . B B . 8 ILE CB 1 1
4 7773 2 1 10 ILE CD1 C -4.806 -6.104 -0.936 1.00 . B B . 8 ILE CD1 1 1
4 7774 2 1 10 ILE CG1 C -4.470 -5.684 -2.348 1.00 . B B . 8 ILE CG1 1 1
4 7775 2 1 10 ILE CG2 C -2.654 -4.208 -1.442 1.00 . B B . 8 ILE CG2 1 1
4 7776 2 1 10 ILE H H -2.925 -6.573 -4.757 1.00 . B B . 8 ILE H 1 1
4 7777 2 1 10 ILE HA H -3.616 -3.899 -4.098 1.00 . B B . 8 ILE HA 1 1
4 7778 2 1 10 ILE HB H -2.365 -6.072 -2.425 1.00 . B B . 8 ILE HB 1 1
4 7779 2 1 10 ILE HD11 H -4.564 -5.301 -0.257 1.00 . B B . 8 ILE HD11 1 1
4 7780 2 1 10 ILE HD12 H -4.234 -6.983 -0.676 1.00 . B B . 8 ILE HD12 1 1
4 7781 2 1 10 ILE HD13 H -5.859 -6.325 -0.869 1.00 . B B . 8 ILE HD13 1 1
4 7782 2 1 10 ILE HG12 H -5.135 -4.878 -2.618 1.00 . B B . 8 ILE HG12 1 1
4 7783 2 1 10 ILE HG13 H -4.653 -6.528 -2.998 1.00 . B B . 8 ILE HG13 1 1
4 7784 2 1 10 ILE HG21 H -1.622 -3.913 -1.562 1.00 . B B . 8 ILE HG21 1 1
4 7785 2 1 10 ILE HG22 H -2.790 -4.656 -0.469 1.00 . B B . 8 ILE HG22 1 1
4 7786 2 1 10 ILE HG23 H -3.289 -3.340 -1.532 1.00 . B B . 8 ILE HG23 1 1
4 7787 2 1 10 ILE N N -2.931 -5.618 -4.987 1.00 . B B . 8 ILE N 1 1
4 7788 2 1 10 ILE O O -1.446 -2.667 -3.884 1.00 . B B . 8 ILE O 1 1
4 7789 2 1 11 ALA C C 0.910 -2.996 -5.506 1.00 . B B . 9 ALA C 1 1
4 7790 2 1 11 ALA CA C 0.910 -4.034 -4.389 1.00 . B B . 9 ALA CA 1 1
4 7791 2 1 11 ALA CB C 1.946 -5.111 -4.666 1.00 . B B . 9 ALA CB 1 1
4 7792 2 1 11 ALA H H -0.499 -5.612 -4.266 1.00 . B B . 9 ALA H 1 1
4 7793 2 1 11 ALA HA H 1.170 -3.549 -3.459 1.00 . B B . 9 ALA HA 1 1
4 7794 2 1 11 ALA HB1 H 2.926 -4.661 -4.727 1.00 . B B . 9 ALA HB1 1 1
4 7795 2 1 11 ALA HB2 H 1.715 -5.598 -5.602 1.00 . B B . 9 ALA HB2 1 1
4 7796 2 1 11 ALA HB3 H 1.933 -5.838 -3.869 1.00 . B B . 9 ALA HB3 1 1
4 7797 2 1 11 ALA N N -0.413 -4.633 -4.230 1.00 . B B . 9 ALA N 1 1
4 7798 2 1 11 ALA O O 1.540 -1.942 -5.388 1.00 . B B . 9 ALA O 1 1
4 7799 2 1 12 ALA C C -0.639 -1.084 -7.231 1.00 . B B . 10 ALA C 1 1
4 7800 2 1 12 ALA CA C 0.040 -2.369 -7.694 1.00 . B B . 10 ALA CA 1 1
4 7801 2 1 12 ALA CB C -0.752 -3.018 -8.820 1.00 . B B . 10 ALA CB 1 1
4 7802 2 1 12 ALA H H -0.242 -4.180 -6.633 1.00 . B B . 10 ALA H 1 1
4 7803 2 1 12 ALA HA H 1.025 -2.130 -8.067 1.00 . B B . 10 ALA HA 1 1
4 7804 2 1 12 ALA HB1 H -1.743 -3.265 -8.467 1.00 . B B . 10 ALA HB1 1 1
4 7805 2 1 12 ALA HB2 H -0.248 -3.919 -9.142 1.00 . B B . 10 ALA HB2 1 1
4 7806 2 1 12 ALA HB3 H -0.825 -2.332 -9.650 1.00 . B B . 10 ALA HB3 1 1
4 7807 2 1 12 ALA N N 0.191 -3.299 -6.583 1.00 . B B . 10 ALA N 1 1
4 7808 2 1 12 ALA O O -0.203 0.017 -7.562 1.00 . B B . 10 ALA O 1 1
4 7809 2 1 13 LEU C C -1.476 0.718 -5.010 1.00 . B B . 11 LEU C 1 1
4 7810 2 1 13 LEU CA C -2.420 -0.091 -5.894 1.00 . B B . 11 LEU CA 1 1
4 7811 2 1 13 LEU CB C -3.626 -0.597 -5.078 1.00 . B B . 11 LEU CB 1 1
4 7812 2 1 13 LEU CD1 C -4.263 1.472 -3.752 1.00 . B B . 11 LEU CD1 1 1
4 7813 2 1 13 LEU CD2 C -5.241 1.083 -6.018 1.00 . B B . 11 LEU CD2 1 1
4 7814 2 1 13 LEU CG C -4.733 0.422 -4.749 1.00 . B B . 11 LEU CG 1 1
4 7815 2 1 13 LEU H H -2.020 -2.141 -6.249 1.00 . B B . 11 LEU H 1 1
4 7816 2 1 13 LEU HA H -2.765 0.525 -6.708 1.00 . B B . 11 LEU HA 1 1
4 7817 2 1 13 LEU HB2 H -4.078 -1.409 -5.627 1.00 . B B . 11 LEU HB2 1 1
4 7818 2 1 13 LEU HB3 H -3.251 -0.992 -4.144 1.00 . B B . 11 LEU HB3 1 1
4 7819 2 1 13 LEU HD11 H -5.069 2.162 -3.550 1.00 . B B . 11 LEU HD11 1 1
4 7820 2 1 13 LEU HD12 H -3.423 2.011 -4.165 1.00 . B B . 11 LEU HD12 1 1
4 7821 2 1 13 LEU HD13 H -3.965 0.987 -2.835 1.00 . B B . 11 LEU HD13 1 1
4 7822 2 1 13 LEU HD21 H -6.038 1.767 -5.772 1.00 . B B . 11 LEU HD21 1 1
4 7823 2 1 13 LEU HD22 H -5.611 0.327 -6.695 1.00 . B B . 11 LEU HD22 1 1
4 7824 2 1 13 LEU HD23 H -4.436 1.625 -6.490 1.00 . B B . 11 LEU HD23 1 1
4 7825 2 1 13 LEU HG H -5.563 -0.104 -4.301 1.00 . B B . 11 LEU HG 1 1
4 7826 2 1 13 LEU N N -1.704 -1.233 -6.454 1.00 . B B . 11 LEU N 1 1
4 7827 2 1 13 LEU O O -1.425 1.947 -5.084 1.00 . B B . 11 LEU O 1 1
4 7828 2 1 14 ILE C C 1.266 1.452 -3.946 1.00 . B B . 12 ILE C 1 1
4 7829 2 1 14 ILE CA C 0.209 0.593 -3.253 1.00 . B B . 12 ILE CA 1 1
4 7830 2 1 14 ILE CB C 0.880 -0.510 -2.411 1.00 . B B . 12 ILE CB 1 1
4 7831 2 1 14 ILE CD1 C 0.337 -2.364 -0.741 1.00 . B B . 12 ILE CD1 1 1
4 7832 2 1 14 ILE CG1 C -0.163 -1.152 -1.491 1.00 . B B . 12 ILE CG1 1 1
4 7833 2 1 14 ILE CG2 C 2.047 0.046 -1.610 1.00 . B B . 12 ILE CG2 1 1
4 7834 2 1 14 ILE H H -0.793 -0.981 -4.235 1.00 . B B . 12 ILE H 1 1
4 7835 2 1 14 ILE HA H -0.362 1.221 -2.584 1.00 . B B . 12 ILE HA 1 1
4 7836 2 1 14 ILE HB H 1.263 -1.261 -3.085 1.00 . B B . 12 ILE HB 1 1
4 7837 2 1 14 ILE HD11 H 0.555 -3.156 -1.441 1.00 . B B . 12 ILE HD11 1 1
4 7838 2 1 14 ILE HD12 H -0.422 -2.695 -0.046 1.00 . B B . 12 ILE HD12 1 1
4 7839 2 1 14 ILE HD13 H 1.234 -2.108 -0.199 1.00 . B B . 12 ILE HD13 1 1
4 7840 2 1 14 ILE HG12 H -0.485 -0.424 -0.765 1.00 . B B . 12 ILE HG12 1 1
4 7841 2 1 14 ILE HG13 H -1.014 -1.457 -2.084 1.00 . B B . 12 ILE HG13 1 1
4 7842 2 1 14 ILE HG21 H 2.794 0.439 -2.287 1.00 . B B . 12 ILE HG21 1 1
4 7843 2 1 14 ILE HG22 H 2.480 -0.740 -1.012 1.00 . B B . 12 ILE HG22 1 1
4 7844 2 1 14 ILE HG23 H 1.695 0.837 -0.966 1.00 . B B . 12 ILE HG23 1 1
4 7845 2 1 14 ILE N N -0.719 0.000 -4.200 1.00 . B B . 12 ILE N 1 1
4 7846 2 1 14 ILE O O 1.446 2.622 -3.598 1.00 . B B . 12 ILE O 1 1
4 7847 2 1 15 VAL C C 2.383 2.781 -6.436 1.00 . B B . 13 VAL C 1 1
4 7848 2 1 15 VAL CA C 2.991 1.634 -5.635 1.00 . B B . 13 VAL CA 1 1
4 7849 2 1 15 VAL CB C 3.854 0.739 -6.557 1.00 . B B . 13 VAL CB 1 1
4 7850 2 1 15 VAL CG1 C 4.596 -0.308 -5.741 1.00 . B B . 13 VAL CG1 1 1
4 7851 2 1 15 VAL CG2 C 3.016 0.074 -7.635 1.00 . B B . 13 VAL CG2 1 1
4 7852 2 1 15 VAL H H 1.766 -0.046 -5.188 1.00 . B B . 13 VAL H 1 1
4 7853 2 1 15 VAL HA H 3.643 2.058 -4.883 1.00 . B B . 13 VAL HA 1 1
4 7854 2 1 15 VAL HB H 4.590 1.367 -7.041 1.00 . B B . 13 VAL HB 1 1
4 7855 2 1 15 VAL HG11 H 5.191 -0.924 -6.401 1.00 . B B . 13 VAL HG11 1 1
4 7856 2 1 15 VAL HG12 H 3.885 -0.927 -5.215 1.00 . B B . 13 VAL HG12 1 1
4 7857 2 1 15 VAL HG13 H 5.243 0.183 -5.028 1.00 . B B . 13 VAL HG13 1 1
4 7858 2 1 15 VAL HG21 H 2.275 -0.563 -7.174 1.00 . B B . 13 VAL HG21 1 1
4 7859 2 1 15 VAL HG22 H 3.654 -0.518 -8.273 1.00 . B B . 13 VAL HG22 1 1
4 7860 2 1 15 VAL HG23 H 2.521 0.833 -8.224 1.00 . B B . 13 VAL HG23 1 1
4 7861 2 1 15 VAL N N 1.956 0.887 -4.932 1.00 . B B . 13 VAL N 1 1
4 7862 2 1 15 VAL O O 2.971 3.854 -6.533 1.00 . B B . 13 VAL O 1 1
4 7863 2 1 16 ASN C C 0.189 4.779 -6.779 1.00 . B B . 14 ASN C 1 1
4 7864 2 1 16 ASN CA C 0.464 3.598 -7.705 1.00 . B B . 14 ASN CA 1 1
4 7865 2 1 16 ASN CB C -0.863 3.055 -8.244 1.00 . B B . 14 ASN CB 1 1
4 7866 2 1 16 ASN CG C -1.695 4.120 -8.939 1.00 . B B . 14 ASN CG 1 1
4 7867 2 1 16 ASN H H 0.814 1.647 -6.938 1.00 . B B . 14 ASN H 1 1
4 7868 2 1 16 ASN HA H 1.073 3.932 -8.531 1.00 . B B . 14 ASN HA 1 1
4 7869 2 1 16 ASN HB2 H -0.660 2.265 -8.952 1.00 . B B . 14 ASN HB2 1 1
4 7870 2 1 16 ASN HB3 H -1.440 2.654 -7.423 1.00 . B B . 14 ASN HB3 1 1
4 7871 2 1 16 ASN HD21 H -3.365 3.263 -8.300 1.00 . B B . 14 ASN HD21 1 1
4 7872 2 1 16 ASN HD22 H -3.570 4.692 -9.249 1.00 . B B . 14 ASN HD22 1 1
4 7873 2 1 16 ASN N N 1.196 2.552 -6.993 1.00 . B B . 14 ASN N 1 1
4 7874 2 1 16 ASN ND2 N -3.009 4.013 -8.818 1.00 . B B . 14 ASN ND2 1 1
4 7875 2 1 16 ASN O O 0.351 5.938 -7.164 1.00 . B B . 14 ASN O 1 1
4 7876 2 1 16 ASN OD1 O -1.166 5.034 -9.570 1.00 . B B . 14 ASN OD1 1 1
4 7877 2 1 17 TYR C C 0.693 6.342 -4.251 1.00 . B B . 15 TYR C 1 1
4 7878 2 1 17 TYR CA C -0.535 5.502 -4.580 1.00 . B B . 15 TYR CA 1 1
4 7879 2 1 17 TYR CB C -1.114 4.897 -3.299 1.00 . B B . 15 TYR CB 1 1
4 7880 2 1 17 TYR CD1 C -2.703 6.708 -2.553 1.00 . B B . 15 TYR CD1 1 1
4 7881 2 1 17 TYR CD2 C -0.851 6.190 -1.142 1.00 . B B . 15 TYR CD2 1 1
4 7882 2 1 17 TYR CE1 C -3.115 7.680 -1.662 1.00 . B B . 15 TYR CE1 1 1
4 7883 2 1 17 TYR CE2 C -1.256 7.162 -0.247 1.00 . B B . 15 TYR CE2 1 1
4 7884 2 1 17 TYR CG C -1.566 5.946 -2.308 1.00 . B B . 15 TYR CG 1 1
4 7885 2 1 17 TYR CZ C -2.389 7.903 -0.511 1.00 . B B . 15 TYR CZ 1 1
4 7886 2 1 17 TYR H H -0.274 3.523 -5.299 1.00 . B B . 15 TYR H 1 1
4 7887 2 1 17 TYR HA H -1.279 6.144 -5.027 1.00 . B B . 15 TYR HA 1 1
4 7888 2 1 17 TYR HB2 H -1.967 4.283 -3.549 1.00 . B B . 15 TYR HB2 1 1
4 7889 2 1 17 TYR HB3 H -0.361 4.287 -2.821 1.00 . B B . 15 TYR HB3 1 1
4 7890 2 1 17 TYR HD1 H -3.269 6.529 -3.454 1.00 . B B . 15 TYR HD1 1 1
4 7891 2 1 17 TYR HD2 H 0.035 5.606 -0.937 1.00 . B B . 15 TYR HD2 1 1
4 7892 2 1 17 TYR HE1 H -4.002 8.260 -1.870 1.00 . B B . 15 TYR HE1 1 1
4 7893 2 1 17 TYR HE2 H -0.688 7.337 0.653 1.00 . B B . 15 TYR HE2 1 1
4 7894 2 1 17 TYR HH H -3.740 8.779 0.538 1.00 . B B . 15 TYR HH 1 1
4 7895 2 1 17 TYR N N -0.207 4.471 -5.551 1.00 . B B . 15 TYR N 1 1
4 7896 2 1 17 TYR O O 0.640 7.569 -4.305 1.00 . B B . 15 TYR O 1 1
4 7897 2 1 17 TYR OH O -2.797 8.871 0.377 1.00 . B B . 15 TYR OH 1 1
4 7898 2 1 18 PHE C C 3.548 7.171 -4.806 1.00 . B B . 16 PHE C 1 1
4 7899 2 1 18 PHE CA C 3.027 6.406 -3.597 1.00 . B B . 16 PHE CA 1 1
4 7900 2 1 18 PHE CB C 4.113 5.466 -3.072 1.00 . B B . 16 PHE CB 1 1
4 7901 2 1 18 PHE CD1 C 3.363 5.636 -0.671 1.00 . B B . 16 PHE CD1 1 1
4 7902 2 1 18 PHE CD2 C 4.012 3.500 -1.513 1.00 . B B . 16 PHE CD2 1 1
4 7903 2 1 18 PHE CE1 C 3.111 5.076 0.564 1.00 . B B . 16 PHE CE1 1 1
4 7904 2 1 18 PHE CE2 C 3.758 2.937 -0.280 1.00 . B B . 16 PHE CE2 1 1
4 7905 2 1 18 PHE CG C 3.817 4.856 -1.728 1.00 . B B . 16 PHE CG 1 1
4 7906 2 1 18 PHE CZ C 3.309 3.726 0.760 1.00 . B B . 16 PHE CZ 1 1
4 7907 2 1 18 PHE H H 1.793 4.703 -3.902 1.00 . B B . 16 PHE H 1 1
4 7908 2 1 18 PHE HA H 2.784 7.120 -2.830 1.00 . B B . 16 PHE HA 1 1
4 7909 2 1 18 PHE HB2 H 4.248 4.660 -3.777 1.00 . B B . 16 PHE HB2 1 1
4 7910 2 1 18 PHE HB3 H 5.040 6.016 -2.989 1.00 . B B . 16 PHE HB3 1 1
4 7911 2 1 18 PHE HD1 H 3.207 6.693 -0.819 1.00 . B B . 16 PHE HD1 1 1
4 7912 2 1 18 PHE HD2 H 4.362 2.879 -2.322 1.00 . B B . 16 PHE HD2 1 1
4 7913 2 1 18 PHE HE1 H 2.760 5.694 1.376 1.00 . B B . 16 PHE HE1 1 1
4 7914 2 1 18 PHE HE2 H 3.914 1.881 -0.128 1.00 . B B . 16 PHE HE2 1 1
4 7915 2 1 18 PHE HZ H 3.110 3.285 1.725 1.00 . B B . 16 PHE HZ 1 1
4 7916 2 1 18 PHE N N 1.802 5.686 -3.925 1.00 . B B . 16 PHE N 1 1
4 7917 2 1 18 PHE O O 4.081 8.269 -4.661 1.00 . B B . 16 PHE O 1 1
4 7918 2 1 19 SER C C 2.977 8.570 -7.373 1.00 . B B . 17 SER C 1 1
4 7919 2 1 19 SER CA C 3.772 7.276 -7.222 1.00 . B B . 17 SER CA 1 1
4 7920 2 1 19 SER CB C 3.558 6.368 -8.437 1.00 . B B . 17 SER CB 1 1
4 7921 2 1 19 SER H H 3.000 5.696 -6.045 1.00 . B B . 17 SER H 1 1
4 7922 2 1 19 SER HA H 4.821 7.522 -7.146 1.00 . B B . 17 SER HA 1 1
4 7923 2 1 19 SER HB2 H 2.519 6.082 -8.493 1.00 . B B . 17 SER HB2 1 1
4 7924 2 1 19 SER HB3 H 3.833 6.902 -9.335 1.00 . B B . 17 SER HB3 1 1
4 7925 2 1 19 SER HG H 4.061 4.676 -7.578 1.00 . B B . 17 SER HG 1 1
4 7926 2 1 19 SER N N 3.384 6.597 -5.995 1.00 . B B . 17 SER N 1 1
4 7927 2 1 19 SER O O 3.518 9.601 -7.756 1.00 . B B . 17 SER O 1 1
4 7928 2 1 19 SER OG O 4.352 5.194 -8.343 1.00 . B B . 17 SER OG 1 1
4 7929 2 1 20 SER C C 1.281 10.685 -5.997 1.00 . B B . 18 SER C 1 1
4 7930 2 1 20 SER CA C 0.837 9.682 -7.063 1.00 . B B . 18 SER CA 1 1
4 7931 2 1 20 SER CB C -0.620 9.269 -6.835 1.00 . B B . 18 SER CB 1 1
4 7932 2 1 20 SER H H 1.311 7.644 -6.769 1.00 . B B . 18 SER H 1 1
4 7933 2 1 20 SER HA H 0.930 10.140 -8.037 1.00 . B B . 18 SER HA 1 1
4 7934 2 1 20 SER HB2 H -0.877 8.471 -7.515 1.00 . B B . 18 SER HB2 1 1
4 7935 2 1 20 SER HB3 H -0.739 8.926 -5.818 1.00 . B B . 18 SER HB3 1 1
4 7936 2 1 20 SER HG H -1.917 10.256 -7.925 1.00 . B B . 18 SER HG 1 1
4 7937 2 1 20 SER N N 1.695 8.508 -7.035 1.00 . B B . 18 SER N 1 1
4 7938 2 1 20 SER O O 1.343 11.891 -6.247 1.00 . B B . 18 SER O 1 1
4 7939 2 1 20 SER OG O -1.508 10.353 -7.055 1.00 . B B . 18 SER OG 1 1
4 7940 2 1 21 ILE C C 3.328 11.772 -4.054 1.00 . B B . 19 ILE C 1 1
4 7941 2 1 21 ILE CA C 2.051 11.010 -3.703 1.00 . B B . 19 ILE CA 1 1
4 7942 2 1 21 ILE CB C 2.284 10.176 -2.420 1.00 . B B . 19 ILE CB 1 1
4 7943 2 1 21 ILE CD1 C -0.108 10.555 -1.608 1.00 . B B . 19 ILE CD1 1 1
4 7944 2 1 21 ILE CG1 C 0.972 9.545 -1.943 1.00 . B B . 19 ILE CG1 1 1
4 7945 2 1 21 ILE CG2 C 2.892 11.027 -1.313 1.00 . B B . 19 ILE CG2 1 1
4 7946 2 1 21 ILE H H 1.548 9.199 -4.684 1.00 . B B . 19 ILE H 1 1
4 7947 2 1 21 ILE HA H 1.268 11.726 -3.501 1.00 . B B . 19 ILE HA 1 1
4 7948 2 1 21 ILE HB H 2.984 9.388 -2.656 1.00 . B B . 19 ILE HB 1 1
4 7949 2 1 21 ILE HD11 H 0.259 11.241 -0.858 1.00 . B B . 19 ILE HD11 1 1
4 7950 2 1 21 ILE HD12 H -0.977 10.039 -1.228 1.00 . B B . 19 ILE HD12 1 1
4 7951 2 1 21 ILE HD13 H -0.377 11.104 -2.498 1.00 . B B . 19 ILE HD13 1 1
4 7952 2 1 21 ILE HG12 H 0.589 8.898 -2.718 1.00 . B B . 19 ILE HG12 1 1
4 7953 2 1 21 ILE HG13 H 1.166 8.959 -1.055 1.00 . B B . 19 ILE HG13 1 1
4 7954 2 1 21 ILE HG21 H 2.201 11.808 -1.037 1.00 . B B . 19 ILE HG21 1 1
4 7955 2 1 21 ILE HG22 H 3.813 11.469 -1.665 1.00 . B B . 19 ILE HG22 1 1
4 7956 2 1 21 ILE HG23 H 3.098 10.408 -0.452 1.00 . B B . 19 ILE HG23 1 1
4 7957 2 1 21 ILE N N 1.610 10.173 -4.815 1.00 . B B . 19 ILE N 1 1
4 7958 2 1 21 ILE O O 3.411 12.981 -3.839 1.00 . B B . 19 ILE O 1 1
4 7959 2 1 22 VAL C C 5.473 12.573 -6.182 1.00 . B B . 20 VAL C 1 1
4 7960 2 1 22 VAL CA C 5.587 11.697 -4.933 1.00 . B B . 20 VAL CA 1 1
4 7961 2 1 22 VAL CB C 6.717 10.656 -5.116 1.00 . B B . 20 VAL CB 1 1
4 7962 2 1 22 VAL CG1 C 6.901 9.840 -3.847 1.00 . B B . 20 VAL CG1 1 1
4 7963 2 1 22 VAL CG2 C 6.451 9.740 -6.300 1.00 . B B . 20 VAL CG2 1 1
4 7964 2 1 22 VAL H H 4.189 10.111 -4.781 1.00 . B B . 20 VAL H 1 1
4 7965 2 1 22 VAL HA H 5.855 12.332 -4.100 1.00 . B B . 20 VAL HA 1 1
4 7966 2 1 22 VAL HB H 7.636 11.190 -5.304 1.00 . B B . 20 VAL HB 1 1
4 7967 2 1 22 VAL HG11 H 5.993 9.294 -3.635 1.00 . B B . 20 VAL HG11 1 1
4 7968 2 1 22 VAL HG12 H 7.122 10.501 -3.023 1.00 . B B . 20 VAL HG12 1 1
4 7969 2 1 22 VAL HG13 H 7.716 9.145 -3.981 1.00 . B B . 20 VAL HG13 1 1
4 7970 2 1 22 VAL HG21 H 7.258 9.028 -6.396 1.00 . B B . 20 VAL HG21 1 1
4 7971 2 1 22 VAL HG22 H 6.382 10.329 -7.204 1.00 . B B . 20 VAL HG22 1 1
4 7972 2 1 22 VAL HG23 H 5.522 9.212 -6.144 1.00 . B B . 20 VAL HG23 1 1
4 7973 2 1 22 VAL N N 4.315 11.072 -4.603 1.00 . B B . 20 VAL N 1 1
4 7974 2 1 22 VAL O O 6.110 13.621 -6.266 1.00 . B B . 20 VAL O 1 1
4 7975 2 1 23 GLU C C 3.785 14.247 -8.061 1.00 . B B . 21 GLU C 1 1
4 7976 2 1 23 GLU CA C 4.455 12.912 -8.369 1.00 . B B . 21 GLU CA 1 1
4 7977 2 1 23 GLU CB C 3.602 12.117 -9.356 1.00 . B B . 21 GLU CB 1 1
4 7978 2 1 23 GLU CD C 4.907 12.778 -11.405 1.00 . B B . 21 GLU CD 1 1
4 7979 2 1 23 GLU CG C 3.548 12.731 -10.742 1.00 . B B . 21 GLU CG 1 1
4 7980 2 1 23 GLU H H 4.244 11.259 -7.060 1.00 . B B . 21 GLU H 1 1
4 7981 2 1 23 GLU HA H 5.421 13.101 -8.812 1.00 . B B . 21 GLU HA 1 1
4 7982 2 1 23 GLU HB2 H 4.007 11.120 -9.442 1.00 . B B . 21 GLU HB2 1 1
4 7983 2 1 23 GLU HB3 H 2.595 12.056 -8.972 1.00 . B B . 21 GLU HB3 1 1
4 7984 2 1 23 GLU HG2 H 2.883 12.144 -11.357 1.00 . B B . 21 GLU HG2 1 1
4 7985 2 1 23 GLU HG3 H 3.169 13.736 -10.658 1.00 . B B . 21 GLU HG3 1 1
4 7986 2 1 23 GLU N N 4.667 12.142 -7.148 1.00 . B B . 21 GLU N 1 1
4 7987 2 1 23 GLU O O 4.171 15.288 -8.594 1.00 . B B . 21 GLU O 1 1
4 7988 2 1 23 GLU OE1 O 5.271 11.803 -12.092 1.00 . B B . 21 GLU OE1 1 1
4 7989 2 1 23 GLU OE2 O 5.621 13.788 -11.247 1.00 . B B . 21 GLU OE2 1 1
4 7990 2 1 24 LYS C C 2.795 16.138 -5.666 1.00 . B B . 22 LYS C 1 1
4 7991 2 1 24 LYS CA C 2.075 15.431 -6.810 1.00 . B B . 22 LYS CA 1 1
4 7992 2 1 24 LYS CB C 0.628 15.115 -6.420 1.00 . B B . 22 LYS CB 1 1
4 7993 2 1 24 LYS CD C -1.644 14.316 -7.179 1.00 . B B . 22 LYS CD 1 1
4 7994 2 1 24 LYS CE C -1.797 13.312 -6.047 1.00 . B B . 22 LYS CE 1 1
4 7995 2 1 24 LYS CG C -0.187 14.526 -7.563 1.00 . B B . 22 LYS CG 1 1
4 7996 2 1 24 LYS H H 2.512 13.352 -6.807 1.00 . B B . 22 LYS H 1 1
4 7997 2 1 24 LYS HA H 2.068 16.087 -7.668 1.00 . B B . 22 LYS HA 1 1
4 7998 2 1 24 LYS HB2 H 0.633 14.406 -5.605 1.00 . B B . 22 LYS HB2 1 1
4 7999 2 1 24 LYS HB3 H 0.148 16.025 -6.094 1.00 . B B . 22 LYS HB3 1 1
4 8000 2 1 24 LYS HD2 H -2.061 15.259 -6.864 1.00 . B B . 22 LYS HD2 1 1
4 8001 2 1 24 LYS HD3 H -2.184 13.955 -8.042 1.00 . B B . 22 LYS HD3 1 1
4 8002 2 1 24 LYS HE2 H -1.288 12.399 -6.320 1.00 . B B . 22 LYS HE2 1 1
4 8003 2 1 24 LYS HE3 H -1.346 13.722 -5.156 1.00 . B B . 22 LYS HE3 1 1
4 8004 2 1 24 LYS HG2 H -0.143 15.197 -8.404 1.00 . B B . 22 LYS HG2 1 1
4 8005 2 1 24 LYS HG3 H 0.242 13.573 -7.841 1.00 . B B . 22 LYS HG3 1 1
4 8006 2 1 24 LYS HZ1 H -3.303 12.343 -4.971 1.00 . B B . 22 LYS HZ1 1 1
4 8007 2 1 24 LYS HZ2 H -3.668 12.568 -6.603 1.00 . B B . 22 LYS HZ2 1 1
4 8008 2 1 24 LYS HZ3 H -3.745 13.876 -5.535 1.00 . B B . 22 LYS HZ3 1 1
4 8009 2 1 24 LYS N N 2.783 14.216 -7.193 1.00 . B B . 22 LYS N 1 1
4 8010 2 1 24 LYS NZ N -3.226 13.005 -5.770 1.00 . B B . 22 LYS NZ 1 1
4 8011 2 1 24 LYS O O 2.378 17.204 -5.214 1.00 . B B . 22 LYS O 1 1
4 8012 2 1 25 LYS C C 3.965 16.355 -2.890 1.00 . B B . 23 LYS C 1 1
4 8013 2 1 25 LYS CA C 4.746 16.058 -4.165 1.00 . B B . 23 LYS CA 1 1
4 8014 2 1 25 LYS CB C 5.487 17.306 -4.653 1.00 . B B . 23 LYS CB 1 1
4 8015 2 1 25 LYS CD C 7.315 18.244 -6.099 1.00 . B B . 23 LYS CD 1 1
4 8016 2 1 25 LYS CE C 8.463 17.905 -7.037 1.00 . B B . 23 LYS CE 1 1
4 8017 2 1 25 LYS CG C 6.528 17.004 -5.717 1.00 . B B . 23 LYS CG 1 1
4 8018 2 1 25 LYS H H 4.131 14.659 -5.620 1.00 . B B . 23 LYS H 1 1
4 8019 2 1 25 LYS HA H 5.480 15.299 -3.936 1.00 . B B . 23 LYS HA 1 1
4 8020 2 1 25 LYS HB2 H 4.769 18.001 -5.064 1.00 . B B . 23 LYS HB2 1 1
4 8021 2 1 25 LYS HB3 H 5.984 17.768 -3.814 1.00 . B B . 23 LYS HB3 1 1
4 8022 2 1 25 LYS HD2 H 6.656 18.941 -6.592 1.00 . B B . 23 LYS HD2 1 1
4 8023 2 1 25 LYS HD3 H 7.715 18.695 -5.203 1.00 . B B . 23 LYS HD3 1 1
4 8024 2 1 25 LYS HE2 H 9.083 17.158 -6.569 1.00 . B B . 23 LYS HE2 1 1
4 8025 2 1 25 LYS HE3 H 8.057 17.509 -7.955 1.00 . B B . 23 LYS HE3 1 1
4 8026 2 1 25 LYS HG2 H 7.211 16.260 -5.337 1.00 . B B . 23 LYS HG2 1 1
4 8027 2 1 25 LYS HG3 H 6.028 16.621 -6.595 1.00 . B B . 23 LYS HG3 1 1
4 8028 2 1 25 LYS HZ1 H 8.735 19.806 -7.860 1.00 . B B . 23 LYS HZ1 1 1
4 8029 2 1 25 LYS HZ2 H 10.106 18.818 -7.942 1.00 . B B . 23 LYS HZ2 1 1
4 8030 2 1 25 LYS HZ3 H 9.657 19.520 -6.473 1.00 . B B . 23 LYS HZ3 1 1
4 8031 2 1 25 LYS N N 3.889 15.519 -5.219 1.00 . B B . 23 LYS N 1 1
4 8032 2 1 25 LYS NZ N 9.297 19.095 -7.350 1.00 . B B . 23 LYS NZ 1 1
4 8033 2 1 25 LYS O O 4.143 17.400 -2.265 1.00 . B B . 23 LYS O 1 1
4 8034 2 1 26 GLU C C 3.156 15.204 -0.048 1.00 . B B . 24 GLU C 1 1
4 8035 2 1 26 GLU CA C 2.323 15.540 -1.283 1.00 . B B . 24 GLU CA 1 1
4 8036 2 1 26 GLU CB C 1.104 14.618 -1.352 1.00 . B B . 24 GLU CB 1 1
4 8037 2 1 26 GLU CD C -0.466 16.313 -2.368 1.00 . B B . 24 GLU CD 1 1
4 8038 2 1 26 GLU CG C 0.156 14.938 -2.495 1.00 . B B . 24 GLU CG 1 1
4 8039 2 1 26 GLU H H 3.039 14.591 -3.038 1.00 . B B . 24 GLU H 1 1
4 8040 2 1 26 GLU HA H 1.989 16.564 -1.213 1.00 . B B . 24 GLU HA 1 1
4 8041 2 1 26 GLU HB2 H 1.445 13.601 -1.472 1.00 . B B . 24 GLU HB2 1 1
4 8042 2 1 26 GLU HB3 H 0.555 14.696 -0.425 1.00 . B B . 24 GLU HB3 1 1
4 8043 2 1 26 GLU HG2 H 0.703 14.893 -3.424 1.00 . B B . 24 GLU HG2 1 1
4 8044 2 1 26 GLU HG3 H -0.634 14.201 -2.508 1.00 . B B . 24 GLU HG3 1 1
4 8045 2 1 26 GLU N N 3.124 15.408 -2.496 1.00 . B B . 24 GLU N 1 1
4 8046 2 1 26 GLU O O 2.687 15.318 1.085 1.00 . B B . 24 GLU O 1 1
4 8047 2 1 26 GLU OE1 O -1.320 16.501 -1.477 1.00 . B B . 24 GLU OE1 1 1
4 8048 2 1 26 GLU OE2 O -0.122 17.204 -3.169 1.00 . B B . 24 GLU OE2 1 1
4 8049 2 1 27 ILE C C 6.646 15.107 0.577 1.00 . B B . 25 ILE C 1 1
4 8050 2 1 27 ILE CA C 5.296 14.422 0.792 1.00 . B B . 25 ILE CA 1 1
4 8051 2 1 27 ILE CB C 5.472 12.882 0.865 1.00 . B B . 25 ILE CB 1 1
4 8052 2 1 27 ILE CD1 C 6.362 10.981 2.324 1.00 . B B . 25 ILE CD1 1 1
4 8053 2 1 27 ILE CG1 C 6.267 12.480 2.114 1.00 . B B . 25 ILE CG1 1 1
4 8054 2 1 27 ILE CG2 C 6.153 12.363 -0.393 1.00 . B B . 25 ILE CG2 1 1
4 8055 2 1 27 ILE H H 4.709 14.742 -1.206 1.00 . B B . 25 ILE H 1 1
4 8056 2 1 27 ILE HA H 4.871 14.766 1.725 1.00 . B B . 25 ILE HA 1 1
4 8057 2 1 27 ILE HB H 4.489 12.437 0.917 1.00 . B B . 25 ILE HB 1 1
4 8058 2 1 27 ILE HD11 H 6.949 10.776 3.208 1.00 . B B . 25 ILE HD11 1 1
4 8059 2 1 27 ILE HD12 H 6.835 10.527 1.467 1.00 . B B . 25 ILE HD12 1 1
4 8060 2 1 27 ILE HD13 H 5.370 10.571 2.448 1.00 . B B . 25 ILE HD13 1 1
4 8061 2 1 27 ILE HG12 H 7.272 12.866 2.032 1.00 . B B . 25 ILE HG12 1 1
4 8062 2 1 27 ILE HG13 H 5.793 12.907 2.984 1.00 . B B . 25 ILE HG13 1 1
4 8063 2 1 27 ILE HG21 H 5.566 12.632 -1.258 1.00 . B B . 25 ILE HG21 1 1
4 8064 2 1 27 ILE HG22 H 6.239 11.288 -0.336 1.00 . B B . 25 ILE HG22 1 1
4 8065 2 1 27 ILE HG23 H 7.137 12.799 -0.475 1.00 . B B . 25 ILE HG23 1 1
4 8066 2 1 27 ILE N N 4.390 14.789 -0.281 1.00 . B B . 25 ILE N 1 1
4 8067 2 1 27 ILE O O 7.032 15.380 -0.564 1.00 . B B . 25 ILE O 1 1
4 8068 2 1 28 SER C C 9.676 15.276 0.861 1.00 . B B . 26 SER C 1 1
4 8069 2 1 28 SER CA C 8.622 16.093 1.616 1.00 . B B . 26 SER CA 1 1
4 8070 2 1 28 SER CB C 9.091 16.405 3.033 1.00 . B B . 26 SER CB 1 1
4 8071 2 1 28 SER H H 6.954 15.190 2.548 1.00 . B B . 26 SER H 1 1
4 8072 2 1 28 SER HA H 8.475 17.024 1.090 1.00 . B B . 26 SER HA 1 1
4 8073 2 1 28 SER HB2 H 9.177 15.486 3.592 1.00 . B B . 26 SER HB2 1 1
4 8074 2 1 28 SER HB3 H 10.050 16.896 2.996 1.00 . B B . 26 SER HB3 1 1
4 8075 2 1 28 SER HG H 8.500 17.454 4.577 1.00 . B B . 26 SER HG 1 1
4 8076 2 1 28 SER N N 7.334 15.413 1.670 1.00 . B B . 26 SER N 1 1
4 8077 2 1 28 SER O O 9.518 14.070 0.670 1.00 . B B . 26 SER O 1 1
4 8078 2 1 28 SER OG O 8.168 17.255 3.693 1.00 . B B . 26 SER OG 1 1
4 8079 2 1 29 GLU C C 12.288 14.029 0.038 1.00 . B B . 27 GLU C 1 1
4 8080 2 1 29 GLU CA C 11.769 15.387 -0.437 1.00 . B B . 27 GLU CA 1 1
4 8081 2 1 29 GLU CB C 12.935 16.365 -0.569 1.00 . B B . 27 GLU CB 1 1
4 8082 2 1 29 GLU CD C 12.124 17.524 -2.656 1.00 . B B . 27 GLU CD 1 1
4 8083 2 1 29 GLU CG C 12.548 17.685 -1.213 1.00 . B B . 27 GLU CG 1 1
4 8084 2 1 29 GLU H H 10.849 16.888 0.739 1.00 . B B . 27 GLU H 1 1
4 8085 2 1 29 GLU HA H 11.320 15.257 -1.410 1.00 . B B . 27 GLU HA 1 1
4 8086 2 1 29 GLU HB2 H 13.332 16.571 0.414 1.00 . B B . 27 GLU HB2 1 1
4 8087 2 1 29 GLU HB3 H 13.706 15.908 -1.172 1.00 . B B . 27 GLU HB3 1 1
4 8088 2 1 29 GLU HG2 H 11.728 18.115 -0.659 1.00 . B B . 27 GLU HG2 1 1
4 8089 2 1 29 GLU HG3 H 13.396 18.353 -1.174 1.00 . B B . 27 GLU HG3 1 1
4 8090 2 1 29 GLU N N 10.744 15.956 0.445 1.00 . B B . 27 GLU N 1 1
4 8091 2 1 29 GLU O O 12.214 13.043 -0.697 1.00 . B B . 27 GLU O 1 1
4 8092 2 1 29 GLU OE1 O 12.996 17.592 -3.547 1.00 . B B . 27 GLU OE1 1 1
4 8093 2 1 29 GLU OE2 O 10.917 17.332 -2.913 1.00 . B B . 27 GLU OE2 1 1
4 8094 2 1 30 ASP C C 12.317 11.666 1.915 1.00 . B B . 28 ASP C 1 1
4 8095 2 1 30 ASP CA C 13.386 12.735 1.782 1.00 . B B . 28 ASP CA 1 1
4 8096 2 1 30 ASP CB C 14.069 12.964 3.131 1.00 . B B . 28 ASP CB 1 1
4 8097 2 1 30 ASP CG C 14.626 11.682 3.721 1.00 . B B . 28 ASP CG 1 1
4 8098 2 1 30 ASP H H 12.788 14.776 1.828 1.00 . B B . 28 ASP H 1 1
4 8099 2 1 30 ASP HA H 14.124 12.396 1.069 1.00 . B B . 28 ASP HA 1 1
4 8100 2 1 30 ASP HB2 H 14.880 13.661 3.003 1.00 . B B . 28 ASP HB2 1 1
4 8101 2 1 30 ASP HB3 H 13.354 13.374 3.825 1.00 . B B . 28 ASP HB3 1 1
4 8102 2 1 30 ASP N N 12.807 13.975 1.261 1.00 . B B . 28 ASP N 1 1
4 8103 2 1 30 ASP O O 12.559 10.489 1.645 1.00 . B B . 28 ASP O 1 1
4 8104 2 1 30 ASP OD1 O 15.600 11.135 3.164 1.00 . B B . 28 ASP OD1 1 1
4 8105 2 1 30 ASP OD2 O 14.099 11.222 4.757 1.00 . B B . 28 ASP OD2 1 1
4 8106 2 1 31 GLY C C 9.689 10.588 1.024 1.00 . B B . 29 GLY C 1 1
4 8107 2 1 31 GLY CA C 10.007 11.176 2.384 1.00 . B B . 29 GLY CA 1 1
4 8108 2 1 31 GLY H H 11.015 13.028 2.575 1.00 . B B . 29 GLY H 1 1
4 8109 2 1 31 GLY HA2 H 10.245 10.374 3.070 1.00 . B B . 29 GLY HA2 1 1
4 8110 2 1 31 GLY HA3 H 9.142 11.707 2.748 1.00 . B B . 29 GLY HA3 1 1
4 8111 2 1 31 GLY N N 11.129 12.086 2.319 1.00 . B B . 29 GLY N 1 1
4 8112 2 1 31 GLY O O 9.517 9.377 0.889 1.00 . B B . 29 GLY O 1 1
4 8113 2 1 32 ALA C C 10.422 10.026 -1.829 1.00 . B B . 30 ALA C 1 1
4 8114 2 1 32 ALA CA C 9.377 11.029 -1.360 1.00 . B B . 30 ALA CA 1 1
4 8115 2 1 32 ALA CB C 9.354 12.236 -2.288 1.00 . B B . 30 ALA CB 1 1
4 8116 2 1 32 ALA H H 9.716 12.416 0.197 1.00 . B B . 30 ALA H 1 1
4 8117 2 1 32 ALA HA H 8.403 10.561 -1.394 1.00 . B B . 30 ALA HA 1 1
4 8118 2 1 32 ALA HB1 H 9.117 11.915 -3.291 1.00 . B B . 30 ALA HB1 1 1
4 8119 2 1 32 ALA HB2 H 10.324 12.712 -2.281 1.00 . B B . 30 ALA HB2 1 1
4 8120 2 1 32 ALA HB3 H 8.607 12.938 -1.949 1.00 . B B . 30 ALA HB3 1 1
4 8121 2 1 32 ALA N N 9.622 11.451 0.014 1.00 . B B . 30 ALA N 1 1
4 8122 2 1 32 ALA O O 10.086 8.991 -2.402 1.00 . B B . 30 ALA O 1 1
4 8123 2 1 33 ASP C C 12.656 8.094 -1.283 1.00 . B B . 31 ASP C 1 1
4 8124 2 1 33 ASP CA C 12.779 9.446 -1.979 1.00 . B B . 31 ASP CA 1 1
4 8125 2 1 33 ASP CB C 14.135 10.074 -1.659 1.00 . B B . 31 ASP CB 1 1
4 8126 2 1 33 ASP CG C 15.288 9.191 -2.094 1.00 . B B . 31 ASP CG 1 1
4 8127 2 1 33 ASP H H 11.899 11.178 -1.123 1.00 . B B . 31 ASP H 1 1
4 8128 2 1 33 ASP HA H 12.707 9.293 -3.046 1.00 . B B . 31 ASP HA 1 1
4 8129 2 1 33 ASP HB2 H 14.217 11.020 -2.172 1.00 . B B . 31 ASP HB2 1 1
4 8130 2 1 33 ASP HB3 H 14.209 10.238 -0.595 1.00 . B B . 31 ASP HB3 1 1
4 8131 2 1 33 ASP N N 11.688 10.331 -1.581 1.00 . B B . 31 ASP N 1 1
4 8132 2 1 33 ASP O O 12.871 7.046 -1.894 1.00 . B B . 31 ASP O 1 1
4 8133 2 1 33 ASP OD1 O 15.587 9.153 -3.307 1.00 . B B . 31 ASP OD1 1 1
4 8134 2 1 33 ASP OD2 O 15.903 8.536 -1.228 1.00 . B B . 31 ASP OD2 1 1
4 8135 2 1 34 SER C C 10.935 6.080 0.181 1.00 . B B . 32 SER C 1 1
4 8136 2 1 34 SER CA C 12.085 6.908 0.759 1.00 . B B . 32 SER CA 1 1
4 8137 2 1 34 SER CB C 11.814 7.248 2.223 1.00 . B B . 32 SER CB 1 1
4 8138 2 1 34 SER H H 12.137 8.997 0.421 1.00 . B B . 32 SER H 1 1
4 8139 2 1 34 SER HA H 12.994 6.330 0.695 1.00 . B B . 32 SER HA 1 1
4 8140 2 1 34 SER HB2 H 10.873 7.772 2.301 1.00 . B B . 32 SER HB2 1 1
4 8141 2 1 34 SER HB3 H 11.769 6.336 2.798 1.00 . B B . 32 SER HB3 1 1
4 8142 2 1 34 SER HG H 12.701 8.985 2.458 1.00 . B B . 32 SER HG 1 1
4 8143 2 1 34 SER N N 12.279 8.127 -0.012 1.00 . B B . 32 SER N 1 1
4 8144 2 1 34 SER O O 10.943 4.853 0.248 1.00 . B B . 32 SER O 1 1
4 8145 2 1 34 SER OG O 12.842 8.072 2.748 1.00 . B B . 32 SER OG 1 1
4 8146 2 1 35 LEU C C 9.269 5.503 -2.390 1.00 . B B . 33 LEU C 1 1
4 8147 2 1 35 LEU CA C 8.839 6.070 -1.044 1.00 . B B . 33 LEU CA 1 1
4 8148 2 1 35 LEU CB C 7.648 7.012 -1.227 1.00 . B B . 33 LEU CB 1 1
4 8149 2 1 35 LEU CD1 C 5.886 8.488 -0.244 1.00 . B B . 33 LEU CD1 1 1
4 8150 2 1 35 LEU CD2 C 6.581 6.413 0.965 1.00 . B B . 33 LEU CD2 1 1
4 8151 2 1 35 LEU CG C 7.041 7.554 0.066 1.00 . B B . 33 LEU CG 1 1
4 8152 2 1 35 LEU H H 9.971 7.738 -0.387 1.00 . B B . 33 LEU H 1 1
4 8153 2 1 35 LEU HA H 8.543 5.252 -0.406 1.00 . B B . 33 LEU HA 1 1
4 8154 2 1 35 LEU HB2 H 7.971 7.852 -1.827 1.00 . B B . 33 LEU HB2 1 1
4 8155 2 1 35 LEU HB3 H 6.878 6.484 -1.766 1.00 . B B . 33 LEU HB3 1 1
4 8156 2 1 35 LEU HD11 H 5.482 8.881 0.678 1.00 . B B . 33 LEU HD11 1 1
4 8157 2 1 35 LEU HD12 H 5.118 7.948 -0.775 1.00 . B B . 33 LEU HD12 1 1
4 8158 2 1 35 LEU HD13 H 6.240 9.303 -0.858 1.00 . B B . 33 LEU HD13 1 1
4 8159 2 1 35 LEU HD21 H 6.114 6.819 1.850 1.00 . B B . 33 LEU HD21 1 1
4 8160 2 1 35 LEU HD22 H 7.432 5.814 1.251 1.00 . B B . 33 LEU HD22 1 1
4 8161 2 1 35 LEU HD23 H 5.870 5.798 0.432 1.00 . B B . 33 LEU HD23 1 1
4 8162 2 1 35 LEU HG H 7.792 8.119 0.600 1.00 . B B . 33 LEU HG 1 1
4 8163 2 1 35 LEU N N 9.951 6.756 -0.400 1.00 . B B . 33 LEU N 1 1
4 8164 2 1 35 LEU O O 8.803 4.439 -2.801 1.00 . B B . 33 LEU O 1 1
4 8165 2 1 36 ASN C C 11.409 4.416 -4.189 1.00 . B B . 34 ASN C 1 1
4 8166 2 1 36 ASN CA C 10.690 5.748 -4.348 1.00 . B B . 34 ASN CA 1 1
4 8167 2 1 36 ASN CB C 11.633 6.782 -4.971 1.00 . B B . 34 ASN CB 1 1
4 8168 2 1 36 ASN CG C 10.901 7.839 -5.776 1.00 . B B . 34 ASN CG 1 1
4 8169 2 1 36 ASN H H 10.484 7.060 -2.698 1.00 . B B . 34 ASN H 1 1
4 8170 2 1 36 ASN HA H 9.849 5.603 -5.010 1.00 . B B . 34 ASN HA 1 1
4 8171 2 1 36 ASN HB2 H 12.184 7.275 -4.184 1.00 . B B . 34 ASN HB2 1 1
4 8172 2 1 36 ASN HB3 H 12.325 6.275 -5.625 1.00 . B B . 34 ASN HB3 1 1
4 8173 2 1 36 ASN HD21 H 10.762 9.014 -4.182 1.00 . B B . 34 ASN HD21 1 1
4 8174 2 1 36 ASN HD22 H 10.078 9.640 -5.642 1.00 . B B . 34 ASN HD22 1 1
4 8175 2 1 36 ASN N N 10.167 6.208 -3.068 1.00 . B B . 34 ASN N 1 1
4 8176 2 1 36 ASN ND2 N 10.543 8.939 -5.136 1.00 . B B . 34 ASN ND2 1 1
4 8177 2 1 36 ASN O O 11.131 3.465 -4.923 1.00 . B B . 34 ASN O 1 1
4 8178 2 1 36 ASN OD1 O 10.663 7.668 -6.970 1.00 . B B . 34 ASN OD1 1 1
4 8179 2 1 37 VAL C C 12.108 2.027 -2.406 1.00 . B B . 35 VAL C 1 1
4 8180 2 1 37 VAL CA C 13.042 3.103 -2.959 1.00 . B B . 35 VAL CA 1 1
4 8181 2 1 37 VAL CB C 14.229 3.317 -1.990 1.00 . B B . 35 VAL CB 1 1
4 8182 2 1 37 VAL CG1 C 15.212 4.322 -2.564 1.00 . B B . 35 VAL CG1 1 1
4 8183 2 1 37 VAL CG2 C 13.751 3.771 -0.620 1.00 . B B . 35 VAL CG2 1 1
4 8184 2 1 37 VAL H H 12.486 5.123 -2.648 1.00 . B B . 35 VAL H 1 1
4 8185 2 1 37 VAL HA H 13.438 2.759 -3.905 1.00 . B B . 35 VAL HA 1 1
4 8186 2 1 37 VAL HB H 14.744 2.374 -1.874 1.00 . B B . 35 VAL HB 1 1
4 8187 2 1 37 VAL HG11 H 14.714 5.269 -2.711 1.00 . B B . 35 VAL HG11 1 1
4 8188 2 1 37 VAL HG12 H 15.585 3.962 -3.511 1.00 . B B . 35 VAL HG12 1 1
4 8189 2 1 37 VAL HG13 H 16.036 4.453 -1.879 1.00 . B B . 35 VAL HG13 1 1
4 8190 2 1 37 VAL HG21 H 14.604 3.936 0.022 1.00 . B B . 35 VAL HG21 1 1
4 8191 2 1 37 VAL HG22 H 13.119 3.007 -0.189 1.00 . B B . 35 VAL HG22 1 1
4 8192 2 1 37 VAL HG23 H 13.190 4.687 -0.720 1.00 . B B . 35 VAL HG23 1 1
4 8193 2 1 37 VAL N N 12.308 4.337 -3.213 1.00 . B B . 35 VAL N 1 1
4 8194 2 1 37 VAL O O 12.329 0.834 -2.612 1.00 . B B . 35 VAL O 1 1
4 8195 2 1 38 ALA C C 9.316 0.864 -2.350 1.00 . B B . 36 ALA C 1 1
4 8196 2 1 38 ALA CA C 10.052 1.540 -1.203 1.00 . B B . 36 ALA CA 1 1
4 8197 2 1 38 ALA CB C 9.070 2.267 -0.297 1.00 . B B . 36 ALA CB 1 1
4 8198 2 1 38 ALA H H 10.959 3.419 -1.541 1.00 . B B . 36 ALA H 1 1
4 8199 2 1 38 ALA HA H 10.558 0.786 -0.618 1.00 . B B . 36 ALA HA 1 1
4 8200 2 1 38 ALA HB1 H 8.365 1.559 0.113 1.00 . B B . 36 ALA HB1 1 1
4 8201 2 1 38 ALA HB2 H 8.538 3.014 -0.868 1.00 . B B . 36 ALA HB2 1 1
4 8202 2 1 38 ALA HB3 H 9.609 2.745 0.508 1.00 . B B . 36 ALA HB3 1 1
4 8203 2 1 38 ALA N N 11.055 2.459 -1.717 1.00 . B B . 36 ALA N 1 1
4 8204 2 1 38 ALA O O 9.253 -0.362 -2.416 1.00 . B B . 36 ALA O 1 1
4 8205 2 1 39 MET C C 8.965 0.249 -5.253 1.00 . B B . 37 MET C 1 1
4 8206 2 1 39 MET CA C 8.069 1.159 -4.431 1.00 . B B . 37 MET CA 1 1
4 8207 2 1 39 MET CB C 7.590 2.313 -5.307 1.00 . B B . 37 MET CB 1 1
4 8208 2 1 39 MET CE C 7.438 5.480 -5.932 1.00 . B B . 37 MET CE 1 1
4 8209 2 1 39 MET CG C 6.524 3.179 -4.666 1.00 . B B . 37 MET CG 1 1
4 8210 2 1 39 MET H H 8.850 2.646 -3.158 1.00 . B B . 37 MET H 1 1
4 8211 2 1 39 MET HA H 7.215 0.597 -4.087 1.00 . B B . 37 MET HA 1 1
4 8212 2 1 39 MET HB2 H 8.436 2.941 -5.544 1.00 . B B . 37 MET HB2 1 1
4 8213 2 1 39 MET HB3 H 7.192 1.908 -6.219 1.00 . B B . 37 MET HB3 1 1
4 8214 2 1 39 MET HE1 H 7.234 6.329 -6.567 1.00 . B B . 37 MET HE1 1 1
4 8215 2 1 39 MET HE2 H 8.218 4.880 -6.373 1.00 . B B . 37 MET HE2 1 1
4 8216 2 1 39 MET HE3 H 7.754 5.826 -4.959 1.00 . B B . 37 MET HE3 1 1
4 8217 2 1 39 MET HG2 H 5.682 2.555 -4.407 1.00 . B B . 37 MET HG2 1 1
4 8218 2 1 39 MET HG3 H 6.930 3.624 -3.769 1.00 . B B . 37 MET HG3 1 1
4 8219 2 1 39 MET N N 8.777 1.671 -3.266 1.00 . B B . 37 MET N 1 1
4 8220 2 1 39 MET O O 8.511 -0.756 -5.802 1.00 . B B . 37 MET O 1 1
4 8221 2 1 39 MET SD S 5.952 4.493 -5.759 1.00 . B B . 37 MET SD 1 1
4 8222 2 1 40 ASP C C 11.313 -1.579 -5.499 1.00 . B B . 38 ASP C 1 1
4 8223 2 1 40 ASP CA C 11.226 -0.163 -6.061 1.00 . B B . 38 ASP CA 1 1
4 8224 2 1 40 ASP CB C 12.591 0.527 -5.975 1.00 . B B . 38 ASP CB 1 1
4 8225 2 1 40 ASP CG C 13.695 -0.261 -6.644 1.00 . B B . 38 ASP CG 1 1
4 8226 2 1 40 ASP H H 10.519 1.448 -4.891 1.00 . B B . 38 ASP H 1 1
4 8227 2 1 40 ASP HA H 10.920 -0.213 -7.096 1.00 . B B . 38 ASP HA 1 1
4 8228 2 1 40 ASP HB2 H 12.527 1.494 -6.450 1.00 . B B . 38 ASP HB2 1 1
4 8229 2 1 40 ASP HB3 H 12.850 0.661 -4.935 1.00 . B B . 38 ASP HB3 1 1
4 8230 2 1 40 ASP N N 10.235 0.619 -5.335 1.00 . B B . 38 ASP N 1 1
4 8231 2 1 40 ASP O O 11.298 -2.558 -6.247 1.00 . B B . 38 ASP O 1 1
4 8232 2 1 40 ASP OD1 O 13.750 -0.277 -7.892 1.00 . B B . 38 ASP OD1 1 1
4 8233 2 1 40 ASP OD2 O 14.513 -0.871 -5.925 1.00 . B B . 38 ASP OD2 1 1
4 8234 2 1 41 CYS C C 10.145 -3.732 -3.595 1.00 . B B . 39 CYS C 1 1
4 8235 2 1 41 CYS CA C 11.464 -2.966 -3.506 1.00 . B B . 39 CYS CA 1 1
4 8236 2 1 41 CYS CB C 11.860 -2.765 -2.045 1.00 . B B . 39 CYS CB 1 1
4 8237 2 1 41 CYS H H 11.355 -0.856 -3.637 1.00 . B B . 39 CYS H 1 1
4 8238 2 1 41 CYS HA H 12.231 -3.539 -4.001 1.00 . B B . 39 CYS HA 1 1
4 8239 2 1 41 CYS HB2 H 11.079 -2.218 -1.540 1.00 . B B . 39 CYS HB2 1 1
4 8240 2 1 41 CYS HB3 H 11.980 -3.730 -1.575 1.00 . B B . 39 CYS HB3 1 1
4 8241 2 1 41 CYS HG H 13.190 -0.598 -2.221 1.00 . B B . 39 CYS HG 1 1
4 8242 2 1 41 CYS N N 11.370 -1.676 -4.178 1.00 . B B . 39 CYS N 1 1
4 8243 2 1 41 CYS O O 10.137 -4.956 -3.714 1.00 . B B . 39 CYS O 1 1
4 8244 2 1 41 CYS SG S 13.401 -1.848 -1.825 1.00 . B B . 39 CYS SG 1 1
4 8245 2 1 42 ILE C C 7.529 -4.247 -5.041 1.00 . B B . 40 ILE C 1 1
4 8246 2 1 42 ILE CA C 7.709 -3.621 -3.661 1.00 . B B . 40 ILE CA 1 1
4 8247 2 1 42 ILE CB C 6.583 -2.589 -3.428 1.00 . B B . 40 ILE CB 1 1
4 8248 2 1 42 ILE CD1 C 5.749 -0.824 -1.790 1.00 . B B . 40 ILE CD1 1 1
4 8249 2 1 42 ILE CG1 C 6.685 -1.991 -2.023 1.00 . B B . 40 ILE CG1 1 1
4 8250 2 1 42 ILE CG2 C 5.217 -3.232 -3.636 1.00 . B B . 40 ILE CG2 1 1
4 8251 2 1 42 ILE H H 9.096 -2.031 -3.446 1.00 . B B . 40 ILE H 1 1
4 8252 2 1 42 ILE HA H 7.631 -4.393 -2.909 1.00 . B B . 40 ILE HA 1 1
4 8253 2 1 42 ILE HB H 6.695 -1.799 -4.156 1.00 . B B . 40 ILE HB 1 1
4 8254 2 1 42 ILE HD11 H 4.729 -1.143 -1.946 1.00 . B B . 40 ILE HD11 1 1
4 8255 2 1 42 ILE HD12 H 5.987 -0.028 -2.479 1.00 . B B . 40 ILE HD12 1 1
4 8256 2 1 42 ILE HD13 H 5.863 -0.469 -0.777 1.00 . B B . 40 ILE HD13 1 1
4 8257 2 1 42 ILE HG12 H 6.449 -2.755 -1.297 1.00 . B B . 40 ILE HG12 1 1
4 8258 2 1 42 ILE HG13 H 7.695 -1.644 -1.859 1.00 . B B . 40 ILE HG13 1 1
4 8259 2 1 42 ILE HG21 H 5.085 -4.034 -2.924 1.00 . B B . 40 ILE HG21 1 1
4 8260 2 1 42 ILE HG22 H 5.155 -3.629 -4.638 1.00 . B B . 40 ILE HG22 1 1
4 8261 2 1 42 ILE HG23 H 4.445 -2.490 -3.493 1.00 . B B . 40 ILE HG23 1 1
4 8262 2 1 42 ILE N N 9.030 -3.006 -3.551 1.00 . B B . 40 ILE N 1 1
4 8263 2 1 42 ILE O O 7.128 -5.408 -5.168 1.00 . B B . 40 ILE O 1 1
4 8264 2 1 43 SER C C 8.627 -5.115 -7.703 1.00 . B B . 41 SER C 1 1
4 8265 2 1 43 SER CA C 7.714 -3.922 -7.443 1.00 . B B . 41 SER CA 1 1
4 8266 2 1 43 SER CB C 8.046 -2.775 -8.399 1.00 . B B . 41 SER CB 1 1
4 8267 2 1 43 SER H H 8.175 -2.561 -5.893 1.00 . B B . 41 SER H 1 1
4 8268 2 1 43 SER HA H 6.690 -4.225 -7.599 1.00 . B B . 41 SER HA 1 1
4 8269 2 1 43 SER HB2 H 9.093 -2.526 -8.311 1.00 . B B . 41 SER HB2 1 1
4 8270 2 1 43 SER HB3 H 7.830 -3.079 -9.412 1.00 . B B . 41 SER HB3 1 1
4 8271 2 1 43 SER HG H 7.658 -1.178 -7.325 1.00 . B B . 41 SER HG 1 1
4 8272 2 1 43 SER N N 7.844 -3.470 -6.067 1.00 . B B . 41 SER N 1 1
4 8273 2 1 43 SER O O 8.241 -6.068 -8.377 1.00 . B B . 41 SER O 1 1
4 8274 2 1 43 SER OG O 7.274 -1.624 -8.089 1.00 . B B . 41 SER OG 1 1
4 8275 2 1 44 GLU C C 10.292 -7.402 -6.574 1.00 . B B . 42 GLU C 1 1
4 8276 2 1 44 GLU CA C 10.791 -6.142 -7.287 1.00 . B B . 42 GLU CA 1 1
4 8277 2 1 44 GLU CB C 12.150 -5.721 -6.725 1.00 . B B . 42 GLU CB 1 1
4 8278 2 1 44 GLU CD C 13.513 -6.712 -8.607 1.00 . B B . 42 GLU CD 1 1
4 8279 2 1 44 GLU CG C 13.283 -6.658 -7.108 1.00 . B B . 42 GLU CG 1 1
4 8280 2 1 44 GLU H H 10.090 -4.233 -6.682 1.00 . B B . 42 GLU H 1 1
4 8281 2 1 44 GLU HA H 10.901 -6.360 -8.339 1.00 . B B . 42 GLU HA 1 1
4 8282 2 1 44 GLU HB2 H 12.388 -4.734 -7.092 1.00 . B B . 42 GLU HB2 1 1
4 8283 2 1 44 GLU HB3 H 12.087 -5.688 -5.647 1.00 . B B . 42 GLU HB3 1 1
4 8284 2 1 44 GLU HG2 H 14.190 -6.318 -6.632 1.00 . B B . 42 GLU HG2 1 1
4 8285 2 1 44 GLU HG3 H 13.045 -7.652 -6.759 1.00 . B B . 42 GLU HG3 1 1
4 8286 2 1 44 GLU N N 9.833 -5.054 -7.155 1.00 . B B . 42 GLU N 1 1
4 8287 2 1 44 GLU O O 10.485 -8.515 -7.062 1.00 . B B . 42 GLU O 1 1
4 8288 2 1 44 GLU OE1 O 14.286 -5.876 -9.123 1.00 . B B . 42 GLU OE1 1 1
4 8289 2 1 44 GLU OE2 O 12.929 -7.592 -9.277 1.00 . B B . 42 GLU OE2 1 1
4 8290 2 1 45 ALA C C 8.154 -9.198 -5.417 1.00 . B B . 43 ALA C 1 1
4 8291 2 1 45 ALA CA C 9.138 -8.337 -4.634 1.00 . B B . 43 ALA CA 1 1
4 8292 2 1 45 ALA CB C 8.484 -7.833 -3.356 1.00 . B B . 43 ALA CB 1 1
4 8293 2 1 45 ALA H H 9.489 -6.301 -5.109 1.00 . B B . 43 ALA H 1 1
4 8294 2 1 45 ALA HA H 9.985 -8.945 -4.355 1.00 . B B . 43 ALA HA 1 1
4 8295 2 1 45 ALA HB1 H 8.164 -8.677 -2.757 1.00 . B B . 43 ALA HB1 1 1
4 8296 2 1 45 ALA HB2 H 7.625 -7.227 -3.606 1.00 . B B . 43 ALA HB2 1 1
4 8297 2 1 45 ALA HB3 H 9.191 -7.241 -2.796 1.00 . B B . 43 ALA HB3 1 1
4 8298 2 1 45 ALA N N 9.635 -7.218 -5.431 1.00 . B B . 43 ALA N 1 1
4 8299 2 1 45 ALA O O 8.318 -10.415 -5.509 1.00 . B B . 43 ALA O 1 1
4 8300 2 1 46 PHE C C 6.440 -9.430 -8.189 1.00 . B B . 44 PHE C 1 1
4 8301 2 1 46 PHE CA C 6.103 -9.303 -6.706 1.00 . B B . 44 PHE CA 1 1
4 8302 2 1 46 PHE CB C 4.736 -8.639 -6.528 1.00 . B B . 44 PHE CB 1 1
4 8303 2 1 46 PHE CD1 C 3.514 -9.712 -4.622 1.00 . B B . 44 PHE CD1 1 1
4 8304 2 1 46 PHE CD2 C 4.513 -7.578 -4.263 1.00 . B B . 44 PHE CD2 1 1
4 8305 2 1 46 PHE CE1 C 3.060 -9.721 -3.319 1.00 . B B . 44 PHE CE1 1 1
4 8306 2 1 46 PHE CE2 C 4.060 -7.582 -2.958 1.00 . B B . 44 PHE CE2 1 1
4 8307 2 1 46 PHE CG C 4.245 -8.643 -5.109 1.00 . B B . 44 PHE CG 1 1
4 8308 2 1 46 PHE CZ C 3.332 -8.657 -2.485 1.00 . B B . 44 PHE CZ 1 1
4 8309 2 1 46 PHE H H 7.068 -7.590 -5.907 1.00 . B B . 44 PHE H 1 1
4 8310 2 1 46 PHE HA H 6.061 -10.296 -6.283 1.00 . B B . 44 PHE HA 1 1
4 8311 2 1 46 PHE HB2 H 4.798 -7.614 -6.853 1.00 . B B . 44 PHE HB2 1 1
4 8312 2 1 46 PHE HB3 H 4.009 -9.160 -7.134 1.00 . B B . 44 PHE HB3 1 1
4 8313 2 1 46 PHE HD1 H 3.300 -10.548 -5.271 1.00 . B B . 44 PHE HD1 1 1
4 8314 2 1 46 PHE HD2 H 5.082 -6.738 -4.632 1.00 . B B . 44 PHE HD2 1 1
4 8315 2 1 46 PHE HE1 H 2.490 -10.560 -2.952 1.00 . B B . 44 PHE HE1 1 1
4 8316 2 1 46 PHE HE2 H 4.275 -6.747 -2.308 1.00 . B B . 44 PHE HE2 1 1
4 8317 2 1 46 PHE HZ H 2.976 -8.664 -1.465 1.00 . B B . 44 PHE HZ 1 1
4 8318 2 1 46 PHE N N 7.135 -8.567 -5.985 1.00 . B B . 44 PHE N 1 1
4 8319 2 1 46 PHE O O 5.736 -10.102 -8.943 1.00 . B B . 44 PHE O 1 1
4 8320 2 1 47 GLY C C 7.107 -8.172 -10.955 1.00 . B B . 45 GLY C 1 1
4 8321 2 1 47 GLY CA C 8.014 -8.857 -9.953 1.00 . B B . 45 GLY CA 1 1
4 8322 2 1 47 GLY H H 8.008 -8.215 -7.941 1.00 . B B . 45 GLY H 1 1
4 8323 2 1 47 GLY HA2 H 8.990 -8.400 -10.001 1.00 . B B . 45 GLY HA2 1 1
4 8324 2 1 47 GLY HA3 H 8.105 -9.899 -10.223 1.00 . B B . 45 GLY HA3 1 1
4 8325 2 1 47 GLY N N 7.526 -8.770 -8.588 1.00 . B B . 45 GLY N 1 1
4 8326 2 1 47 GLY O O 6.680 -8.789 -11.927 1.00 . B B . 45 GLY O 1 1
4 8327 2 1 48 PHE C C 6.439 -4.718 -11.806 1.00 . B B . 46 PHE C 1 1
4 8328 2 1 48 PHE CA C 5.941 -6.151 -11.625 1.00 . B B . 46 PHE CA 1 1
4 8329 2 1 48 PHE CB C 4.501 -6.154 -11.090 1.00 . B B . 46 PHE CB 1 1
4 8330 2 1 48 PHE CD1 C 4.728 -5.767 -8.616 1.00 . B B . 46 PHE CD1 1 1
4 8331 2 1 48 PHE CD2 C 3.647 -4.099 -9.928 1.00 . B B . 46 PHE CD2 1 1
4 8332 2 1 48 PHE CE1 C 4.530 -5.004 -7.479 1.00 . B B . 46 PHE CE1 1 1
4 8333 2 1 48 PHE CE2 C 3.447 -3.334 -8.798 1.00 . B B . 46 PHE CE2 1 1
4 8334 2 1 48 PHE CG C 4.290 -5.324 -9.851 1.00 . B B . 46 PHE CG 1 1
4 8335 2 1 48 PHE CZ C 3.889 -3.786 -7.572 1.00 . B B . 46 PHE CZ 1 1
4 8336 2 1 48 PHE H H 7.218 -6.441 -9.956 1.00 . B B . 46 PHE H 1 1
4 8337 2 1 48 PHE HA H 5.957 -6.643 -12.586 1.00 . B B . 46 PHE HA 1 1
4 8338 2 1 48 PHE HB2 H 3.843 -5.770 -11.856 1.00 . B B . 46 PHE HB2 1 1
4 8339 2 1 48 PHE HB3 H 4.217 -7.170 -10.860 1.00 . B B . 46 PHE HB3 1 1
4 8340 2 1 48 PHE HD1 H 5.231 -6.720 -8.544 1.00 . B B . 46 PHE HD1 1 1
4 8341 2 1 48 PHE HD2 H 3.301 -3.743 -10.887 1.00 . B B . 46 PHE HD2 1 1
4 8342 2 1 48 PHE HE1 H 4.877 -5.359 -6.521 1.00 . B B . 46 PHE HE1 1 1
4 8343 2 1 48 PHE HE2 H 2.945 -2.381 -8.874 1.00 . B B . 46 PHE HE2 1 1
4 8344 2 1 48 PHE HZ H 3.733 -3.187 -6.687 1.00 . B B . 46 PHE HZ 1 1
4 8345 2 1 48 PHE N N 6.821 -6.896 -10.732 1.00 . B B . 46 PHE N 1 1
4 8346 2 1 48 PHE O O 7.350 -4.275 -11.103 1.00 . B B . 46 PHE O 1 1
4 8347 2 1 49 GLU C C 5.135 -1.694 -12.455 1.00 . B B . 47 GLU C 1 1
4 8348 2 1 49 GLU CA C 6.189 -2.621 -13.039 1.00 . B B . 47 GLU CA 1 1
4 8349 2 1 49 GLU CB C 6.271 -2.387 -14.546 1.00 . B B . 47 GLU CB 1 1
4 8350 2 1 49 GLU CD C 7.396 -2.917 -16.727 1.00 . B B . 47 GLU CD 1 1
4 8351 2 1 49 GLU CG C 7.371 -3.168 -15.237 1.00 . B B . 47 GLU CG 1 1
4 8352 2 1 49 GLU H H 5.128 -4.433 -13.284 1.00 . B B . 47 GLU H 1 1
4 8353 2 1 49 GLU HA H 7.145 -2.407 -12.586 1.00 . B B . 47 GLU HA 1 1
4 8354 2 1 49 GLU HB2 H 5.331 -2.672 -14.991 1.00 . B B . 47 GLU HB2 1 1
4 8355 2 1 49 GLU HB3 H 6.439 -1.336 -14.726 1.00 . B B . 47 GLU HB3 1 1
4 8356 2 1 49 GLU HG2 H 8.322 -2.875 -14.819 1.00 . B B . 47 GLU HG2 1 1
4 8357 2 1 49 GLU HG3 H 7.211 -4.222 -15.066 1.00 . B B . 47 GLU HG3 1 1
4 8358 2 1 49 GLU N N 5.841 -4.011 -12.758 1.00 . B B . 47 GLU N 1 1
4 8359 2 1 49 GLU O O 3.976 -2.078 -12.300 1.00 . B B . 47 GLU O 1 1
4 8360 2 1 49 GLU OE1 O 6.657 -3.604 -17.460 1.00 . B B . 47 GLU OE1 1 1
4 8361 2 1 49 GLU OE2 O 8.152 -2.025 -17.173 1.00 . B B . 47 GLU OE2 1 1
4 8362 2 1 50 ARG C C 3.709 1.110 -12.635 1.00 . B B . 48 ARG C 1 1
4 8363 2 1 50 ARG CA C 4.617 0.509 -11.573 1.00 . B B . 48 ARG CA 1 1
4 8364 2 1 50 ARG CB C 5.398 1.626 -10.878 1.00 . B B . 48 ARG CB 1 1
4 8365 2 1 50 ARG CD C 6.971 2.309 -9.050 1.00 . B B . 48 ARG CD 1 1
4 8366 2 1 50 ARG CG C 6.277 1.146 -9.738 1.00 . B B . 48 ARG CG 1 1
4 8367 2 1 50 ARG CZ C 7.895 4.363 -10.075 1.00 . B B . 48 ARG CZ 1 1
4 8368 2 1 50 ARG H H 6.410 -0.142 -12.460 1.00 . B B . 48 ARG H 1 1
4 8369 2 1 50 ARG HA H 4.013 -0.010 -10.844 1.00 . B B . 48 ARG HA 1 1
4 8370 2 1 50 ARG HB2 H 6.028 2.115 -11.606 1.00 . B B . 48 ARG HB2 1 1
4 8371 2 1 50 ARG HB3 H 4.695 2.345 -10.483 1.00 . B B . 48 ARG HB3 1 1
4 8372 2 1 50 ARG HD2 H 6.219 2.990 -8.678 1.00 . B B . 48 ARG HD2 1 1
4 8373 2 1 50 ARG HD3 H 7.550 1.927 -8.224 1.00 . B B . 48 ARG HD3 1 1
4 8374 2 1 50 ARG HE H 8.493 2.499 -10.491 1.00 . B B . 48 ARG HE 1 1
4 8375 2 1 50 ARG HG2 H 5.664 0.626 -9.016 1.00 . B B . 48 ARG HG2 1 1
4 8376 2 1 50 ARG HG3 H 7.025 0.472 -10.130 1.00 . B B . 48 ARG HG3 1 1
4 8377 2 1 50 ARG HH11 H 6.311 4.706 -8.847 1.00 . B B . 48 ARG HH11 1 1
4 8378 2 1 50 ARG HH12 H 7.054 6.122 -9.512 1.00 . B B . 48 ARG HH12 1 1
4 8379 2 1 50 ARG HH21 H 9.445 4.364 -11.379 1.00 . B B . 48 ARG HH21 1 1
4 8380 2 1 50 ARG HH22 H 8.824 5.929 -10.963 1.00 . B B . 48 ARG HH22 1 1
4 8381 2 1 50 ARG N N 5.523 -0.455 -12.178 1.00 . B B . 48 ARG N 1 1
4 8382 2 1 50 ARG NE N 7.861 3.035 -9.956 1.00 . B B . 48 ARG NE 1 1
4 8383 2 1 50 ARG NH1 N 7.015 5.123 -9.428 1.00 . B B . 48 ARG NH1 1 1
4 8384 2 1 50 ARG NH2 N 8.792 4.931 -10.867 1.00 . B B . 48 ARG NH2 1 1
4 8385 2 1 50 ARG O O 2.709 1.747 -12.325 1.00 . B B . 48 ARG O 1 1
4 8386 2 1 51 GLU C C 2.257 0.425 -15.452 1.00 . B B . 49 GLU C 1 1
4 8387 2 1 51 GLU CA C 3.302 1.440 -15.006 1.00 . B B . 49 GLU CA 1 1
4 8388 2 1 51 GLU CB C 4.225 1.795 -16.169 1.00 . B B . 49 GLU CB 1 1
4 8389 2 1 51 GLU CD C 6.198 3.162 -16.944 1.00 . B B . 49 GLU CD 1 1
4 8390 2 1 51 GLU CG C 5.319 2.773 -15.779 1.00 . B B . 49 GLU CG 1 1
4 8391 2 1 51 GLU H H 4.916 0.439 -14.075 1.00 . B B . 49 GLU H 1 1
4 8392 2 1 51 GLU HA H 2.799 2.334 -14.671 1.00 . B B . 49 GLU HA 1 1
4 8393 2 1 51 GLU HB2 H 4.689 0.892 -16.537 1.00 . B B . 49 GLU HB2 1 1
4 8394 2 1 51 GLU HB3 H 3.639 2.239 -16.960 1.00 . B B . 49 GLU HB3 1 1
4 8395 2 1 51 GLU HG2 H 4.859 3.666 -15.384 1.00 . B B . 49 GLU HG2 1 1
4 8396 2 1 51 GLU HG3 H 5.934 2.320 -15.018 1.00 . B B . 49 GLU HG3 1 1
4 8397 2 1 51 GLU N N 4.082 0.921 -13.891 1.00 . B B . 49 GLU N 1 1
4 8398 2 1 51 GLU O O 1.399 0.717 -16.284 1.00 . B B . 49 GLU O 1 1
4 8399 2 1 51 GLU OE1 O 7.196 2.456 -17.205 1.00 . B B . 49 GLU OE1 1 1
4 8400 2 1 51 GLU OE2 O 5.905 4.188 -17.591 1.00 . B B . 49 GLU OE2 1 1
4 8401 2 1 52 ALA C C 0.182 -1.791 -14.269 1.00 . B B . 50 ALA C 1 1
4 8402 2 1 52 ALA CA C 1.381 -1.826 -15.210 1.00 . B B . 50 ALA CA 1 1
4 8403 2 1 52 ALA CB C 2.067 -3.181 -15.143 1.00 . B B . 50 ALA CB 1 1
4 8404 2 1 52 ALA H H 3.035 -0.947 -14.227 1.00 . B B . 50 ALA H 1 1
4 8405 2 1 52 ALA HA H 1.039 -1.669 -16.222 1.00 . B B . 50 ALA HA 1 1
4 8406 2 1 52 ALA HB1 H 2.900 -3.198 -15.830 1.00 . B B . 50 ALA HB1 1 1
4 8407 2 1 52 ALA HB2 H 1.363 -3.955 -15.412 1.00 . B B . 50 ALA HB2 1 1
4 8408 2 1 52 ALA HB3 H 2.425 -3.354 -14.139 1.00 . B B . 50 ALA HB3 1 1
4 8409 2 1 52 ALA N N 2.327 -0.770 -14.882 1.00 . B B . 50 ALA N 1 1
4 8410 2 1 52 ALA O O -0.767 -2.560 -14.425 1.00 . B B . 50 ALA O 1 1
4 8411 2 1 53 VAL C C -2.198 -0.646 -12.841 1.00 . B B . 51 VAL C 1 1
4 8412 2 1 53 VAL CA C -0.792 -0.793 -12.264 1.00 . B B . 51 VAL CA 1 1
4 8413 2 1 53 VAL CB C -0.524 0.359 -11.269 1.00 . B B . 51 VAL CB 1 1
4 8414 2 1 53 VAL CG1 C 0.768 0.115 -10.509 1.00 . B B . 51 VAL CG1 1 1
4 8415 2 1 53 VAL CG2 C -0.481 1.707 -11.975 1.00 . B B . 51 VAL CG2 1 1
4 8416 2 1 53 VAL H H 1.007 -0.282 -13.259 1.00 . B B . 51 VAL H 1 1
4 8417 2 1 53 VAL HA H -0.758 -1.716 -11.704 1.00 . B B . 51 VAL HA 1 1
4 8418 2 1 53 VAL HB H -1.332 0.381 -10.553 1.00 . B B . 51 VAL HB 1 1
4 8419 2 1 53 VAL HG11 H 1.590 0.051 -11.206 1.00 . B B . 51 VAL HG11 1 1
4 8420 2 1 53 VAL HG12 H 0.690 -0.810 -9.957 1.00 . B B . 51 VAL HG12 1 1
4 8421 2 1 53 VAL HG13 H 0.940 0.930 -9.822 1.00 . B B . 51 VAL HG13 1 1
4 8422 2 1 53 VAL HG21 H -1.423 1.881 -12.474 1.00 . B B . 51 VAL HG21 1 1
4 8423 2 1 53 VAL HG22 H 0.317 1.707 -12.703 1.00 . B B . 51 VAL HG22 1 1
4 8424 2 1 53 VAL HG23 H -0.307 2.489 -11.250 1.00 . B B . 51 VAL HG23 1 1
4 8425 2 1 53 VAL N N 0.236 -0.884 -13.297 1.00 . B B . 51 VAL N 1 1
4 8426 2 1 53 VAL O O -3.122 -1.280 -12.352 1.00 . B B . 51 VAL O 1 1
4 8427 2 1 54 SER C C -4.286 -0.906 -14.968 1.00 . B B . 52 SER C 1 1
4 8428 2 1 54 SER CA C -3.685 0.401 -14.451 1.00 . B B . 52 SER CA 1 1
4 8429 2 1 54 SER CB C -3.603 1.442 -15.573 1.00 . B B . 52 SER CB 1 1
4 8430 2 1 54 SER H H -1.580 0.606 -14.278 1.00 . B B . 52 SER H 1 1
4 8431 2 1 54 SER HA H -4.316 0.783 -13.662 1.00 . B B . 52 SER HA 1 1
4 8432 2 1 54 SER HB2 H -3.070 2.310 -15.218 1.00 . B B . 52 SER HB2 1 1
4 8433 2 1 54 SER HB3 H -3.077 1.017 -16.416 1.00 . B B . 52 SER HB3 1 1
4 8434 2 1 54 SER HG H -5.235 2.518 -15.397 1.00 . B B . 52 SER HG 1 1
4 8435 2 1 54 SER N N -2.362 0.163 -13.882 1.00 . B B . 52 SER N 1 1
4 8436 2 1 54 SER O O -5.419 -1.256 -14.632 1.00 . B B . 52 SER O 1 1
4 8437 2 1 54 SER OG O -4.895 1.843 -15.998 1.00 . B B . 52 SER OG 1 1
4 8438 2 1 55 GLY C C -4.306 -3.893 -15.184 1.00 . B B . 53 GLY C 1 1
4 8439 2 1 55 GLY CA C -3.937 -2.915 -16.285 1.00 . B B . 53 GLY CA 1 1
4 8440 2 1 55 GLY H H -2.663 -1.230 -16.082 1.00 . B B . 53 GLY H 1 1
4 8441 2 1 55 GLY HA2 H -4.795 -2.774 -16.921 1.00 . B B . 53 GLY HA2 1 1
4 8442 2 1 55 GLY HA3 H -3.137 -3.338 -16.870 1.00 . B B . 53 GLY HA3 1 1
4 8443 2 1 55 GLY N N -3.513 -1.619 -15.781 1.00 . B B . 53 GLY N 1 1
4 8444 2 1 55 GLY O O -5.264 -4.655 -15.320 1.00 . B B . 53 GLY O 1 1
4 8445 2 1 56 ILE C C -5.029 -4.328 -12.176 1.00 . B B . 54 ILE C 1 1
4 8446 2 1 56 ILE CA C -3.801 -4.773 -12.975 1.00 . B B . 54 ILE CA 1 1
4 8447 2 1 56 ILE CB C -2.576 -4.839 -12.036 1.00 . B B . 54 ILE CB 1 1
4 8448 2 1 56 ILE CD1 C -0.062 -5.283 -11.986 1.00 . B B . 54 ILE CD1 1 1
4 8449 2 1 56 ILE CG1 C -1.330 -5.277 -12.814 1.00 . B B . 54 ILE CG1 1 1
4 8450 2 1 56 ILE CG2 C -2.842 -5.790 -10.879 1.00 . B B . 54 ILE CG2 1 1
4 8451 2 1 56 ILE H H -2.801 -3.243 -14.045 1.00 . B B . 54 ILE H 1 1
4 8452 2 1 56 ILE HA H -3.978 -5.762 -13.371 1.00 . B B . 54 ILE HA 1 1
4 8453 2 1 56 ILE HB H -2.409 -3.853 -11.627 1.00 . B B . 54 ILE HB 1 1
4 8454 2 1 56 ILE HD11 H -0.184 -5.953 -11.147 1.00 . B B . 54 ILE HD11 1 1
4 8455 2 1 56 ILE HD12 H 0.136 -4.286 -11.623 1.00 . B B . 54 ILE HD12 1 1
4 8456 2 1 56 ILE HD13 H 0.765 -5.615 -12.595 1.00 . B B . 54 ILE HD13 1 1
4 8457 2 1 56 ILE HG12 H -1.482 -6.277 -13.190 1.00 . B B . 54 ILE HG12 1 1
4 8458 2 1 56 ILE HG13 H -1.180 -4.603 -13.645 1.00 . B B . 54 ILE HG13 1 1
4 8459 2 1 56 ILE HG21 H -1.971 -5.834 -10.241 1.00 . B B . 54 ILE HG21 1 1
4 8460 2 1 56 ILE HG22 H -3.054 -6.775 -11.265 1.00 . B B . 54 ILE HG22 1 1
4 8461 2 1 56 ILE HG23 H -3.688 -5.437 -10.309 1.00 . B B . 54 ILE HG23 1 1
4 8462 2 1 56 ILE N N -3.551 -3.876 -14.096 1.00 . B B . 54 ILE N 1 1
4 8463 2 1 56 ILE O O -5.969 -5.099 -11.978 1.00 . B B . 54 ILE O 1 1
4 8464 2 1 57 LEU C C -7.425 -2.482 -11.548 1.00 . B B . 55 LEU C 1 1
4 8465 2 1 57 LEU CA C -6.044 -2.488 -10.898 1.00 . B B . 55 LEU CA 1 1
4 8466 2 1 57 LEU CB C -5.669 -1.057 -10.507 1.00 . B B . 55 LEU CB 1 1
4 8467 2 1 57 LEU CD1 C -4.096 0.543 -9.393 1.00 . B B . 55 LEU CD1 1 1
4 8468 2 1 57 LEU CD2 C -4.435 -1.746 -8.441 1.00 . B B . 55 LEU CD2 1 1
4 8469 2 1 57 LEU CG C -4.370 -0.917 -9.714 1.00 . B B . 55 LEU CG 1 1
4 8470 2 1 57 LEU H H -4.248 -2.504 -12.027 1.00 . B B . 55 LEU H 1 1
4 8471 2 1 57 LEU HA H -6.093 -3.086 -10.001 1.00 . B B . 55 LEU HA 1 1
4 8472 2 1 57 LEU HB2 H -5.579 -0.472 -11.410 1.00 . B B . 55 LEU HB2 1 1
4 8473 2 1 57 LEU HB3 H -6.472 -0.648 -9.912 1.00 . B B . 55 LEU HB3 1 1
4 8474 2 1 57 LEU HD11 H -4.028 1.107 -10.313 1.00 . B B . 55 LEU HD11 1 1
4 8475 2 1 57 LEU HD12 H -3.166 0.625 -8.852 1.00 . B B . 55 LEU HD12 1 1
4 8476 2 1 57 LEU HD13 H -4.900 0.936 -8.790 1.00 . B B . 55 LEU HD13 1 1
4 8477 2 1 57 LEU HD21 H -5.292 -1.446 -7.859 1.00 . B B . 55 LEU HD21 1 1
4 8478 2 1 57 LEU HD22 H -3.535 -1.589 -7.863 1.00 . B B . 55 LEU HD22 1 1
4 8479 2 1 57 LEU HD23 H -4.519 -2.792 -8.696 1.00 . B B . 55 LEU HD23 1 1
4 8480 2 1 57 LEU HG H -3.549 -1.285 -10.312 1.00 . B B . 55 LEU HG 1 1
4 8481 2 1 57 LEU N N -5.009 -3.069 -11.758 1.00 . B B . 55 LEU N 1 1
4 8482 2 1 57 LEU O O -8.436 -2.356 -10.857 1.00 . B B . 55 LEU O 1 1
4 8483 2 1 58 GLY C C -9.707 -3.581 -13.360 1.00 . B B . 56 GLY C 1 1
4 8484 2 1 58 GLY CA C -8.724 -2.445 -13.578 1.00 . B B . 56 GLY CA 1 1
4 8485 2 1 58 GLY H H -6.686 -2.942 -13.352 1.00 . B B . 56 GLY H 1 1
4 8486 2 1 58 GLY HA2 H -9.180 -1.524 -13.247 1.00 . B B . 56 GLY HA2 1 1
4 8487 2 1 58 GLY HA3 H -8.511 -2.369 -14.633 1.00 . B B . 56 GLY HA3 1 1
4 8488 2 1 58 GLY N N -7.477 -2.631 -12.864 1.00 . B B . 56 GLY N 1 1
4 8489 2 1 58 GLY O O -10.848 -3.511 -13.814 1.00 . B B . 56 GLY O 1 1
4 8490 2 1 59 LYS C C -10.111 -6.140 -10.921 1.00 . B B . 57 LYS C 1 1
4 8491 2 1 59 LYS CA C -10.124 -5.780 -12.405 1.00 . B B . 57 LYS CA 1 1
4 8492 2 1 59 LYS CB C -9.631 -6.978 -13.215 1.00 . B B . 57 LYS CB 1 1
4 8493 2 1 59 LYS CD C -7.759 -8.624 -13.589 1.00 . B B . 57 LYS CD 1 1
4 8494 2 1 59 LYS CE C -6.537 -9.266 -12.954 1.00 . B B . 57 LYS CE 1 1
4 8495 2 1 59 LYS CG C -8.305 -7.517 -12.710 1.00 . B B . 57 LYS CG 1 1
4 8496 2 1 59 LYS H H -8.352 -4.620 -12.322 1.00 . B B . 57 LYS H 1 1
4 8497 2 1 59 LYS HA H -11.132 -5.535 -12.704 1.00 . B B . 57 LYS HA 1 1
4 8498 2 1 59 LYS HB2 H -10.366 -7.767 -13.160 1.00 . B B . 57 LYS HB2 1 1
4 8499 2 1 59 LYS HB3 H -9.508 -6.679 -14.245 1.00 . B B . 57 LYS HB3 1 1
4 8500 2 1 59 LYS HD2 H -8.523 -9.375 -13.725 1.00 . B B . 57 LYS HD2 1 1
4 8501 2 1 59 LYS HD3 H -7.483 -8.209 -14.547 1.00 . B B . 57 LYS HD3 1 1
4 8502 2 1 59 LYS HE2 H -6.859 -9.887 -12.132 1.00 . B B . 57 LYS HE2 1 1
4 8503 2 1 59 LYS HE3 H -6.043 -9.877 -13.695 1.00 . B B . 57 LYS HE3 1 1
4 8504 2 1 59 LYS HG2 H -7.588 -6.710 -12.688 1.00 . B B . 57 LYS HG2 1 1
4 8505 2 1 59 LYS HG3 H -8.444 -7.902 -11.710 1.00 . B B . 57 LYS HG3 1 1
4 8506 2 1 59 LYS HZ1 H -4.702 -8.709 -12.135 1.00 . B B . 57 LYS HZ1 1 1
4 8507 2 1 59 LYS HZ2 H -5.993 -7.736 -11.635 1.00 . B B . 57 LYS HZ2 1 1
4 8508 2 1 59 LYS HZ3 H -5.352 -7.566 -13.196 1.00 . B B . 57 LYS HZ3 1 1
4 8509 2 1 59 LYS N N -9.272 -4.624 -12.664 1.00 . B B . 57 LYS N 1 1
4 8510 2 1 59 LYS NZ N -5.578 -8.249 -12.447 1.00 . B B . 57 LYS NZ 1 1
4 8511 2 1 59 LYS O O -10.783 -7.083 -10.495 1.00 . B B . 57 LYS O 1 1
4 8512 2 1 60 SER C C -10.359 -5.652 -7.897 1.00 . B B . 58 SER C 1 1
4 8513 2 1 60 SER CA C -9.090 -5.706 -8.751 1.00 . B B . 58 SER CA 1 1
4 8514 2 1 60 SER CB C -8.021 -4.768 -8.202 1.00 . B B . 58 SER CB 1 1
4 8515 2 1 60 SER H H -8.966 -4.554 -10.516 1.00 . B B . 58 SER H 1 1
4 8516 2 1 60 SER HA H -8.707 -6.716 -8.726 1.00 . B B . 58 SER HA 1 1
4 8517 2 1 60 SER HB2 H -8.393 -3.754 -8.210 1.00 . B B . 58 SER HB2 1 1
4 8518 2 1 60 SER HB3 H -7.774 -5.055 -7.189 1.00 . B B . 58 SER HB3 1 1
4 8519 2 1 60 SER HG H -6.732 -5.741 -9.325 1.00 . B B . 58 SER HG 1 1
4 8520 2 1 60 SER N N -9.354 -5.374 -10.145 1.00 . B B . 58 SER N 1 1
4 8521 2 1 60 SER O O -11.372 -5.061 -8.283 1.00 . B B . 58 SER O 1 1
4 8522 2 1 60 SER OG O -6.848 -4.834 -8.997 1.00 . B B . 58 SER OG 1 1
4 8523 2 1 61 GLU C C -11.653 -5.306 -4.910 1.00 . B B . 59 GLU C 1 1
4 8524 2 1 61 GLU CA C -11.433 -6.478 -5.862 1.00 . B B . 59 GLU CA 1 1
4 8525 2 1 61 GLU CB C -11.284 -7.783 -5.066 1.00 . B B . 59 GLU CB 1 1
4 8526 2 1 61 GLU CD C -8.758 -8.036 -4.917 1.00 . B B . 59 GLU CD 1 1
4 8527 2 1 61 GLU CG C -10.059 -7.841 -4.159 1.00 . B B . 59 GLU CG 1 1
4 8528 2 1 61 GLU H H -9.393 -6.593 -6.418 1.00 . B B . 59 GLU H 1 1
4 8529 2 1 61 GLU HA H -12.299 -6.564 -6.500 1.00 . B B . 59 GLU HA 1 1
4 8530 2 1 61 GLU HB2 H -12.161 -7.909 -4.448 1.00 . B B . 59 GLU HB2 1 1
4 8531 2 1 61 GLU HB3 H -11.228 -8.607 -5.761 1.00 . B B . 59 GLU HB3 1 1
4 8532 2 1 61 GLU HG2 H -9.996 -6.916 -3.607 1.00 . B B . 59 GLU HG2 1 1
4 8533 2 1 61 GLU HG3 H -10.182 -8.660 -3.466 1.00 . B B . 59 GLU HG3 1 1
4 8534 2 1 61 GLU N N -10.277 -6.269 -6.725 1.00 . B B . 59 GLU N 1 1
4 8535 2 1 61 GLU O O -12.551 -5.348 -4.067 1.00 . B B . 59 GLU O 1 1
4 8536 2 1 61 GLU OE1 O -8.147 -7.031 -5.320 1.00 . B B . 59 GLU OE1 1 1
4 8537 2 1 61 GLU OE2 O -8.349 -9.201 -5.119 1.00 . B B . 59 GLU OE2 1 1
4 8538 2 1 62 PHE C C -12.353 -2.512 -4.256 1.00 . B B . 60 PHE C 1 1
4 8539 2 1 62 PHE CA C -10.939 -3.074 -4.216 1.00 . B B . 60 PHE CA 1 1
4 8540 2 1 62 PHE CB C -9.965 -1.995 -4.689 1.00 . B B . 60 PHE CB 1 1
4 8541 2 1 62 PHE CD1 C -8.151 -1.968 -2.971 1.00 . B B . 60 PHE CD1 1 1
4 8542 2 1 62 PHE CD2 C -7.619 -2.727 -5.167 1.00 . B B . 60 PHE CD2 1 1
4 8543 2 1 62 PHE CE1 C -6.849 -2.186 -2.573 1.00 . B B . 60 PHE CE1 1 1
4 8544 2 1 62 PHE CE2 C -6.313 -2.949 -4.776 1.00 . B B . 60 PHE CE2 1 1
4 8545 2 1 62 PHE CG C -8.548 -2.235 -4.270 1.00 . B B . 60 PHE CG 1 1
4 8546 2 1 62 PHE CZ C -5.929 -2.678 -3.475 1.00 . B B . 60 PHE CZ 1 1
4 8547 2 1 62 PHE H H -10.092 -4.337 -5.692 1.00 . B B . 60 PHE H 1 1
4 8548 2 1 62 PHE HA H -10.699 -3.339 -3.198 1.00 . B B . 60 PHE HA 1 1
4 8549 2 1 62 PHE HB2 H -9.987 -1.948 -5.767 1.00 . B B . 60 PHE HB2 1 1
4 8550 2 1 62 PHE HB3 H -10.274 -1.041 -4.287 1.00 . B B . 60 PHE HB3 1 1
4 8551 2 1 62 PHE HD1 H -8.873 -1.582 -2.266 1.00 . B B . 60 PHE HD1 1 1
4 8552 2 1 62 PHE HD2 H -7.921 -2.934 -6.184 1.00 . B B . 60 PHE HD2 1 1
4 8553 2 1 62 PHE HE1 H -6.551 -1.974 -1.557 1.00 . B B . 60 PHE HE1 1 1
4 8554 2 1 62 PHE HE2 H -5.594 -3.333 -5.484 1.00 . B B . 60 PHE HE2 1 1
4 8555 2 1 62 PHE HZ H -4.909 -2.847 -3.165 1.00 . B B . 60 PHE HZ 1 1
4 8556 2 1 62 PHE N N -10.815 -4.281 -5.033 1.00 . B B . 60 PHE N 1 1
4 8557 2 1 62 PHE O O -13.022 -2.556 -5.289 1.00 . B B . 60 PHE O 1 1
4 8558 2 1 63 LYS C C -14.029 0.020 -3.728 1.00 . B B . 61 LYS C 1 1
4 8559 2 1 63 LYS CA C -14.098 -1.337 -3.036 1.00 . B B . 61 LYS CA 1 1
4 8560 2 1 63 LYS CB C -14.545 -1.178 -1.573 1.00 . B B . 61 LYS CB 1 1
4 8561 2 1 63 LYS CD C -13.542 -3.209 -0.440 1.00 . B B . 61 LYS CD 1 1
4 8562 2 1 63 LYS CE C -13.816 -4.611 0.089 1.00 . B B . 61 LYS CE 1 1
4 8563 2 1 63 LYS CG C -14.823 -2.496 -0.854 1.00 . B B . 61 LYS CG 1 1
4 8564 2 1 63 LYS H H -12.237 -2.032 -2.324 1.00 . B B . 61 LYS H 1 1
4 8565 2 1 63 LYS HA H -14.811 -1.957 -3.559 1.00 . B B . 61 LYS HA 1 1
4 8566 2 1 63 LYS HB2 H -13.773 -0.655 -1.031 1.00 . B B . 61 LYS HB2 1 1
4 8567 2 1 63 LYS HB3 H -15.448 -0.585 -1.551 1.00 . B B . 61 LYS HB3 1 1
4 8568 2 1 63 LYS HD2 H -12.892 -3.285 -1.299 1.00 . B B . 61 LYS HD2 1 1
4 8569 2 1 63 LYS HD3 H -13.054 -2.632 0.332 1.00 . B B . 61 LYS HD3 1 1
4 8570 2 1 63 LYS HE2 H -14.309 -5.180 -0.684 1.00 . B B . 61 LYS HE2 1 1
4 8571 2 1 63 LYS HE3 H -12.873 -5.081 0.330 1.00 . B B . 61 LYS HE3 1 1
4 8572 2 1 63 LYS HG2 H -15.407 -2.293 0.031 1.00 . B B . 61 LYS HG2 1 1
4 8573 2 1 63 LYS HG3 H -15.384 -3.141 -1.515 1.00 . B B . 61 LYS HG3 1 1
4 8574 2 1 63 LYS HZ1 H -14.800 -5.587 1.654 1.00 . B B . 61 LYS HZ1 1 1
4 8575 2 1 63 LYS HZ2 H -15.614 -4.214 1.079 1.00 . B B . 61 LYS HZ2 1 1
4 8576 2 1 63 LYS HZ3 H -14.245 -4.036 2.053 1.00 . B B . 61 LYS HZ3 1 1
4 8577 2 1 63 LYS N N -12.799 -1.986 -3.122 1.00 . B B . 61 LYS N 1 1
4 8578 2 1 63 LYS NZ N -14.677 -4.607 1.304 1.00 . B B . 61 LYS NZ 1 1
4 8579 2 1 63 LYS O O -13.792 1.050 -3.092 1.00 . B B . 61 LYS O 1 1
4 8580 2 1 64 GLY C C -13.478 0.838 -7.204 1.00 . B B . 62 GLY C 1 1
4 8581 2 1 64 GLY CA C -14.062 1.179 -5.849 1.00 . B B . 62 GLY CA 1 1
4 8582 2 1 64 GLY H H -14.431 -0.859 -5.471 1.00 . B B . 62 GLY H 1 1
4 8583 2 1 64 GLY HA2 H -15.032 1.636 -5.984 1.00 . B B . 62 GLY HA2 1 1
4 8584 2 1 64 GLY HA3 H -13.407 1.876 -5.349 1.00 . B B . 62 GLY HA3 1 1
4 8585 2 1 64 GLY N N -14.205 -0.006 -5.039 1.00 . B B . 62 GLY N 1 1
4 8586 2 1 64 GLY O O -13.701 -0.265 -7.705 1.00 . B B . 62 GLY O 1 1
4 8587 2 1 65 GLN C C -13.159 1.577 -10.192 1.00 . B B . 63 GLN C 1 1
4 8588 2 1 65 GLN CA C -12.090 1.610 -9.097 1.00 . B B . 63 GLN CA 1 1
4 8589 2 1 65 GLN CB C -11.208 0.353 -9.166 1.00 . B B . 63 GLN CB 1 1
4 8590 2 1 65 GLN CD C -9.392 1.420 -7.725 1.00 . B B . 63 GLN CD 1 1
4 8591 2 1 65 GLN CG C -10.258 0.197 -7.982 1.00 . B B . 63 GLN CG 1 1
4 8592 2 1 65 GLN H H -12.559 2.606 -7.285 1.00 . B B . 63 GLN H 1 1
4 8593 2 1 65 GLN HA H -11.466 2.477 -9.264 1.00 . B B . 63 GLN HA 1 1
4 8594 2 1 65 GLN HB2 H -11.847 -0.517 -9.202 1.00 . B B . 63 GLN HB2 1 1
4 8595 2 1 65 GLN HB3 H -10.619 0.394 -10.070 1.00 . B B . 63 GLN HB3 1 1
4 8596 2 1 65 GLN HE21 H -9.392 1.022 -5.783 1.00 . B B . 63 GLN HE21 1 1
4 8597 2 1 65 GLN HE22 H -8.506 2.431 -6.256 1.00 . B B . 63 GLN HE22 1 1
4 8598 2 1 65 GLN HG2 H -10.843 0.004 -7.095 1.00 . B B . 63 GLN HG2 1 1
4 8599 2 1 65 GLN HG3 H -9.610 -0.648 -8.170 1.00 . B B . 63 GLN HG3 1 1
4 8600 2 1 65 GLN N N -12.712 1.771 -7.773 1.00 . B B . 63 GLN N 1 1
4 8601 2 1 65 GLN NE2 N -9.064 1.646 -6.462 1.00 . B B . 63 GLN NE2 1 1
4 8602 2 1 65 GLN O O -14.155 0.861 -10.074 1.00 . B B . 63 GLN O 1 1
4 8603 2 1 65 GLN OE1 O -9.029 2.160 -8.640 1.00 . B B . 63 GLN OE1 1 1
4 8604 2 1 66 HIS C C -15.050 3.505 -11.862 1.00 . B B . 64 HIS C 1 1
4 8605 2 1 66 HIS CA C -13.943 2.561 -12.321 1.00 . B B . 64 HIS CA 1 1
4 8606 2 1 66 HIS CB C -14.561 1.237 -12.804 1.00 . B B . 64 HIS CB 1 1
4 8607 2 1 66 HIS CD2 C -12.619 -0.460 -13.107 1.00 . B B . 64 HIS CD2 1 1
4 8608 2 1 66 HIS CE1 C -12.767 -0.724 -15.275 1.00 . B B . 64 HIS CE1 1 1
4 8609 2 1 66 HIS CG C -13.622 0.337 -13.547 1.00 . B B . 64 HIS CG 1 1
4 8610 2 1 66 HIS H H -12.156 2.947 -11.261 1.00 . B B . 64 HIS H 1 1
4 8611 2 1 66 HIS HA H -13.427 3.026 -13.150 1.00 . B B . 64 HIS HA 1 1
4 8612 2 1 66 HIS HB2 H -14.924 0.689 -11.949 1.00 . B B . 64 HIS HB2 1 1
4 8613 2 1 66 HIS HB3 H -15.391 1.457 -13.458 1.00 . B B . 64 HIS HB3 1 1
4 8614 2 1 66 HIS HD1 H -14.314 0.589 -15.523 1.00 . B B . 64 HIS HD1 1 1
4 8615 2 1 66 HIS HD2 H -12.287 -0.563 -12.084 1.00 . B B . 64 HIS HD2 1 1
4 8616 2 1 66 HIS HE1 H -12.585 -1.063 -16.284 1.00 . B B . 64 HIS HE1 1 1
4 8617 2 1 66 HIS HE2 H -11.530 -1.911 -14.157 1.00 . B B . 64 HIS HE2 1 1
4 8618 2 1 66 HIS N N -12.962 2.386 -11.239 1.00 . B B . 64 HIS N 1 1
4 8619 2 1 66 HIS ND1 N -13.685 0.148 -14.909 1.00 . B B . 64 HIS ND1 1 1
4 8620 2 1 66 HIS NE2 N -12.105 -1.112 -14.200 1.00 . B B . 64 HIS NE2 1 1
4 8621 2 1 66 HIS O O -15.340 4.508 -12.512 1.00 . B B . 64 HIS O 1 1
4 8622 2 1 67 LEU C C -16.131 4.819 -8.979 1.00 . B B . 65 LEU C 1 1
4 8623 2 1 67 LEU CA C -16.694 4.003 -10.137 1.00 . B B . 65 LEU CA 1 1
4 8624 2 1 67 LEU CB C -17.868 3.144 -9.642 1.00 . B B . 65 LEU CB 1 1
4 8625 2 1 67 LEU CD1 C -18.021 1.317 -11.376 1.00 . B B . 65 LEU CD1 1 1
4 8626 2 1 67 LEU CD2 C -20.069 2.053 -10.149 1.00 . B B . 65 LEU CD2 1 1
4 8627 2 1 67 LEU CG C -18.734 2.494 -10.730 1.00 . B B . 65 LEU CG 1 1
4 8628 2 1 67 LEU H H -15.372 2.359 -10.263 1.00 . B B . 65 LEU H 1 1
4 8629 2 1 67 LEU HA H -17.051 4.682 -10.899 1.00 . B B . 65 LEU HA 1 1
4 8630 2 1 67 LEU HB2 H -17.468 2.359 -9.018 1.00 . B B . 65 LEU HB2 1 1
4 8631 2 1 67 LEU HB3 H -18.507 3.768 -9.034 1.00 . B B . 65 LEU HB3 1 1
4 8632 2 1 67 LEU HD11 H -18.654 0.887 -12.138 1.00 . B B . 65 LEU HD11 1 1
4 8633 2 1 67 LEU HD12 H -17.804 0.572 -10.625 1.00 . B B . 65 LEU HD12 1 1
4 8634 2 1 67 LEU HD13 H -17.099 1.656 -11.823 1.00 . B B . 65 LEU HD13 1 1
4 8635 2 1 67 LEU HD21 H -20.667 1.602 -10.927 1.00 . B B . 65 LEU HD21 1 1
4 8636 2 1 67 LEU HD22 H -20.587 2.911 -9.747 1.00 . B B . 65 LEU HD22 1 1
4 8637 2 1 67 LEU HD23 H -19.899 1.333 -9.362 1.00 . B B . 65 LEU HD23 1 1
4 8638 2 1 67 LEU HG H -18.934 3.224 -11.501 1.00 . B B . 65 LEU HG 1 1
4 8639 2 1 67 LEU N N -15.650 3.179 -10.728 1.00 . B B . 65 LEU N 1 1
4 8640 2 1 67 LEU O O -15.027 4.541 -8.505 1.00 . B B . 65 LEU O 1 1
4 8641 2 1 68 ALA C C -15.466 7.705 -7.790 1.00 . B B . 66 ALA C 1 1
4 8642 2 1 68 ALA CA C -16.545 6.691 -7.420 1.00 . B B . 66 ALA CA 1 1
4 8643 2 1 68 ALA CB C -16.124 5.880 -6.198 1.00 . B B . 66 ALA CB 1 1
4 8644 2 1 68 ALA H H -17.742 5.996 -9.018 1.00 . B B . 66 ALA H 1 1
4 8645 2 1 68 ALA HA H -17.438 7.239 -7.152 1.00 . B B . 66 ALA HA 1 1
4 8646 2 1 68 ALA HB1 H -16.888 5.152 -5.967 1.00 . B B . 66 ALA HB1 1 1
4 8647 2 1 68 ALA HB2 H -15.992 6.541 -5.354 1.00 . B B . 66 ALA HB2 1 1
4 8648 2 1 68 ALA HB3 H -15.194 5.373 -6.406 1.00 . B B . 66 ALA HB3 1 1
4 8649 2 1 68 ALA N N -16.898 5.825 -8.550 1.00 . B B . 66 ALA N 1 1
4 8650 2 1 68 ALA O O -14.982 7.730 -8.925 1.00 . B B . 66 ALA O 1 1
4 8651 2 1 69 ASP C C -12.699 8.917 -6.975 1.00 . B B . 67 ASP C 1 1
4 8652 2 1 69 ASP CA C -14.075 9.556 -7.054 1.00 . B B . 67 ASP CA 1 1
4 8653 2 1 69 ASP CB C -14.194 10.691 -6.034 1.00 . B B . 67 ASP CB 1 1
4 8654 2 1 69 ASP CG C -15.458 11.504 -6.215 1.00 . B B . 67 ASP CG 1 1
4 8655 2 1 69 ASP H H -15.550 8.500 -5.960 1.00 . B B . 67 ASP H 1 1
4 8656 2 1 69 ASP HA H -14.213 9.959 -8.046 1.00 . B B . 67 ASP HA 1 1
4 8657 2 1 69 ASP HB2 H -14.199 10.275 -5.039 1.00 . B B . 67 ASP HB2 1 1
4 8658 2 1 69 ASP HB3 H -13.344 11.351 -6.139 1.00 . B B . 67 ASP HB3 1 1
4 8659 2 1 69 ASP N N -15.106 8.550 -6.835 1.00 . B B . 67 ASP N 1 1
4 8660 2 1 69 ASP O O -11.840 9.180 -7.822 1.00 . B B . 67 ASP O 1 1
4 8661 2 1 69 ASP OD1 O -15.444 12.472 -7.005 1.00 . B B . 67 ASP OD1 1 1
4 8662 2 1 69 ASP OD2 O -16.478 11.182 -5.568 1.00 . B B . 67 ASP OD2 1 1
4 8663 2 1 70 ILE C C -10.112 8.132 -5.287 1.00 . B B . 68 ILE C 1 1
4 8664 2 1 70 ILE CA C -11.279 7.287 -5.803 1.00 . B B . 68 ILE CA 1 1
4 8665 2 1 70 ILE CB C -10.888 6.589 -7.127 1.00 . B B . 68 ILE CB 1 1
4 8666 2 1 70 ILE CD1 C -11.722 4.957 -8.885 1.00 . B B . 68 ILE CD1 1 1
4 8667 2 1 70 ILE CG1 C -12.026 5.684 -7.598 1.00 . B B . 68 ILE CG1 1 1
4 8668 2 1 70 ILE CG2 C -9.609 5.781 -6.965 1.00 . B B . 68 ILE CG2 1 1
4 8669 2 1 70 ILE H H -13.194 7.993 -5.264 1.00 . B B . 68 ILE H 1 1
4 8670 2 1 70 ILE HA H -11.486 6.517 -5.073 1.00 . B B . 68 ILE HA 1 1
4 8671 2 1 70 ILE HB H -10.713 7.349 -7.872 1.00 . B B . 68 ILE HB 1 1
4 8672 2 1 70 ILE HD11 H -10.850 4.332 -8.747 1.00 . B B . 68 ILE HD11 1 1
4 8673 2 1 70 ILE HD12 H -11.531 5.676 -9.667 1.00 . B B . 68 ILE HD12 1 1
4 8674 2 1 70 ILE HD13 H -12.566 4.343 -9.156 1.00 . B B . 68 ILE HD13 1 1
4 8675 2 1 70 ILE HG12 H -12.225 4.941 -6.839 1.00 . B B . 68 ILE HG12 1 1
4 8676 2 1 70 ILE HG13 H -12.911 6.280 -7.753 1.00 . B B . 68 ILE HG13 1 1
4 8677 2 1 70 ILE HG21 H -8.803 6.438 -6.675 1.00 . B B . 68 ILE HG21 1 1
4 8678 2 1 70 ILE HG22 H -9.363 5.303 -7.903 1.00 . B B . 68 ILE HG22 1 1
4 8679 2 1 70 ILE HG23 H -9.751 5.029 -6.205 1.00 . B B . 68 ILE HG23 1 1
4 8680 2 1 70 ILE N N -12.500 8.078 -5.954 1.00 . B B . 68 ILE N 1 1
4 8681 2 1 70 ILE O O -9.951 9.299 -5.645 1.00 . B B . 68 ILE O 1 1
4 8682 2 1 71 LEU C C -6.902 7.964 -4.676 1.00 . B B . 69 LEU C 1 1
4 8683 2 1 71 LEU CA C -8.158 8.185 -3.828 1.00 . B B . 69 LEU CA 1 1
4 8684 2 1 71 LEU CB C -7.951 7.666 -2.398 1.00 . B B . 69 LEU CB 1 1
4 8685 2 1 71 LEU CD1 C -6.416 5.663 -2.341 1.00 . B B . 69 LEU CD1 1 1
4 8686 2 1 71 LEU CD2 C -8.498 5.679 -0.956 1.00 . B B . 69 LEU CD2 1 1
4 8687 2 1 71 LEU CG C -7.859 6.138 -2.257 1.00 . B B . 69 LEU CG 1 1
4 8688 2 1 71 LEU H H -9.520 6.606 -4.152 1.00 . B B . 69 LEU H 1 1
4 8689 2 1 71 LEU HA H -8.366 9.244 -3.788 1.00 . B B . 69 LEU HA 1 1
4 8690 2 1 71 LEU HB2 H -7.038 8.096 -2.011 1.00 . B B . 69 LEU HB2 1 1
4 8691 2 1 71 LEU HB3 H -8.774 8.011 -1.791 1.00 . B B . 69 LEU HB3 1 1
4 8692 2 1 71 LEU HD11 H -6.385 4.588 -2.250 1.00 . B B . 69 LEU HD11 1 1
4 8693 2 1 71 LEU HD12 H -5.843 6.109 -1.542 1.00 . B B . 69 LEU HD12 1 1
4 8694 2 1 71 LEU HD13 H -5.997 5.956 -3.292 1.00 . B B . 69 LEU HD13 1 1
4 8695 2 1 71 LEU HD21 H -8.444 4.603 -0.889 1.00 . B B . 69 LEU HD21 1 1
4 8696 2 1 71 LEU HD22 H -9.532 5.991 -0.932 1.00 . B B . 69 LEU HD22 1 1
4 8697 2 1 71 LEU HD23 H -7.970 6.118 -0.123 1.00 . B B . 69 LEU HD23 1 1
4 8698 2 1 71 LEU HG H -8.403 5.681 -3.071 1.00 . B B . 69 LEU HG 1 1
4 8699 2 1 71 LEU N N -9.315 7.526 -4.418 1.00 . B B . 69 LEU N 1 1
4 8700 2 1 71 LEU O O -6.002 8.799 -4.698 1.00 . B B . 69 LEU O 1 1
4 8701 2 1 72 ASN C C -5.908 6.803 -7.655 1.00 . B B . 70 ASN C 1 1
4 8702 2 1 72 ASN CA C -5.692 6.465 -6.185 1.00 . B B . 70 ASN CA 1 1
4 8703 2 1 72 ASN CB C -5.403 4.965 -6.051 1.00 . B B . 70 ASN CB 1 1
4 8704 2 1 72 ASN CG C -6.588 4.104 -6.462 1.00 . B B . 70 ASN CG 1 1
4 8705 2 1 72 ASN H H -7.587 6.191 -5.294 1.00 . B B . 70 ASN H 1 1
4 8706 2 1 72 ASN HA H -4.841 7.018 -5.821 1.00 . B B . 70 ASN HA 1 1
4 8707 2 1 72 ASN HB2 H -4.563 4.710 -6.679 1.00 . B B . 70 ASN HB2 1 1
4 8708 2 1 72 ASN HB3 H -5.160 4.744 -5.023 1.00 . B B . 70 ASN HB3 1 1
4 8709 2 1 72 ASN HD21 H -5.984 4.105 -8.357 1.00 . B B . 70 ASN HD21 1 1
4 8710 2 1 72 ASN HD22 H -7.437 3.216 -8.033 1.00 . B B . 70 ASN HD22 1 1
4 8711 2 1 72 ASN N N -6.848 6.830 -5.365 1.00 . B B . 70 ASN N 1 1
4 8712 2 1 72 ASN ND2 N -6.677 3.775 -7.744 1.00 . B B . 70 ASN ND2 1 1
4 8713 2 1 72 ASN O O -5.268 6.207 -8.526 1.00 . B B . 70 ASN O 1 1
4 8714 2 1 72 ASN OD1 O -7.424 3.748 -5.633 1.00 . B B . 70 ASN OD1 1 1
4 8715 2 1 73 SER C C -5.947 8.381 -10.138 1.00 . B B . 71 SER C 1 1
4 8716 2 1 73 SER CA C -7.187 8.098 -9.290 1.00 . B B . 71 SER CA 1 1
4 8717 2 1 73 SER CB C -8.084 9.331 -9.260 1.00 . B B . 71 SER CB 1 1
4 8718 2 1 73 SER H H -7.287 8.167 -7.181 1.00 . B B . 71 SER H 1 1
4 8719 2 1 73 SER HA H -7.733 7.277 -9.728 1.00 . B B . 71 SER HA 1 1
4 8720 2 1 73 SER HB2 H -7.487 10.207 -9.057 1.00 . B B . 71 SER HB2 1 1
4 8721 2 1 73 SER HB3 H -8.575 9.439 -10.215 1.00 . B B . 71 SER HB3 1 1
4 8722 2 1 73 SER HG H -9.922 8.990 -8.658 1.00 . B B . 71 SER HG 1 1
4 8723 2 1 73 SER N N -6.830 7.722 -7.924 1.00 . B B . 71 SER N 1 1
4 8724 2 1 73 SER O O -5.186 9.313 -9.857 1.00 . B B . 71 SER O 1 1
4 8725 2 1 73 SER OG O -9.070 9.203 -8.253 1.00 . B B . 71 SER OG 1 1
4 8726 2 1 74 ALA C C -5.122 7.701 -13.501 1.00 . B B . 72 ALA C 1 1
4 8727 2 1 74 ALA CA C -4.623 7.729 -12.066 1.00 . B B . 72 ALA CA 1 1
4 8728 2 1 74 ALA CB C -3.575 6.648 -11.835 1.00 . B B . 72 ALA CB 1 1
4 8729 2 1 74 ALA H H -6.360 6.811 -11.300 1.00 . B B . 72 ALA H 1 1
4 8730 2 1 74 ALA HA H -4.172 8.691 -11.868 1.00 . B B . 72 ALA HA 1 1
4 8731 2 1 74 ALA HB1 H -2.740 6.807 -12.503 1.00 . B B . 72 ALA HB1 1 1
4 8732 2 1 74 ALA HB2 H -4.009 5.679 -12.026 1.00 . B B . 72 ALA HB2 1 1
4 8733 2 1 74 ALA HB3 H -3.231 6.694 -10.813 1.00 . B B . 72 ALA HB3 1 1
4 8734 2 1 74 ALA N N -5.740 7.558 -11.155 1.00 . B B . 72 ALA N 1 1
4 8735 2 1 74 ALA O O -5.217 6.598 -14.078 1.00 . B B . 72 ALA O 1 1
4 8736 2 1 74 ALA OXT O -5.454 8.779 -14.032 1.00 . B B . 72 ALA OXT 1 1
5 8737 1 1 1 SER C C -4.742 17.381 -2.959 1.00 . A A . -1 SER C 1 1
5 8738 1 1 1 SER CA C -3.709 17.095 -4.046 1.00 . A A . -1 SER CA 1 1
5 8739 1 1 1 SER CB C -2.523 18.055 -3.931 1.00 . A A . -1 SER CB 1 1
5 8740 1 1 1 SER H1 H -5.089 16.536 -5.496 1.00 . A A . -1 SER H1 1 1
5 8741 1 1 1 SER H2 H -3.605 17.045 -6.122 1.00 . A A . -1 SER H2 1 1
5 8742 1 1 1 SER H3 H -4.696 18.180 -5.513 1.00 . A A . -1 SER H3 1 1
5 8743 1 1 1 SER HA H -3.354 16.081 -3.931 1.00 . A A . -1 SER HA 1 1
5 8744 1 1 1 SER HB2 H -2.215 18.121 -2.898 1.00 . A A . -1 SER HB2 1 1
5 8745 1 1 1 SER HB3 H -1.702 17.684 -4.527 1.00 . A A . -1 SER HB3 1 1
5 8746 1 1 1 SER HG H -2.972 19.943 -3.627 1.00 . A A . -1 SER HG 1 1
5 8747 1 1 1 SER N N -4.316 17.221 -5.387 1.00 . A A . -1 SER N 1 1
5 8748 1 1 1 SER O O -4.964 18.531 -2.583 1.00 . A A . -1 SER O 1 1
5 8749 1 1 1 SER OG O -2.867 19.354 -4.387 1.00 . A A . -1 SER OG 1 1
5 8750 1 1 2 VAL C C -6.208 15.453 -0.330 1.00 . A A . 0 VAL C 1 1
5 8751 1 1 2 VAL CA C -6.412 16.477 -1.438 1.00 . A A . 0 VAL CA 1 1
5 8752 1 1 2 VAL CB C -7.837 16.317 -2.017 1.00 . A A . 0 VAL CB 1 1
5 8753 1 1 2 VAL CG1 C -8.133 17.394 -3.050 1.00 . A A . 0 VAL CG1 1 1
5 8754 1 1 2 VAL CG2 C -8.019 14.935 -2.621 1.00 . A A . 0 VAL CG2 1 1
5 8755 1 1 2 VAL H H -5.153 15.430 -2.781 1.00 . A A . 0 VAL H 1 1
5 8756 1 1 2 VAL HA H -6.324 17.468 -1.018 1.00 . A A . 0 VAL HA 1 1
5 8757 1 1 2 VAL HB H -8.545 16.425 -1.208 1.00 . A A . 0 VAL HB 1 1
5 8758 1 1 2 VAL HG11 H -8.068 18.366 -2.585 1.00 . A A . 0 VAL HG11 1 1
5 8759 1 1 2 VAL HG12 H -9.128 17.250 -3.446 1.00 . A A . 0 VAL HG12 1 1
5 8760 1 1 2 VAL HG13 H -7.412 17.330 -3.852 1.00 . A A . 0 VAL HG13 1 1
5 8761 1 1 2 VAL HG21 H -7.317 14.802 -3.430 1.00 . A A . 0 VAL HG21 1 1
5 8762 1 1 2 VAL HG22 H -9.026 14.834 -2.996 1.00 . A A . 0 VAL HG22 1 1
5 8763 1 1 2 VAL HG23 H -7.839 14.186 -1.862 1.00 . A A . 0 VAL HG23 1 1
5 8764 1 1 2 VAL N N -5.386 16.332 -2.462 1.00 . A A . 0 VAL N 1 1
5 8765 1 1 2 VAL O O -5.530 14.441 -0.523 1.00 . A A . 0 VAL O 1 1
5 8766 1 1 3 ASP C C -7.821 13.893 2.137 1.00 . A A . 1 ASP C 1 1
5 8767 1 1 3 ASP CA C -6.643 14.839 1.981 1.00 . A A . 1 ASP CA 1 1
5 8768 1 1 3 ASP CB C -6.477 15.663 3.261 1.00 . A A . 1 ASP CB 1 1
5 8769 1 1 3 ASP CG C -5.156 16.402 3.320 1.00 . A A . 1 ASP CG 1 1
5 8770 1 1 3 ASP H H -7.405 16.485 0.888 1.00 . A A . 1 ASP H 1 1
5 8771 1 1 3 ASP HA H -5.748 14.255 1.826 1.00 . A A . 1 ASP HA 1 1
5 8772 1 1 3 ASP HB2 H -7.274 16.388 3.317 1.00 . A A . 1 ASP HB2 1 1
5 8773 1 1 3 ASP HB3 H -6.538 15.004 4.114 1.00 . A A . 1 ASP HB3 1 1
5 8774 1 1 3 ASP N N -6.815 15.705 0.820 1.00 . A A . 1 ASP N 1 1
5 8775 1 1 3 ASP O O -8.057 13.364 3.226 1.00 . A A . 1 ASP O 1 1
5 8776 1 1 3 ASP OD1 O -4.151 15.803 3.754 1.00 . A A . 1 ASP OD1 1 1
5 8777 1 1 3 ASP OD2 O -5.116 17.592 2.938 1.00 . A A . 1 ASP OD2 1 1
5 8778 1 1 4 SER C C -9.167 11.405 1.557 1.00 . A A . 2 SER C 1 1
5 8779 1 1 4 SER CA C -9.665 12.739 1.016 1.00 . A A . 2 SER CA 1 1
5 8780 1 1 4 SER CB C -10.188 12.583 -0.417 1.00 . A A . 2 SER CB 1 1
5 8781 1 1 4 SER H H -8.412 14.271 0.266 1.00 . A A . 2 SER H 1 1
5 8782 1 1 4 SER HA H -10.461 13.101 1.649 1.00 . A A . 2 SER HA 1 1
5 8783 1 1 4 SER HB2 H -10.477 13.551 -0.798 1.00 . A A . 2 SER HB2 1 1
5 8784 1 1 4 SER HB3 H -9.406 12.172 -1.039 1.00 . A A . 2 SER HB3 1 1
5 8785 1 1 4 SER HG H -11.876 11.883 0.297 1.00 . A A . 2 SER HG 1 1
5 8786 1 1 4 SER N N -8.577 13.712 1.051 1.00 . A A . 2 SER N 1 1
5 8787 1 1 4 SER O O -9.767 10.818 2.456 1.00 . A A . 2 SER O 1 1
5 8788 1 1 4 SER OG O -11.311 11.722 -0.470 1.00 . A A . 2 SER OG 1 1
5 8789 1 1 5 ALA C C -6.017 10.450 2.152 1.00 . A A . 3 ALA C 1 1
5 8790 1 1 5 ALA CA C -7.304 9.861 1.601 1.00 . A A . 3 ALA CA 1 1
5 8791 1 1 5 ALA CB C -7.010 8.774 0.576 1.00 . A A . 3 ALA CB 1 1
5 8792 1 1 5 ALA H H -7.737 11.333 0.168 1.00 . A A . 3 ALA H 1 1
5 8793 1 1 5 ALA HA H -7.884 9.437 2.408 1.00 . A A . 3 ALA HA 1 1
5 8794 1 1 5 ALA HB1 H -6.439 9.193 -0.240 1.00 . A A . 3 ALA HB1 1 1
5 8795 1 1 5 ALA HB2 H -7.938 8.374 0.197 1.00 . A A . 3 ALA HB2 1 1
5 8796 1 1 5 ALA HB3 H -6.441 7.984 1.043 1.00 . A A . 3 ALA HB3 1 1
5 8797 1 1 5 ALA N N -8.061 10.939 1.003 1.00 . A A . 3 ALA N 1 1
5 8798 1 1 5 ALA O O -5.327 11.188 1.450 1.00 . A A . 3 ALA O 1 1
5 8799 1 1 6 SER C C -3.372 9.784 4.027 1.00 . A A . 4 SER C 1 1
5 8800 1 1 6 SER CA C -4.536 10.764 4.021 1.00 . A A . 4 SER CA 1 1
5 8801 1 1 6 SER CB C -4.878 11.220 5.438 1.00 . A A . 4 SER CB 1 1
5 8802 1 1 6 SER H H -6.197 9.465 3.889 1.00 . A A . 4 SER H 1 1
5 8803 1 1 6 SER HA H -4.260 11.625 3.431 1.00 . A A . 4 SER HA 1 1
5 8804 1 1 6 SER HB2 H -5.152 10.364 6.035 1.00 . A A . 4 SER HB2 1 1
5 8805 1 1 6 SER HB3 H -4.019 11.705 5.876 1.00 . A A . 4 SER HB3 1 1
5 8806 1 1 6 SER HG H -6.288 12.233 4.520 1.00 . A A . 4 SER HG 1 1
5 8807 1 1 6 SER N N -5.693 10.152 3.397 1.00 . A A . 4 SER N 1 1
5 8808 1 1 6 SER O O -3.534 8.594 4.306 1.00 . A A . 4 SER O 1 1
5 8809 1 1 6 SER OG O -5.965 12.134 5.426 1.00 . A A . 4 SER OG 1 1
5 8810 1 1 7 LYS C C -0.598 8.662 4.642 1.00 . A A . 5 LYS C 1 1
5 8811 1 1 7 LYS CA C -1.006 9.514 3.448 1.00 . A A . 5 LYS CA 1 1
5 8812 1 1 7 LYS CB C 0.152 10.414 3.000 1.00 . A A . 5 LYS CB 1 1
5 8813 1 1 7 LYS CD C 1.423 12.566 3.268 1.00 . A A . 5 LYS CD 1 1
5 8814 1 1 7 LYS CE C 1.358 13.983 3.817 1.00 . A A . 5 LYS CE 1 1
5 8815 1 1 7 LYS CG C 0.297 11.699 3.805 1.00 . A A . 5 LYS CG 1 1
5 8816 1 1 7 LYS H H -2.136 11.291 3.615 1.00 . A A . 5 LYS H 1 1
5 8817 1 1 7 LYS HA H -1.245 8.847 2.634 1.00 . A A . 5 LYS HA 1 1
5 8818 1 1 7 LYS HB2 H 1.074 9.858 3.087 1.00 . A A . 5 LYS HB2 1 1
5 8819 1 1 7 LYS HB3 H 0.002 10.679 1.964 1.00 . A A . 5 LYS HB3 1 1
5 8820 1 1 7 LYS HD2 H 2.367 12.128 3.553 1.00 . A A . 5 LYS HD2 1 1
5 8821 1 1 7 LYS HD3 H 1.353 12.604 2.190 1.00 . A A . 5 LYS HD3 1 1
5 8822 1 1 7 LYS HE2 H 2.154 14.563 3.374 1.00 . A A . 5 LYS HE2 1 1
5 8823 1 1 7 LYS HE3 H 0.406 14.414 3.540 1.00 . A A . 5 LYS HE3 1 1
5 8824 1 1 7 LYS HG2 H -0.627 12.254 3.751 1.00 . A A . 5 LYS HG2 1 1
5 8825 1 1 7 LYS HG3 H 0.508 11.445 4.833 1.00 . A A . 5 LYS HG3 1 1
5 8826 1 1 7 LYS HZ1 H 2.399 13.598 5.586 1.00 . A A . 5 LYS HZ1 1 1
5 8827 1 1 7 LYS HZ2 H 0.720 13.513 5.749 1.00 . A A . 5 LYS HZ2 1 1
5 8828 1 1 7 LYS HZ3 H 1.478 15.016 5.627 1.00 . A A . 5 LYS HZ3 1 1
5 8829 1 1 7 LYS N N -2.199 10.317 3.700 1.00 . A A . 5 LYS N 1 1
5 8830 1 1 7 LYS NZ N 1.498 14.031 5.296 1.00 . A A . 5 LYS NZ 1 1
5 8831 1 1 7 LYS O O -0.130 7.541 4.463 1.00 . A A . 5 LYS O 1 1
5 8832 1 1 8 GLU C C -1.379 7.235 7.212 1.00 . A A . 6 GLU C 1 1
5 8833 1 1 8 GLU CA C -0.447 8.434 7.055 1.00 . A A . 6 GLU CA 1 1
5 8834 1 1 8 GLU CB C -0.539 9.336 8.287 1.00 . A A . 6 GLU CB 1 1
5 8835 1 1 8 GLU CD C -0.175 9.581 10.766 1.00 . A A . 6 GLU CD 1 1
5 8836 1 1 8 GLU CG C -0.149 8.645 9.580 1.00 . A A . 6 GLU CG 1 1
5 8837 1 1 8 GLU H H -1.103 10.106 5.928 1.00 . A A . 6 GLU H 1 1
5 8838 1 1 8 GLU HA H 0.566 8.075 6.959 1.00 . A A . 6 GLU HA 1 1
5 8839 1 1 8 GLU HB2 H 0.115 10.184 8.146 1.00 . A A . 6 GLU HB2 1 1
5 8840 1 1 8 GLU HB3 H -1.555 9.689 8.384 1.00 . A A . 6 GLU HB3 1 1
5 8841 1 1 8 GLU HG2 H -0.844 7.839 9.763 1.00 . A A . 6 GLU HG2 1 1
5 8842 1 1 8 GLU HG3 H 0.848 8.245 9.474 1.00 . A A . 6 GLU HG3 1 1
5 8843 1 1 8 GLU N N -0.771 9.185 5.847 1.00 . A A . 6 GLU N 1 1
5 8844 1 1 8 GLU O O -0.934 6.129 7.526 1.00 . A A . 6 GLU O 1 1
5 8845 1 1 8 GLU OE1 O 0.774 10.376 10.916 1.00 . A A . 6 GLU OE1 1 1
5 8846 1 1 8 GLU OE2 O -1.145 9.535 11.550 1.00 . A A . 6 GLU OE2 1 1
5 8847 1 1 9 GLU C C -3.391 5.280 6.129 1.00 . A A . 7 GLU C 1 1
5 8848 1 1 9 GLU CA C -3.672 6.411 7.105 1.00 . A A . 7 GLU CA 1 1
5 8849 1 1 9 GLU CB C -5.068 6.965 6.819 1.00 . A A . 7 GLU CB 1 1
5 8850 1 1 9 GLU CD C -6.720 8.840 7.101 1.00 . A A . 7 GLU CD 1 1
5 8851 1 1 9 GLU CG C -5.404 8.241 7.567 1.00 . A A . 7 GLU CG 1 1
5 8852 1 1 9 GLU H H -2.949 8.351 6.680 1.00 . A A . 7 GLU H 1 1
5 8853 1 1 9 GLU HA H -3.636 6.031 8.114 1.00 . A A . 7 GLU HA 1 1
5 8854 1 1 9 GLU HB2 H -5.152 7.165 5.761 1.00 . A A . 7 GLU HB2 1 1
5 8855 1 1 9 GLU HB3 H -5.797 6.216 7.090 1.00 . A A . 7 GLU HB3 1 1
5 8856 1 1 9 GLU HG2 H -5.473 8.015 8.625 1.00 . A A . 7 GLU HG2 1 1
5 8857 1 1 9 GLU HG3 H -4.615 8.959 7.403 1.00 . A A . 7 GLU HG3 1 1
5 8858 1 1 9 GLU N N -2.667 7.459 6.968 1.00 . A A . 7 GLU N 1 1
5 8859 1 1 9 GLU O O -3.331 4.108 6.507 1.00 . A A . 7 GLU O 1 1
5 8860 1 1 9 GLU OE1 O -6.921 8.965 5.873 1.00 . A A . 7 GLU OE1 1 1
5 8861 1 1 9 GLU OE2 O -7.562 9.183 7.957 1.00 . A A . 7 GLU OE2 1 1
5 8862 1 1 10 ILE C C -1.684 3.929 4.014 1.00 . A A . 8 ILE C 1 1
5 8863 1 1 10 ILE CA C -2.997 4.676 3.812 1.00 . A A . 8 ILE CA 1 1
5 8864 1 1 10 ILE CB C -3.011 5.337 2.416 1.00 . A A . 8 ILE CB 1 1
5 8865 1 1 10 ILE CD1 C -5.567 5.333 2.296 1.00 . A A . 8 ILE CD1 1 1
5 8866 1 1 10 ILE CG1 C -4.295 6.153 2.215 1.00 . A A . 8 ILE CG1 1 1
5 8867 1 1 10 ILE CG2 C -2.876 4.284 1.322 1.00 . A A . 8 ILE CG2 1 1
5 8868 1 1 10 ILE H H -3.209 6.608 4.649 1.00 . A A . 8 ILE H 1 1
5 8869 1 1 10 ILE HA H -3.809 3.963 3.856 1.00 . A A . 8 ILE HA 1 1
5 8870 1 1 10 ILE HB H -2.159 5.999 2.349 1.00 . A A . 8 ILE HB 1 1
5 8871 1 1 10 ILE HD11 H -5.529 4.538 1.566 1.00 . A A . 8 ILE HD11 1 1
5 8872 1 1 10 ILE HD12 H -6.416 5.967 2.095 1.00 . A A . 8 ILE HD12 1 1
5 8873 1 1 10 ILE HD13 H -5.660 4.909 3.286 1.00 . A A . 8 ILE HD13 1 1
5 8874 1 1 10 ILE HG12 H -4.349 6.919 2.974 1.00 . A A . 8 ILE HG12 1 1
5 8875 1 1 10 ILE HG13 H -4.265 6.620 1.241 1.00 . A A . 8 ILE HG13 1 1
5 8876 1 1 10 ILE HG21 H -2.888 4.765 0.356 1.00 . A A . 8 ILE HG21 1 1
5 8877 1 1 10 ILE HG22 H -3.700 3.589 1.389 1.00 . A A . 8 ILE HG22 1 1
5 8878 1 1 10 ILE HG23 H -1.944 3.751 1.448 1.00 . A A . 8 ILE HG23 1 1
5 8879 1 1 10 ILE N N -3.206 5.649 4.869 1.00 . A A . 8 ILE N 1 1
5 8880 1 1 10 ILE O O -1.646 2.709 3.903 1.00 . A A . 8 ILE O 1 1
5 8881 1 1 11 ALA C C 0.617 2.997 5.668 1.00 . A A . 9 ALA C 1 1
5 8882 1 1 11 ALA CA C 0.692 4.052 4.569 1.00 . A A . 9 ALA CA 1 1
5 8883 1 1 11 ALA CB C 1.714 5.115 4.930 1.00 . A A . 9 ALA CB 1 1
5 8884 1 1 11 ALA H H -0.696 5.641 4.369 1.00 . A A . 9 ALA H 1 1
5 8885 1 1 11 ALA HA H 1.012 3.578 3.653 1.00 . A A . 9 ALA HA 1 1
5 8886 1 1 11 ALA HB1 H 1.431 5.586 5.860 1.00 . A A . 9 ALA HB1 1 1
5 8887 1 1 11 ALA HB2 H 1.753 5.857 4.147 1.00 . A A . 9 ALA HB2 1 1
5 8888 1 1 11 ALA HB3 H 2.687 4.656 5.040 1.00 . A A . 9 ALA HB3 1 1
5 8889 1 1 11 ALA N N -0.615 4.662 4.324 1.00 . A A . 9 ALA N 1 1
5 8890 1 1 11 ALA O O 1.252 1.944 5.574 1.00 . A A . 9 ALA O 1 1
5 8891 1 1 12 ALA C C -1.013 1.058 7.273 1.00 . A A . 10 ALA C 1 1
5 8892 1 1 12 ALA CA C -0.369 2.339 7.792 1.00 . A A . 10 ALA CA 1 1
5 8893 1 1 12 ALA CB C -1.230 2.965 8.880 1.00 . A A . 10 ALA CB 1 1
5 8894 1 1 12 ALA H H -0.613 4.157 6.738 1.00 . A A . 10 ALA H 1 1
5 8895 1 1 12 ALA HA H 0.596 2.101 8.216 1.00 . A A . 10 ALA HA 1 1
5 8896 1 1 12 ALA HB1 H -1.348 2.265 9.693 1.00 . A A . 10 ALA HB1 1 1
5 8897 1 1 12 ALA HB2 H -2.199 3.213 8.474 1.00 . A A . 10 ALA HB2 1 1
5 8898 1 1 12 ALA HB3 H -0.752 3.863 9.244 1.00 . A A . 10 ALA HB3 1 1
5 8899 1 1 12 ALA N N -0.164 3.283 6.704 1.00 . A A . 10 ALA N 1 1
5 8900 1 1 12 ALA O O -0.564 -0.047 7.576 1.00 . A A . 10 ALA O 1 1
5 8901 1 1 13 LEU C C -1.776 -0.690 4.972 1.00 . A A . 11 LEU C 1 1
5 8902 1 1 13 LEU CA C -2.745 0.088 5.866 1.00 . A A . 11 LEU CA 1 1
5 8903 1 1 13 LEU CB C -3.954 0.611 5.060 1.00 . A A . 11 LEU CB 1 1
5 8904 1 1 13 LEU CD1 C -4.438 -1.190 3.348 1.00 . A A . 11 LEU CD1 1 1
5 8905 1 1 13 LEU CD2 C -5.346 -1.392 5.670 1.00 . A A . 11 LEU CD2 1 1
5 8906 1 1 13 LEU CG C -4.969 -0.430 4.556 1.00 . A A . 11 LEU CG 1 1
5 8907 1 1 13 LEU H H -2.372 2.128 6.282 1.00 . A A . 11 LEU H 1 1
5 8908 1 1 13 LEU HA H -3.091 -0.556 6.659 1.00 . A A . 11 LEU HA 1 1
5 8909 1 1 13 LEU HB2 H -4.485 1.316 5.681 1.00 . A A . 11 LEU HB2 1 1
5 8910 1 1 13 LEU HB3 H -3.571 1.144 4.202 1.00 . A A . 11 LEU HB3 1 1
5 8911 1 1 13 LEU HD11 H -4.244 -0.498 2.543 1.00 . A A . 11 LEU HD11 1 1
5 8912 1 1 13 LEU HD12 H -5.172 -1.916 3.030 1.00 . A A . 11 LEU HD12 1 1
5 8913 1 1 13 LEU HD13 H -3.523 -1.696 3.617 1.00 . A A . 11 LEU HD13 1 1
5 8914 1 1 13 LEU HD21 H -4.470 -1.937 5.988 1.00 . A A . 11 LEU HD21 1 1
5 8915 1 1 13 LEU HD22 H -6.091 -2.085 5.310 1.00 . A A . 11 LEU HD22 1 1
5 8916 1 1 13 LEU HD23 H -5.746 -0.835 6.505 1.00 . A A . 11 LEU HD23 1 1
5 8917 1 1 13 LEU HG H -5.868 0.085 4.247 1.00 . A A . 11 LEU HG 1 1
5 8918 1 1 13 LEU N N -2.055 1.219 6.472 1.00 . A A . 11 LEU N 1 1
5 8919 1 1 13 LEU O O -1.766 -1.922 4.960 1.00 . A A . 11 LEU O 1 1
5 8920 1 1 14 ILE C C 1.042 -1.398 4.024 1.00 . A A . 12 ILE C 1 1
5 8921 1 1 14 ILE CA C 0.016 -0.505 3.324 1.00 . A A . 12 ILE CA 1 1
5 8922 1 1 14 ILE CB C 0.732 0.627 2.556 1.00 . A A . 12 ILE CB 1 1
5 8923 1 1 14 ILE CD1 C 0.303 2.505 0.877 1.00 . A A . 12 ILE CD1 1 1
5 8924 1 1 14 ILE CG1 C -0.252 1.291 1.587 1.00 . A A . 12 ILE CG1 1 1
5 8925 1 1 14 ILE CG2 C 1.957 0.102 1.822 1.00 . A A . 12 ILE CG2 1 1
5 8926 1 1 14 ILE H H -0.999 1.032 4.352 1.00 . A A . 12 ILE H 1 1
5 8927 1 1 14 ILE HA H -0.528 -1.102 2.606 1.00 . A A . 12 ILE HA 1 1
5 8928 1 1 14 ILE HB H 1.064 1.361 3.276 1.00 . A A . 12 ILE HB 1 1
5 8929 1 1 14 ILE HD11 H 1.196 2.230 0.337 1.00 . A A . 12 ILE HD11 1 1
5 8930 1 1 14 ILE HD12 H 0.542 3.268 1.602 1.00 . A A . 12 ILE HD12 1 1
5 8931 1 1 14 ILE HD13 H -0.434 2.885 0.185 1.00 . A A . 12 ILE HD13 1 1
5 8932 1 1 14 ILE HG12 H -0.543 0.576 0.837 1.00 . A A . 12 ILE HG12 1 1
5 8933 1 1 14 ILE HG13 H -1.129 1.601 2.137 1.00 . A A . 12 ILE HG13 1 1
5 8934 1 1 14 ILE HG21 H 2.644 -0.332 2.533 1.00 . A A . 12 ILE HG21 1 1
5 8935 1 1 14 ILE HG22 H 2.441 0.916 1.304 1.00 . A A . 12 ILE HG22 1 1
5 8936 1 1 14 ILE HG23 H 1.655 -0.648 1.109 1.00 . A A . 12 ILE HG23 1 1
5 8937 1 1 14 ILE N N -0.951 0.055 4.255 1.00 . A A . 12 ILE N 1 1
5 8938 1 1 14 ILE O O 1.213 -2.561 3.654 1.00 . A A . 12 ILE O 1 1
5 8939 1 1 15 VAL C C 2.127 -2.804 6.493 1.00 . A A . 13 VAL C 1 1
5 8940 1 1 15 VAL CA C 2.744 -1.634 5.732 1.00 . A A . 13 VAL CA 1 1
5 8941 1 1 15 VAL CB C 3.593 -0.767 6.691 1.00 . A A . 13 VAL CB 1 1
5 8942 1 1 15 VAL CG1 C 4.364 0.288 5.914 1.00 . A A . 13 VAL CG1 1 1
5 8943 1 1 15 VAL CG2 C 2.734 -0.115 7.760 1.00 . A A . 13 VAL CG2 1 1
5 8944 1 1 15 VAL H H 1.525 0.060 5.317 1.00 . A A . 13 VAL H 1 1
5 8945 1 1 15 VAL HA H 3.406 -2.036 4.979 1.00 . A A . 13 VAL HA 1 1
5 8946 1 1 15 VAL HB H 4.309 -1.411 7.180 1.00 . A A . 13 VAL HB 1 1
5 8947 1 1 15 VAL HG11 H 5.020 -0.193 5.205 1.00 . A A . 13 VAL HG11 1 1
5 8948 1 1 15 VAL HG12 H 4.950 0.882 6.599 1.00 . A A . 13 VAL HG12 1 1
5 8949 1 1 15 VAL HG13 H 3.671 0.926 5.386 1.00 . A A . 13 VAL HG13 1 1
5 8950 1 1 15 VAL HG21 H 2.232 -0.881 8.333 1.00 . A A . 13 VAL HG21 1 1
5 8951 1 1 15 VAL HG22 H 2.000 0.525 7.293 1.00 . A A . 13 VAL HG22 1 1
5 8952 1 1 15 VAL HG23 H 3.360 0.472 8.414 1.00 . A A . 13 VAL HG23 1 1
5 8953 1 1 15 VAL N N 1.719 -0.865 5.036 1.00 . A A . 13 VAL N 1 1
5 8954 1 1 15 VAL O O 2.717 -3.880 6.570 1.00 . A A . 13 VAL O 1 1
5 8955 1 1 16 ASN C C -0.046 -4.826 6.779 1.00 . A A . 14 ASN C 1 1
5 8956 1 1 16 ASN CA C 0.199 -3.655 7.722 1.00 . A A . 14 ASN CA 1 1
5 8957 1 1 16 ASN CB C -1.143 -3.140 8.247 1.00 . A A . 14 ASN CB 1 1
5 8958 1 1 16 ASN CG C -1.828 -4.135 9.166 1.00 . A A . 14 ASN CG 1 1
5 8959 1 1 16 ASN H H 0.539 -1.691 6.984 1.00 . A A . 14 ASN H 1 1
5 8960 1 1 16 ASN HA H 0.800 -3.991 8.554 1.00 . A A . 14 ASN HA 1 1
5 8961 1 1 16 ASN HB2 H -0.980 -2.225 8.797 1.00 . A A . 14 ASN HB2 1 1
5 8962 1 1 16 ASN HB3 H -1.797 -2.940 7.411 1.00 . A A . 14 ASN HB3 1 1
5 8963 1 1 16 ASN HD21 H -3.597 -3.664 8.401 1.00 . A A . 14 ASN HD21 1 1
5 8964 1 1 16 ASN HD22 H -3.613 -4.858 9.654 1.00 . A A . 14 ASN HD22 1 1
5 8965 1 1 16 ASN N N 0.928 -2.593 7.033 1.00 . A A . 14 ASN N 1 1
5 8966 1 1 16 ASN ND2 N -3.144 -4.228 9.063 1.00 . A A . 14 ASN ND2 1 1
5 8967 1 1 16 ASN O O 0.025 -5.991 7.176 1.00 . A A . 14 ASN O 1 1
5 8968 1 1 16 ASN OD1 O -1.178 -4.835 9.941 1.00 . A A . 14 ASN OD1 1 1
5 8969 1 1 17 TYR C C 0.672 -6.383 4.297 1.00 . A A . 15 TYR C 1 1
5 8970 1 1 17 TYR CA C -0.568 -5.521 4.510 1.00 . A A . 15 TYR CA 1 1
5 8971 1 1 17 TYR CB C -0.998 -4.888 3.185 1.00 . A A . 15 TYR CB 1 1
5 8972 1 1 17 TYR CD1 C -2.482 -6.667 2.203 1.00 . A A . 15 TYR CD1 1 1
5 8973 1 1 17 TYR CD2 C -0.465 -6.139 1.052 1.00 . A A . 15 TYR CD2 1 1
5 8974 1 1 17 TYR CE1 C -2.785 -7.615 1.251 1.00 . A A . 15 TYR CE1 1 1
5 8975 1 1 17 TYR CE2 C -0.760 -7.090 0.095 1.00 . A A . 15 TYR CE2 1 1
5 8976 1 1 17 TYR CG C -1.322 -5.912 2.122 1.00 . A A . 15 TYR CG 1 1
5 8977 1 1 17 TYR CZ C -1.924 -7.823 0.200 1.00 . A A . 15 TYR CZ 1 1
5 8978 1 1 17 TYR H H -0.350 -3.555 5.270 1.00 . A A . 15 TYR H 1 1
5 8979 1 1 17 TYR HA H -1.367 -6.151 4.871 1.00 . A A . 15 TYR HA 1 1
5 8980 1 1 17 TYR HB2 H -1.878 -4.284 3.348 1.00 . A A . 15 TYR HB2 1 1
5 8981 1 1 17 TYR HB3 H -0.198 -4.263 2.814 1.00 . A A . 15 TYR HB3 1 1
5 8982 1 1 17 TYR HD1 H -3.158 -6.500 3.029 1.00 . A A . 15 TYR HD1 1 1
5 8983 1 1 17 TYR HD2 H 0.443 -5.559 0.974 1.00 . A A . 15 TYR HD2 1 1
5 8984 1 1 17 TYR HE1 H -3.695 -8.190 1.333 1.00 . A A . 15 TYR HE1 1 1
5 8985 1 1 17 TYR HE2 H -0.083 -7.254 -0.731 1.00 . A A . 15 TYR HE2 1 1
5 8986 1 1 17 TYR HH H -3.170 -8.787 -0.895 1.00 . A A . 15 TYR HH 1 1
5 8987 1 1 17 TYR N N -0.318 -4.505 5.520 1.00 . A A . 15 TYR N 1 1
5 8988 1 1 17 TYR O O 0.600 -7.608 4.364 1.00 . A A . 15 TYR O 1 1
5 8989 1 1 17 TYR OH O -2.222 -8.773 -0.742 1.00 . A A . 15 TYR OH 1 1
5 8990 1 1 18 PHE C C 3.463 -7.236 5.077 1.00 . A A . 16 PHE C 1 1
5 8991 1 1 18 PHE CA C 3.054 -6.467 3.829 1.00 . A A . 16 PHE CA 1 1
5 8992 1 1 18 PHE CB C 4.179 -5.525 3.399 1.00 . A A . 16 PHE CB 1 1
5 8993 1 1 18 PHE CD1 C 3.539 -5.579 0.966 1.00 . A A . 16 PHE CD1 1 1
5 8994 1 1 18 PHE CD2 C 4.106 -3.478 1.944 1.00 . A A . 16 PHE CD2 1 1
5 8995 1 1 18 PHE CE1 C 3.315 -4.957 -0.246 1.00 . A A . 16 PHE CE1 1 1
5 8996 1 1 18 PHE CE2 C 3.882 -2.853 0.733 1.00 . A A . 16 PHE CE2 1 1
5 8997 1 1 18 PHE CG C 3.938 -4.847 2.077 1.00 . A A . 16 PHE CG 1 1
5 8998 1 1 18 PHE CZ C 3.486 -3.594 -0.361 1.00 . A A . 16 PHE CZ 1 1
5 8999 1 1 18 PHE H H 1.811 -4.756 4.031 1.00 . A A . 16 PHE H 1 1
5 9000 1 1 18 PHE HA H 2.871 -7.179 3.039 1.00 . A A . 16 PHE HA 1 1
5 9001 1 1 18 PHE HB2 H 4.299 -4.758 4.148 1.00 . A A . 16 PHE HB2 1 1
5 9002 1 1 18 PHE HB3 H 5.098 -6.089 3.321 1.00 . A A . 16 PHE HB3 1 1
5 9003 1 1 18 PHE HD1 H 3.406 -6.646 1.050 1.00 . A A . 16 PHE HD1 1 1
5 9004 1 1 18 PHE HD2 H 4.417 -2.895 2.796 1.00 . A A . 16 PHE HD2 1 1
5 9005 1 1 18 PHE HE1 H 3.004 -5.537 -1.101 1.00 . A A . 16 PHE HE1 1 1
5 9006 1 1 18 PHE HE2 H 4.016 -1.786 0.644 1.00 . A A . 16 PHE HE2 1 1
5 9007 1 1 18 PHE HZ H 3.308 -3.107 -1.307 1.00 . A A . 16 PHE HZ 1 1
5 9008 1 1 18 PHE N N 1.809 -5.739 4.056 1.00 . A A . 16 PHE N 1 1
5 9009 1 1 18 PHE O O 3.996 -8.343 4.983 1.00 . A A . 16 PHE O 1 1
5 9010 1 1 19 SER C C 2.668 -8.617 7.601 1.00 . A A . 17 SER C 1 1
5 9011 1 1 19 SER CA C 3.468 -7.322 7.507 1.00 . A A . 17 SER CA 1 1
5 9012 1 1 19 SER CB C 3.129 -6.400 8.684 1.00 . A A . 17 SER CB 1 1
5 9013 1 1 19 SER H H 2.799 -5.757 6.250 1.00 . A A . 17 SER H 1 1
5 9014 1 1 19 SER HA H 4.519 -7.560 7.535 1.00 . A A . 17 SER HA 1 1
5 9015 1 1 19 SER HB2 H 2.079 -6.154 8.654 1.00 . A A . 17 SER HB2 1 1
5 9016 1 1 19 SER HB3 H 3.354 -6.907 9.610 1.00 . A A . 17 SER HB3 1 1
5 9017 1 1 19 SER HG H 3.726 -4.759 7.778 1.00 . A A . 17 SER HG 1 1
5 9018 1 1 19 SER N N 3.193 -6.657 6.242 1.00 . A A . 17 SER N 1 1
5 9019 1 1 19 SER O O 3.144 -9.622 8.129 1.00 . A A . 17 SER O 1 1
5 9020 1 1 19 SER OG O 3.882 -5.197 8.627 1.00 . A A . 17 SER OG 1 1
5 9021 1 1 20 SER C C 1.077 -10.790 6.033 1.00 . A A . 18 SER C 1 1
5 9022 1 1 20 SER CA C 0.593 -9.752 7.047 1.00 . A A . 18 SER CA 1 1
5 9023 1 1 20 SER CB C -0.839 -9.322 6.721 1.00 . A A . 18 SER CB 1 1
5 9024 1 1 20 SER H H 1.143 -7.758 6.647 1.00 . A A . 18 SER H 1 1
5 9025 1 1 20 SER HA H 0.614 -10.190 8.033 1.00 . A A . 18 SER HA 1 1
5 9026 1 1 20 SER HB2 H -0.865 -8.883 5.736 1.00 . A A . 18 SER HB2 1 1
5 9027 1 1 20 SER HB3 H -1.485 -10.184 6.748 1.00 . A A . 18 SER HB3 1 1
5 9028 1 1 20 SER HG H -0.730 -7.592 7.656 1.00 . A A . 18 SER HG 1 1
5 9029 1 1 20 SER N N 1.461 -8.590 7.055 1.00 . A A . 18 SER N 1 1
5 9030 1 1 20 SER O O 1.079 -11.988 6.312 1.00 . A A . 18 SER O 1 1
5 9031 1 1 20 SER OG O -1.312 -8.367 7.659 1.00 . A A . 18 SER OG 1 1
5 9032 1 1 21 ILE C C 3.206 -11.992 4.240 1.00 . A A . 19 ILE C 1 1
5 9033 1 1 21 ILE CA C 1.969 -11.213 3.802 1.00 . A A . 19 ILE CA 1 1
5 9034 1 1 21 ILE CB C 2.280 -10.439 2.496 1.00 . A A . 19 ILE CB 1 1
5 9035 1 1 21 ILE CD1 C -0.135 -10.634 1.684 1.00 . A A . 19 ILE CD1 1 1
5 9036 1 1 21 ILE CG1 C 1.028 -9.712 1.994 1.00 . A A . 19 ILE CG1 1 1
5 9037 1 1 21 ILE CG2 C 2.816 -11.378 1.419 1.00 . A A . 19 ILE CG2 1 1
5 9038 1 1 21 ILE H H 1.507 -9.351 4.709 1.00 . A A . 19 ILE H 1 1
5 9039 1 1 21 ILE HA H 1.175 -11.916 3.594 1.00 . A A . 19 ILE HA 1 1
5 9040 1 1 21 ILE HB H 3.046 -9.709 2.714 1.00 . A A . 19 ILE HB 1 1
5 9041 1 1 21 ILE HD11 H -0.962 -10.054 1.302 1.00 . A A . 19 ILE HD11 1 1
5 9042 1 1 21 ILE HD12 H -0.441 -11.143 2.586 1.00 . A A . 19 ILE HD12 1 1
5 9043 1 1 21 ILE HD13 H 0.168 -11.361 0.945 1.00 . A A . 19 ILE HD13 1 1
5 9044 1 1 21 ILE HG12 H 0.700 -9.011 2.746 1.00 . A A . 19 ILE HG12 1 1
5 9045 1 1 21 ILE HG13 H 1.273 -9.172 1.090 1.00 . A A . 19 ILE HG13 1 1
5 9046 1 1 21 ILE HG21 H 2.075 -12.132 1.199 1.00 . A A . 19 ILE HG21 1 1
5 9047 1 1 21 ILE HG22 H 3.718 -11.853 1.772 1.00 . A A . 19 ILE HG22 1 1
5 9048 1 1 21 ILE HG23 H 3.032 -10.814 0.523 1.00 . A A . 19 ILE HG23 1 1
5 9049 1 1 21 ILE N N 1.506 -10.321 4.863 1.00 . A A . 19 ILE N 1 1
5 9050 1 1 21 ILE O O 3.299 -13.201 4.018 1.00 . A A . 19 ILE O 1 1
5 9051 1 1 22 VAL C C 5.103 -12.817 6.565 1.00 . A A . 20 VAL C 1 1
5 9052 1 1 22 VAL CA C 5.371 -11.950 5.334 1.00 . A A . 20 VAL CA 1 1
5 9053 1 1 22 VAL CB C 6.491 -10.927 5.633 1.00 . A A . 20 VAL CB 1 1
5 9054 1 1 22 VAL CG1 C 6.798 -10.099 4.394 1.00 . A A . 20 VAL CG1 1 1
5 9055 1 1 22 VAL CG2 C 6.128 -10.024 6.802 1.00 . A A . 20 VAL CG2 1 1
5 9056 1 1 22 VAL H H 4.025 -10.344 5.038 1.00 . A A . 20 VAL H 1 1
5 9057 1 1 22 VAL HA H 5.714 -12.594 4.535 1.00 . A A . 20 VAL HA 1 1
5 9058 1 1 22 VAL HB H 7.383 -11.475 5.896 1.00 . A A . 20 VAL HB 1 1
5 9059 1 1 22 VAL HG11 H 5.917 -9.543 4.107 1.00 . A A . 20 VAL HG11 1 1
5 9060 1 1 22 VAL HG12 H 7.089 -10.754 3.585 1.00 . A A . 20 VAL HG12 1 1
5 9061 1 1 22 VAL HG13 H 7.603 -9.412 4.609 1.00 . A A . 20 VAL HG13 1 1
5 9062 1 1 22 VAL HG21 H 5.225 -9.478 6.568 1.00 . A A . 20 VAL HG21 1 1
5 9063 1 1 22 VAL HG22 H 6.933 -9.327 6.983 1.00 . A A . 20 VAL HG22 1 1
5 9064 1 1 22 VAL HG23 H 5.966 -10.624 7.684 1.00 . A A . 20 VAL HG23 1 1
5 9065 1 1 22 VAL N N 4.150 -11.305 4.876 1.00 . A A . 20 VAL N 1 1
5 9066 1 1 22 VAL O O 5.755 -13.842 6.762 1.00 . A A . 20 VAL O 1 1
5 9067 1 1 23 GLU C C 3.215 -14.560 8.101 1.00 . A A . 21 GLU C 1 1
5 9068 1 1 23 GLU CA C 3.703 -13.182 8.538 1.00 . A A . 21 GLU CA 1 1
5 9069 1 1 23 GLU CB C 2.567 -12.461 9.272 1.00 . A A . 21 GLU CB 1 1
5 9070 1 1 23 GLU CD C 0.597 -12.819 10.809 1.00 . A A . 21 GLU CD 1 1
5 9071 1 1 23 GLU CG C 1.999 -13.251 10.437 1.00 . A A . 21 GLU CG 1 1
5 9072 1 1 23 GLU H H 3.725 -11.523 7.219 1.00 . A A . 21 GLU H 1 1
5 9073 1 1 23 GLU HA H 4.542 -13.298 9.205 1.00 . A A . 21 GLU HA 1 1
5 9074 1 1 23 GLU HB2 H 2.937 -11.520 9.649 1.00 . A A . 21 GLU HB2 1 1
5 9075 1 1 23 GLU HB3 H 1.767 -12.268 8.573 1.00 . A A . 21 GLU HB3 1 1
5 9076 1 1 23 GLU HG2 H 1.975 -14.296 10.167 1.00 . A A . 21 GLU HG2 1 1
5 9077 1 1 23 GLU HG3 H 2.642 -13.118 11.295 1.00 . A A . 21 GLU HG3 1 1
5 9078 1 1 23 GLU N N 4.136 -12.399 7.383 1.00 . A A . 21 GLU N 1 1
5 9079 1 1 23 GLU O O 3.645 -15.588 8.626 1.00 . A A . 21 GLU O 1 1
5 9080 1 1 23 GLU OE1 O -0.359 -13.261 10.136 1.00 . A A . 21 GLU OE1 1 1
5 9081 1 1 23 GLU OE2 O 0.436 -12.061 11.786 1.00 . A A . 21 GLU OE2 1 1
5 9082 1 1 24 LYS C C 2.526 -16.486 5.613 1.00 . A A . 22 LYS C 1 1
5 9083 1 1 24 LYS CA C 1.681 -15.789 6.672 1.00 . A A . 22 LYS CA 1 1
5 9084 1 1 24 LYS CB C 0.288 -15.470 6.126 1.00 . A A . 22 LYS CB 1 1
5 9085 1 1 24 LYS CD C -1.868 -14.202 6.465 1.00 . A A . 22 LYS CD 1 1
5 9086 1 1 24 LYS CE C -2.512 -13.052 7.230 1.00 . A A . 22 LYS CE 1 1
5 9087 1 1 24 LYS CG C -0.513 -14.562 7.048 1.00 . A A . 22 LYS CG 1 1
5 9088 1 1 24 LYS H H 2.079 -13.709 6.701 1.00 . A A . 22 LYS H 1 1
5 9089 1 1 24 LYS HA H 1.582 -16.444 7.525 1.00 . A A . 22 LYS HA 1 1
5 9090 1 1 24 LYS HB2 H 0.391 -14.981 5.169 1.00 . A A . 22 LYS HB2 1 1
5 9091 1 1 24 LYS HB3 H -0.259 -16.392 5.995 1.00 . A A . 22 LYS HB3 1 1
5 9092 1 1 24 LYS HD2 H -1.739 -13.908 5.433 1.00 . A A . 22 LYS HD2 1 1
5 9093 1 1 24 LYS HD3 H -2.514 -15.065 6.517 1.00 . A A . 22 LYS HD3 1 1
5 9094 1 1 24 LYS HE2 H -1.924 -12.161 7.071 1.00 . A A . 22 LYS HE2 1 1
5 9095 1 1 24 LYS HE3 H -3.508 -12.894 6.840 1.00 . A A . 22 LYS HE3 1 1
5 9096 1 1 24 LYS HG2 H -0.664 -15.067 7.988 1.00 . A A . 22 LYS HG2 1 1
5 9097 1 1 24 LYS HG3 H 0.050 -13.654 7.213 1.00 . A A . 22 LYS HG3 1 1
5 9098 1 1 24 LYS HZ1 H -1.641 -13.383 9.109 1.00 . A A . 22 LYS HZ1 1 1
5 9099 1 1 24 LYS HZ2 H -3.104 -14.206 8.869 1.00 . A A . 22 LYS HZ2 1 1
5 9100 1 1 24 LYS HZ3 H -3.113 -12.543 9.165 1.00 . A A . 22 LYS HZ3 1 1
5 9101 1 1 24 LYS N N 2.321 -14.563 7.125 1.00 . A A . 22 LYS N 1 1
5 9102 1 1 24 LYS NZ N -2.600 -13.315 8.693 1.00 . A A . 22 LYS NZ 1 1
5 9103 1 1 24 LYS O O 2.194 -17.575 5.145 1.00 . A A . 22 LYS O 1 1
5 9104 1 1 25 LYS C C 3.944 -16.727 2.971 1.00 . A A . 23 LYS C 1 1
5 9105 1 1 25 LYS CA C 4.601 -16.332 4.287 1.00 . A A . 23 LYS CA 1 1
5 9106 1 1 25 LYS CB C 5.392 -17.504 4.870 1.00 . A A . 23 LYS CB 1 1
5 9107 1 1 25 LYS CD C 7.158 -18.260 6.491 1.00 . A A . 23 LYS CD 1 1
5 9108 1 1 25 LYS CE C 8.172 -17.815 7.531 1.00 . A A . 23 LYS CE 1 1
5 9109 1 1 25 LYS CG C 6.346 -17.087 5.976 1.00 . A A . 23 LYS CG 1 1
5 9110 1 1 25 LYS H H 3.810 -14.961 5.682 1.00 . A A . 23 LYS H 1 1
5 9111 1 1 25 LYS HA H 5.291 -15.527 4.083 1.00 . A A . 23 LYS HA 1 1
5 9112 1 1 25 LYS HB2 H 4.699 -18.229 5.272 1.00 . A A . 23 LYS HB2 1 1
5 9113 1 1 25 LYS HB3 H 5.967 -17.966 4.082 1.00 . A A . 23 LYS HB3 1 1
5 9114 1 1 25 LYS HD2 H 6.489 -18.979 6.937 1.00 . A A . 23 LYS HD2 1 1
5 9115 1 1 25 LYS HD3 H 7.680 -18.716 5.662 1.00 . A A . 23 LYS HD3 1 1
5 9116 1 1 25 LYS HE2 H 8.858 -17.123 7.070 1.00 . A A . 23 LYS HE2 1 1
5 9117 1 1 25 LYS HE3 H 7.650 -17.320 8.335 1.00 . A A . 23 LYS HE3 1 1
5 9118 1 1 25 LYS HG2 H 7.021 -16.337 5.591 1.00 . A A . 23 LYS HG2 1 1
5 9119 1 1 25 LYS HG3 H 5.773 -16.671 6.793 1.00 . A A . 23 LYS HG3 1 1
5 9120 1 1 25 LYS HZ1 H 8.301 -19.609 8.594 1.00 . A A . 23 LYS HZ1 1 1
5 9121 1 1 25 LYS HZ2 H 9.667 -18.621 8.743 1.00 . A A . 23 LYS HZ2 1 1
5 9122 1 1 25 LYS HZ3 H 9.404 -19.486 7.316 1.00 . A A . 23 LYS HZ3 1 1
5 9123 1 1 25 LYS N N 3.632 -15.825 5.258 1.00 . A A . 23 LYS N 1 1
5 9124 1 1 25 LYS NZ N 8.939 -18.962 8.084 1.00 . A A . 23 LYS NZ 1 1
5 9125 1 1 25 LYS O O 4.249 -17.772 2.400 1.00 . A A . 23 LYS O 1 1
5 9126 1 1 26 GLU C C 3.270 -15.608 0.051 1.00 . A A . 24 GLU C 1 1
5 9127 1 1 26 GLU CA C 2.403 -16.108 1.202 1.00 . A A . 24 GLU CA 1 1
5 9128 1 1 26 GLU CB C 1.028 -15.441 1.163 1.00 . A A . 24 GLU CB 1 1
5 9129 1 1 26 GLU CD C -1.383 -15.590 1.898 1.00 . A A . 24 GLU CD 1 1
5 9130 1 1 26 GLU CG C 0.037 -16.052 2.138 1.00 . A A . 24 GLU CG 1 1
5 9131 1 1 26 GLU H H 2.846 -15.055 2.986 1.00 . A A . 24 GLU H 1 1
5 9132 1 1 26 GLU HA H 2.276 -17.175 1.096 1.00 . A A . 24 GLU HA 1 1
5 9133 1 1 26 GLU HB2 H 1.139 -14.394 1.405 1.00 . A A . 24 GLU HB2 1 1
5 9134 1 1 26 GLU HB3 H 0.622 -15.531 0.166 1.00 . A A . 24 GLU HB3 1 1
5 9135 1 1 26 GLU HG2 H 0.069 -17.126 2.038 1.00 . A A . 24 GLU HG2 1 1
5 9136 1 1 26 GLU HG3 H 0.324 -15.779 3.143 1.00 . A A . 24 GLU HG3 1 1
5 9137 1 1 26 GLU N N 3.060 -15.868 2.479 1.00 . A A . 24 GLU N 1 1
5 9138 1 1 26 GLU O O 2.840 -15.567 -1.102 1.00 . A A . 24 GLU O 1 1
5 9139 1 1 26 GLU OE1 O -1.922 -15.874 0.804 1.00 . A A . 24 GLU OE1 1 1
5 9140 1 1 26 GLU OE2 O -1.969 -14.963 2.803 1.00 . A A . 24 GLU OE2 1 1
5 9141 1 1 27 ILE C C 6.803 -15.445 -0.343 1.00 . A A . 25 ILE C 1 1
5 9142 1 1 27 ILE CA C 5.455 -14.785 -0.612 1.00 . A A . 25 ILE CA 1 1
5 9143 1 1 27 ILE CB C 5.607 -13.241 -0.583 1.00 . A A . 25 ILE CB 1 1
5 9144 1 1 27 ILE CD1 C 6.678 -11.263 -1.799 1.00 . A A . 25 ILE CD1 1 1
5 9145 1 1 27 ILE CG1 C 6.505 -12.766 -1.734 1.00 . A A . 25 ILE CG1 1 1
5 9146 1 1 27 ILE CG2 C 6.165 -12.782 0.761 1.00 . A A . 25 ILE CG2 1 1
5 9147 1 1 27 ILE H H 4.773 -15.279 1.314 1.00 . A A . 25 ILE H 1 1
5 9148 1 1 27 ILE HA H 5.102 -15.080 -1.589 1.00 . A A . 25 ILE HA 1 1
5 9149 1 1 27 ILE HB H 4.625 -12.804 -0.700 1.00 . A A . 25 ILE HB 1 1
5 9150 1 1 27 ILE HD11 H 7.321 -11.010 -2.630 1.00 . A A . 25 ILE HD11 1 1
5 9151 1 1 27 ILE HD12 H 7.123 -10.912 -0.880 1.00 . A A . 25 ILE HD12 1 1
5 9152 1 1 27 ILE HD13 H 5.714 -10.796 -1.935 1.00 . A A . 25 ILE HD13 1 1
5 9153 1 1 27 ILE HG12 H 7.485 -13.204 -1.620 1.00 . A A . 25 ILE HG12 1 1
5 9154 1 1 27 ILE HG13 H 6.079 -13.090 -2.671 1.00 . A A . 25 ILE HG13 1 1
5 9155 1 1 27 ILE HG21 H 7.141 -13.217 0.913 1.00 . A A . 25 ILE HG21 1 1
5 9156 1 1 27 ILE HG22 H 5.503 -13.100 1.552 1.00 . A A . 25 ILE HG22 1 1
5 9157 1 1 27 ILE HG23 H 6.246 -11.705 0.770 1.00 . A A . 25 ILE HG23 1 1
5 9158 1 1 27 ILE N N 4.496 -15.237 0.376 1.00 . A A . 25 ILE N 1 1
5 9159 1 1 27 ILE O O 7.095 -15.821 0.797 1.00 . A A . 25 ILE O 1 1
5 9160 1 1 28 SER C C 9.743 -15.305 -0.277 1.00 . A A . 26 SER C 1 1
5 9161 1 1 28 SER CA C 8.943 -16.156 -1.264 1.00 . A A . 26 SER CA 1 1
5 9162 1 1 28 SER CB C 9.614 -16.162 -2.635 1.00 . A A . 26 SER CB 1 1
5 9163 1 1 28 SER H H 7.244 -15.437 -2.289 1.00 . A A . 26 SER H 1 1
5 9164 1 1 28 SER HA H 8.881 -17.167 -0.893 1.00 . A A . 26 SER HA 1 1
5 9165 1 1 28 SER HB2 H 9.777 -15.146 -2.960 1.00 . A A . 26 SER HB2 1 1
5 9166 1 1 28 SER HB3 H 10.561 -16.675 -2.570 1.00 . A A . 26 SER HB3 1 1
5 9167 1 1 28 SER HG H 9.303 -16.946 -4.406 1.00 . A A . 26 SER HG 1 1
5 9168 1 1 28 SER N N 7.590 -15.636 -1.393 1.00 . A A . 26 SER N 1 1
5 9169 1 1 28 SER O O 9.624 -14.079 -0.260 1.00 . A A . 26 SER O 1 1
5 9170 1 1 28 SER OG O 8.800 -16.826 -3.591 1.00 . A A . 26 SER OG 1 1
5 9171 1 1 29 GLU C C 12.205 -14.243 1.204 1.00 . A A . 27 GLU C 1 1
5 9172 1 1 29 GLU CA C 11.238 -15.331 1.665 1.00 . A A . 27 GLU CA 1 1
5 9173 1 1 29 GLU CB C 11.976 -16.372 2.514 1.00 . A A . 27 GLU CB 1 1
5 9174 1 1 29 GLU CD C 13.755 -18.157 2.615 1.00 . A A . 27 GLU CD 1 1
5 9175 1 1 29 GLU CG C 12.973 -17.210 1.732 1.00 . A A . 27 GLU CG 1 1
5 9176 1 1 29 GLU H H 10.724 -16.926 0.368 1.00 . A A . 27 GLU H 1 1
5 9177 1 1 29 GLU HA H 10.478 -14.868 2.278 1.00 . A A . 27 GLU HA 1 1
5 9178 1 1 29 GLU HB2 H 12.509 -15.862 3.302 1.00 . A A . 27 GLU HB2 1 1
5 9179 1 1 29 GLU HB3 H 11.250 -17.037 2.958 1.00 . A A . 27 GLU HB3 1 1
5 9180 1 1 29 GLU HG2 H 12.437 -17.791 0.998 1.00 . A A . 27 GLU HG2 1 1
5 9181 1 1 29 GLU HG3 H 13.666 -16.550 1.232 1.00 . A A . 27 GLU HG3 1 1
5 9182 1 1 29 GLU N N 10.558 -15.972 0.541 1.00 . A A . 27 GLU N 1 1
5 9183 1 1 29 GLU O O 12.479 -13.296 1.944 1.00 . A A . 27 GLU O 1 1
5 9184 1 1 29 GLU OE1 O 14.818 -17.754 3.129 1.00 . A A . 27 GLU OE1 1 1
5 9185 1 1 29 GLU OE2 O 13.313 -19.309 2.797 1.00 . A A . 27 GLU OE2 1 1
5 9186 1 1 30 ASP C C 12.754 -12.092 -0.835 1.00 . A A . 28 ASP C 1 1
5 9187 1 1 30 ASP CA C 13.574 -13.353 -0.597 1.00 . A A . 28 ASP CA 1 1
5 9188 1 1 30 ASP CB C 14.178 -13.840 -1.915 1.00 . A A . 28 ASP CB 1 1
5 9189 1 1 30 ASP CG C 15.151 -12.844 -2.514 1.00 . A A . 28 ASP CG 1 1
5 9190 1 1 30 ASP H H 12.540 -15.202 -0.518 1.00 . A A . 28 ASP H 1 1
5 9191 1 1 30 ASP HA H 14.368 -13.131 0.101 1.00 . A A . 28 ASP HA 1 1
5 9192 1 1 30 ASP HB2 H 14.702 -14.766 -1.741 1.00 . A A . 28 ASP HB2 1 1
5 9193 1 1 30 ASP HB3 H 13.382 -14.011 -2.624 1.00 . A A . 28 ASP HB3 1 1
5 9194 1 1 30 ASP N N 12.725 -14.382 -0.009 1.00 . A A . 28 ASP N 1 1
5 9195 1 1 30 ASP O O 13.168 -10.983 -0.486 1.00 . A A . 28 ASP O 1 1
5 9196 1 1 30 ASP OD1 O 14.709 -11.921 -3.230 1.00 . A A . 28 ASP OD1 1 1
5 9197 1 1 30 ASP OD2 O 16.368 -12.981 -2.271 1.00 . A A . 28 ASP OD2 1 1
5 9198 1 1 31 GLY C C 10.129 -10.622 -0.334 1.00 . A A . 29 GLY C 1 1
5 9199 1 1 31 GLY CA C 10.663 -11.179 -1.635 1.00 . A A . 29 GLY CA 1 1
5 9200 1 1 31 GLY H H 11.322 -13.185 -1.697 1.00 . A A . 29 GLY H 1 1
5 9201 1 1 31 GLY HA2 H 11.184 -10.396 -2.166 1.00 . A A . 29 GLY HA2 1 1
5 9202 1 1 31 GLY HA3 H 9.834 -11.523 -2.235 1.00 . A A . 29 GLY HA3 1 1
5 9203 1 1 31 GLY N N 11.575 -12.282 -1.414 1.00 . A A . 29 GLY N 1 1
5 9204 1 1 31 GLY O O 9.899 -9.420 -0.217 1.00 . A A . 29 GLY O 1 1
5 9205 1 1 32 ALA C C 10.484 -10.088 2.575 1.00 . A A . 30 ALA C 1 1
5 9206 1 1 32 ALA CA C 9.502 -11.087 1.976 1.00 . A A . 30 ALA CA 1 1
5 9207 1 1 32 ALA CB C 9.360 -12.299 2.886 1.00 . A A . 30 ALA CB 1 1
5 9208 1 1 32 ALA H H 10.031 -12.462 0.464 1.00 . A A . 30 ALA H 1 1
5 9209 1 1 32 ALA HA H 8.534 -10.617 1.887 1.00 . A A . 30 ALA HA 1 1
5 9210 1 1 32 ALA HB1 H 8.976 -11.986 3.845 1.00 . A A . 30 ALA HB1 1 1
5 9211 1 1 32 ALA HB2 H 10.327 -12.762 3.020 1.00 . A A . 30 ALA HB2 1 1
5 9212 1 1 32 ALA HB3 H 8.679 -13.007 2.439 1.00 . A A . 30 ALA HB3 1 1
5 9213 1 1 32 ALA N N 9.925 -11.500 0.645 1.00 . A A . 30 ALA N 1 1
5 9214 1 1 32 ALA O O 10.081 -9.069 3.134 1.00 . A A . 30 ALA O 1 1
5 9215 1 1 33 ASP C C 12.729 -8.139 2.175 1.00 . A A . 31 ASP C 1 1
5 9216 1 1 33 ASP CA C 12.811 -9.466 2.918 1.00 . A A . 31 ASP CA 1 1
5 9217 1 1 33 ASP CB C 14.196 -10.082 2.727 1.00 . A A . 31 ASP CB 1 1
5 9218 1 1 33 ASP CG C 15.310 -9.133 3.118 1.00 . A A . 31 ASP CG 1 1
5 9219 1 1 33 ASP H H 12.033 -11.230 2.031 1.00 . A A . 31 ASP H 1 1
5 9220 1 1 33 ASP HA H 12.645 -9.288 3.969 1.00 . A A . 31 ASP HA 1 1
5 9221 1 1 33 ASP HB2 H 14.276 -10.968 3.339 1.00 . A A . 31 ASP HB2 1 1
5 9222 1 1 33 ASP HB3 H 14.325 -10.354 1.690 1.00 . A A . 31 ASP HB3 1 1
5 9223 1 1 33 ASP N N 11.773 -10.377 2.446 1.00 . A A . 31 ASP N 1 1
5 9224 1 1 33 ASP O O 12.918 -7.070 2.760 1.00 . A A . 31 ASP O 1 1
5 9225 1 1 33 ASP OD1 O 15.596 -9.019 4.328 1.00 . A A . 31 ASP OD1 1 1
5 9226 1 1 33 ASP OD2 O 15.907 -8.499 2.223 1.00 . A A . 31 ASP OD2 1 1
5 9227 1 1 34 SER C C 11.081 -6.195 0.533 1.00 . A A . 32 SER C 1 1
5 9228 1 1 34 SER CA C 12.274 -7.031 0.062 1.00 . A A . 32 SER CA 1 1
5 9229 1 1 34 SER CB C 12.108 -7.438 -1.405 1.00 . A A . 32 SER CB 1 1
5 9230 1 1 34 SER H H 12.281 -9.100 0.484 1.00 . A A . 32 SER H 1 1
5 9231 1 1 34 SER HA H 13.174 -6.445 0.165 1.00 . A A . 32 SER HA 1 1
5 9232 1 1 34 SER HB2 H 12.836 -8.198 -1.647 1.00 . A A . 32 SER HB2 1 1
5 9233 1 1 34 SER HB3 H 11.115 -7.835 -1.555 1.00 . A A . 32 SER HB3 1 1
5 9234 1 1 34 SER HG H 11.440 -6.039 -2.616 1.00 . A A . 32 SER HG 1 1
5 9235 1 1 34 SER N N 12.416 -8.216 0.890 1.00 . A A . 32 SER N 1 1
5 9236 1 1 34 SER O O 11.098 -4.968 0.461 1.00 . A A . 32 SER O 1 1
5 9237 1 1 34 SER OG O 12.297 -6.336 -2.277 1.00 . A A . 32 SER OG 1 1
5 9238 1 1 35 LEU C C 9.243 -5.574 2.946 1.00 . A A . 33 LEU C 1 1
5 9239 1 1 35 LEU CA C 8.894 -6.181 1.595 1.00 . A A . 33 LEU CA 1 1
5 9240 1 1 35 LEU CB C 7.711 -7.140 1.746 1.00 . A A . 33 LEU CB 1 1
5 9241 1 1 35 LEU CD1 C 6.023 -8.678 0.726 1.00 . A A . 33 LEU CD1 1 1
5 9242 1 1 35 LEU CD2 C 6.738 -6.618 -0.504 1.00 . A A . 33 LEU CD2 1 1
5 9243 1 1 35 LEU CG C 7.175 -7.727 0.441 1.00 . A A . 33 LEU CG 1 1
5 9244 1 1 35 LEU H H 10.061 -7.850 1.009 1.00 . A A . 33 LEU H 1 1
5 9245 1 1 35 LEU HA H 8.619 -5.385 0.918 1.00 . A A . 33 LEU HA 1 1
5 9246 1 1 35 LEU HB2 H 8.019 -7.955 2.384 1.00 . A A . 33 LEU HB2 1 1
5 9247 1 1 35 LEU HB3 H 6.907 -6.609 2.232 1.00 . A A . 33 LEU HB3 1 1
5 9248 1 1 35 LEU HD11 H 5.214 -8.136 1.195 1.00 . A A . 33 LEU HD11 1 1
5 9249 1 1 35 LEU HD12 H 6.360 -9.463 1.387 1.00 . A A . 33 LEU HD12 1 1
5 9250 1 1 35 LEU HD13 H 5.676 -9.111 -0.201 1.00 . A A . 33 LEU HD13 1 1
5 9251 1 1 35 LEU HD21 H 7.594 -6.017 -0.774 1.00 . A A . 33 LEU HD21 1 1
5 9252 1 1 35 LEU HD22 H 6.002 -5.996 -0.016 1.00 . A A . 33 LEU HD22 1 1
5 9253 1 1 35 LEU HD23 H 6.309 -7.051 -1.395 1.00 . A A . 33 LEU HD23 1 1
5 9254 1 1 35 LEU HG H 7.961 -8.291 -0.042 1.00 . A A . 33 LEU HG 1 1
5 9255 1 1 35 LEU N N 10.048 -6.868 1.032 1.00 . A A . 33 LEU N 1 1
5 9256 1 1 35 LEU O O 8.754 -4.502 3.303 1.00 . A A . 33 LEU O 1 1
5 9257 1 1 36 ASN C C 11.267 -4.439 4.840 1.00 . A A . 34 ASN C 1 1
5 9258 1 1 36 ASN CA C 10.556 -5.775 4.986 1.00 . A A . 34 ASN CA 1 1
5 9259 1 1 36 ASN CB C 11.481 -6.788 5.664 1.00 . A A . 34 ASN CB 1 1
5 9260 1 1 36 ASN CG C 10.728 -7.819 6.486 1.00 . A A . 34 ASN CG 1 1
5 9261 1 1 36 ASN H H 10.432 -7.126 3.358 1.00 . A A . 34 ASN H 1 1
5 9262 1 1 36 ASN HA H 9.684 -5.632 5.605 1.00 . A A . 34 ASN HA 1 1
5 9263 1 1 36 ASN HB2 H 12.049 -7.307 4.908 1.00 . A A . 34 ASN HB2 1 1
5 9264 1 1 36 ASN HB3 H 12.161 -6.261 6.318 1.00 . A A . 34 ASN HB3 1 1
5 9265 1 1 36 ASN HD21 H 10.633 -9.056 4.933 1.00 . A A . 34 ASN HD21 1 1
5 9266 1 1 36 ASN HD22 H 9.920 -9.631 6.402 1.00 . A A . 34 ASN HD22 1 1
5 9267 1 1 36 ASN N N 10.100 -6.263 3.690 1.00 . A A . 34 ASN N 1 1
5 9268 1 1 36 ASN ND2 N 10.389 -8.945 5.878 1.00 . A A . 34 ASN ND2 1 1
5 9269 1 1 36 ASN O O 10.922 -3.470 5.520 1.00 . A A . 34 ASN O 1 1
5 9270 1 1 36 ASN OD1 O 10.455 -7.605 7.666 1.00 . A A . 34 ASN OD1 1 1
5 9271 1 1 37 VAL C C 12.097 -2.075 3.088 1.00 . A A . 35 VAL C 1 1
5 9272 1 1 37 VAL CA C 12.987 -3.144 3.716 1.00 . A A . 35 VAL CA 1 1
5 9273 1 1 37 VAL CB C 14.236 -3.371 2.832 1.00 . A A . 35 VAL CB 1 1
5 9274 1 1 37 VAL CG1 C 15.176 -4.368 3.482 1.00 . A A . 35 VAL CG1 1 1
5 9275 1 1 37 VAL CG2 C 13.848 -3.841 1.440 1.00 . A A . 35 VAL CG2 1 1
5 9276 1 1 37 VAL H H 12.462 -5.171 3.404 1.00 . A A . 35 VAL H 1 1
5 9277 1 1 37 VAL HA H 13.320 -2.788 4.681 1.00 . A A . 35 VAL HA 1 1
5 9278 1 1 37 VAL HB H 14.757 -2.429 2.738 1.00 . A A . 35 VAL HB 1 1
5 9279 1 1 37 VAL HG11 H 15.487 -3.996 4.446 1.00 . A A . 35 VAL HG11 1 1
5 9280 1 1 37 VAL HG12 H 16.043 -4.509 2.853 1.00 . A A . 35 VAL HG12 1 1
5 9281 1 1 37 VAL HG13 H 14.667 -5.314 3.608 1.00 . A A . 35 VAL HG13 1 1
5 9282 1 1 37 VAL HG21 H 14.740 -4.023 0.861 1.00 . A A . 35 VAL HG21 1 1
5 9283 1 1 37 VAL HG22 H 13.255 -3.079 0.955 1.00 . A A . 35 VAL HG22 1 1
5 9284 1 1 37 VAL HG23 H 13.274 -4.751 1.514 1.00 . A A . 35 VAL HG23 1 1
5 9285 1 1 37 VAL N N 12.239 -4.375 3.936 1.00 . A A . 35 VAL N 1 1
5 9286 1 1 37 VAL O O 12.306 -0.880 3.296 1.00 . A A . 35 VAL O 1 1
5 9287 1 1 38 ALA C C 9.348 -0.879 2.833 1.00 . A A . 36 ALA C 1 1
5 9288 1 1 38 ALA CA C 10.125 -1.600 1.741 1.00 . A A . 36 ALA CA 1 1
5 9289 1 1 38 ALA CB C 9.171 -2.347 0.819 1.00 . A A . 36 ALA CB 1 1
5 9290 1 1 38 ALA H H 11.013 -3.475 2.152 1.00 . A A . 36 ALA H 1 1
5 9291 1 1 38 ALA HA H 10.664 -0.873 1.155 1.00 . A A . 36 ALA HA 1 1
5 9292 1 1 38 ALA HB1 H 8.521 -1.641 0.324 1.00 . A A . 36 ALA HB1 1 1
5 9293 1 1 38 ALA HB2 H 8.576 -3.037 1.399 1.00 . A A . 36 ALA HB2 1 1
5 9294 1 1 38 ALA HB3 H 9.738 -2.895 0.081 1.00 . A A . 36 ALA HB3 1 1
5 9295 1 1 38 ALA N N 11.094 -2.514 2.329 1.00 . A A . 36 ALA N 1 1
5 9296 1 1 38 ALA O O 9.238 0.346 2.821 1.00 . A A . 36 ALA O 1 1
5 9297 1 1 39 MET C C 8.910 -0.110 5.707 1.00 . A A . 37 MET C 1 1
5 9298 1 1 39 MET CA C 8.075 -1.097 4.902 1.00 . A A . 37 MET CA 1 1
5 9299 1 1 39 MET CB C 7.575 -2.219 5.810 1.00 . A A . 37 MET CB 1 1
5 9300 1 1 39 MET CE C 7.274 -5.370 6.523 1.00 . A A . 37 MET CE 1 1
5 9301 1 1 39 MET CG C 6.482 -3.068 5.182 1.00 . A A . 37 MET CG 1 1
5 9302 1 1 39 MET H H 8.928 -2.624 3.734 1.00 . A A . 37 MET H 1 1
5 9303 1 1 39 MET HA H 7.222 -0.574 4.497 1.00 . A A . 37 MET HA 1 1
5 9304 1 1 39 MET HB2 H 8.406 -2.864 6.056 1.00 . A A . 37 MET HB2 1 1
5 9305 1 1 39 MET HB3 H 7.189 -1.788 6.715 1.00 . A A . 37 MET HB3 1 1
5 9306 1 1 39 MET HE1 H 7.028 -6.183 7.190 1.00 . A A . 37 MET HE1 1 1
5 9307 1 1 39 MET HE2 H 8.081 -4.790 6.944 1.00 . A A . 37 MET HE2 1 1
5 9308 1 1 39 MET HE3 H 7.578 -5.769 5.567 1.00 . A A . 37 MET HE3 1 1
5 9309 1 1 39 MET HG2 H 5.670 -2.421 4.888 1.00 . A A . 37 MET HG2 1 1
5 9310 1 1 39 MET HG3 H 6.884 -3.557 4.307 1.00 . A A . 37 MET HG3 1 1
5 9311 1 1 39 MET N N 8.825 -1.649 3.787 1.00 . A A . 37 MET N 1 1
5 9312 1 1 39 MET O O 8.396 0.907 6.168 1.00 . A A . 37 MET O 1 1
5 9313 1 1 39 MET SD S 5.837 -4.325 6.302 1.00 . A A . 37 MET SD 1 1
5 9314 1 1 40 ASP C C 11.225 1.825 5.881 1.00 . A A . 38 ASP C 1 1
5 9315 1 1 40 ASP CA C 11.104 0.482 6.586 1.00 . A A . 38 ASP CA 1 1
5 9316 1 1 40 ASP CB C 12.489 -0.150 6.742 1.00 . A A . 38 ASP CB 1 1
5 9317 1 1 40 ASP CG C 12.643 -0.892 8.053 1.00 . A A . 38 ASP CG 1 1
5 9318 1 1 40 ASP H H 10.544 -1.250 5.496 1.00 . A A . 38 ASP H 1 1
5 9319 1 1 40 ASP HA H 10.686 0.648 7.568 1.00 . A A . 38 ASP HA 1 1
5 9320 1 1 40 ASP HB2 H 12.650 -0.848 5.935 1.00 . A A . 38 ASP HB2 1 1
5 9321 1 1 40 ASP HB3 H 13.238 0.627 6.697 1.00 . A A . 38 ASP HB3 1 1
5 9322 1 1 40 ASP N N 10.197 -0.409 5.866 1.00 . A A . 38 ASP N 1 1
5 9323 1 1 40 ASP O O 11.221 2.876 6.521 1.00 . A A . 38 ASP O 1 1
5 9324 1 1 40 ASP OD1 O 12.802 -0.224 9.098 1.00 . A A . 38 ASP OD1 1 1
5 9325 1 1 40 ASP OD2 O 12.605 -2.138 8.050 1.00 . A A . 38 ASP OD2 1 1
5 9326 1 1 41 CYS C C 10.105 3.803 3.865 1.00 . A A . 39 CYS C 1 1
5 9327 1 1 41 CYS CA C 11.406 3.008 3.769 1.00 . A A . 39 CYS CA 1 1
5 9328 1 1 41 CYS CB C 11.714 2.669 2.311 1.00 . A A . 39 CYS CB 1 1
5 9329 1 1 41 CYS H H 11.324 0.919 4.104 1.00 . A A . 39 CYS H 1 1
5 9330 1 1 41 CYS HA H 12.211 3.606 4.171 1.00 . A A . 39 CYS HA 1 1
5 9331 1 1 41 CYS HB2 H 10.896 2.094 1.903 1.00 . A A . 39 CYS HB2 1 1
5 9332 1 1 41 CYS HB3 H 11.818 3.587 1.749 1.00 . A A . 39 CYS HB3 1 1
5 9333 1 1 41 CYS HG H 13.076 0.553 2.719 1.00 . A A . 39 CYS HG 1 1
5 9334 1 1 41 CYS N N 11.315 1.788 4.559 1.00 . A A . 39 CYS N 1 1
5 9335 1 1 41 CYS O O 10.113 5.036 3.877 1.00 . A A . 39 CYS O 1 1
5 9336 1 1 41 CYS SG S 13.227 1.709 2.080 1.00 . A A . 39 CYS SG 1 1
5 9337 1 1 42 ILE C C 7.531 4.398 5.426 1.00 . A A . 40 ILE C 1 1
5 9338 1 1 42 ILE CA C 7.683 3.719 4.067 1.00 . A A . 40 ILE CA 1 1
5 9339 1 1 42 ILE CB C 6.545 2.692 3.874 1.00 . A A . 40 ILE CB 1 1
5 9340 1 1 42 ILE CD1 C 5.684 0.883 2.289 1.00 . A A . 40 ILE CD1 1 1
5 9341 1 1 42 ILE CG1 C 6.655 2.026 2.499 1.00 . A A . 40 ILE CG1 1 1
5 9342 1 1 42 ILE CG2 C 5.188 3.363 4.031 1.00 . A A . 40 ILE CG2 1 1
5 9343 1 1 42 ILE H H 9.049 2.108 3.934 1.00 . A A . 40 ILE H 1 1
5 9344 1 1 42 ILE HA H 7.603 4.466 3.290 1.00 . A A . 40 ILE HA 1 1
5 9345 1 1 42 ILE HB H 6.636 1.937 4.640 1.00 . A A . 40 ILE HB 1 1
5 9346 1 1 42 ILE HD11 H 5.892 0.099 3.002 1.00 . A A . 40 ILE HD11 1 1
5 9347 1 1 42 ILE HD12 H 5.796 0.497 1.286 1.00 . A A . 40 ILE HD12 1 1
5 9348 1 1 42 ILE HD13 H 4.675 1.238 2.429 1.00 . A A . 40 ILE HD13 1 1
5 9349 1 1 42 ILE HG12 H 6.465 2.764 1.733 1.00 . A A . 40 ILE HG12 1 1
5 9350 1 1 42 ILE HG13 H 7.657 1.639 2.376 1.00 . A A . 40 ILE HG13 1 1
5 9351 1 1 42 ILE HG21 H 5.122 3.818 5.008 1.00 . A A . 40 ILE HG21 1 1
5 9352 1 1 42 ILE HG22 H 4.408 2.624 3.925 1.00 . A A . 40 ILE HG22 1 1
5 9353 1 1 42 ILE HG23 H 5.073 4.122 3.271 1.00 . A A . 40 ILE HG23 1 1
5 9354 1 1 42 ILE N N 8.990 3.088 3.950 1.00 . A A . 40 ILE N 1 1
5 9355 1 1 42 ILE O O 7.112 5.556 5.512 1.00 . A A . 40 ILE O 1 1
5 9356 1 1 43 SER C C 8.731 5.396 8.035 1.00 . A A . 41 SER C 1 1
5 9357 1 1 43 SER CA C 7.785 4.216 7.835 1.00 . A A . 41 SER CA 1 1
5 9358 1 1 43 SER CB C 8.055 3.118 8.866 1.00 . A A . 41 SER CB 1 1
5 9359 1 1 43 SER H H 8.246 2.772 6.358 1.00 . A A . 41 SER H 1 1
5 9360 1 1 43 SER HA H 6.772 4.568 7.962 1.00 . A A . 41 SER HA 1 1
5 9361 1 1 43 SER HB2 H 8.191 3.566 9.839 1.00 . A A . 41 SER HB2 1 1
5 9362 1 1 43 SER HB3 H 7.210 2.446 8.897 1.00 . A A . 41 SER HB3 1 1
5 9363 1 1 43 SER HG H 10.004 2.906 8.736 1.00 . A A . 41 SER HG 1 1
5 9364 1 1 43 SER N N 7.894 3.683 6.486 1.00 . A A . 41 SER N 1 1
5 9365 1 1 43 SER O O 8.386 6.369 8.702 1.00 . A A . 41 SER O 1 1
5 9366 1 1 43 SER OG O 9.218 2.373 8.546 1.00 . A A . 41 SER OG 1 1
5 9367 1 1 44 GLU C C 10.346 7.654 6.848 1.00 . A A . 42 GLU C 1 1
5 9368 1 1 44 GLU CA C 10.894 6.385 7.503 1.00 . A A . 42 GLU CA 1 1
5 9369 1 1 44 GLU CB C 12.192 5.955 6.813 1.00 . A A . 42 GLU CB 1 1
5 9370 1 1 44 GLU CD C 13.683 7.259 8.376 1.00 . A A . 42 GLU CD 1 1
5 9371 1 1 44 GLU CG C 13.321 6.966 6.935 1.00 . A A . 42 GLU CG 1 1
5 9372 1 1 44 GLU H H 10.147 4.471 6.972 1.00 . A A . 42 GLU H 1 1
5 9373 1 1 44 GLU HA H 11.099 6.590 8.543 1.00 . A A . 42 GLU HA 1 1
5 9374 1 1 44 GLU HB2 H 12.525 5.024 7.249 1.00 . A A . 42 GLU HB2 1 1
5 9375 1 1 44 GLU HB3 H 11.991 5.798 5.763 1.00 . A A . 42 GLU HB3 1 1
5 9376 1 1 44 GLU HG2 H 14.194 6.576 6.431 1.00 . A A . 42 GLU HG2 1 1
5 9377 1 1 44 GLU HG3 H 13.015 7.887 6.461 1.00 . A A . 42 GLU HG3 1 1
5 9378 1 1 44 GLU N N 9.915 5.306 7.441 1.00 . A A . 42 GLU N 1 1
5 9379 1 1 44 GLU O O 10.578 8.766 7.329 1.00 . A A . 42 GLU O 1 1
5 9380 1 1 44 GLU OE1 O 14.231 6.364 9.053 1.00 . A A . 42 GLU OE1 1 1
5 9381 1 1 44 GLU OE2 O 13.430 8.388 8.841 1.00 . A A . 42 GLU OE2 1 1
5 9382 1 1 45 ALA C C 8.037 9.393 5.789 1.00 . A A . 43 ALA C 1 1
5 9383 1 1 45 ALA CA C 9.076 8.600 4.999 1.00 . A A . 43 ALA CA 1 1
5 9384 1 1 45 ALA CB C 8.478 8.111 3.689 1.00 . A A . 43 ALA CB 1 1
5 9385 1 1 45 ALA H H 9.408 6.563 5.463 1.00 . A A . 43 ALA H 1 1
5 9386 1 1 45 ALA HA H 9.903 9.254 4.762 1.00 . A A . 43 ALA HA 1 1
5 9387 1 1 45 ALA HB1 H 8.167 8.959 3.095 1.00 . A A . 43 ALA HB1 1 1
5 9388 1 1 45 ALA HB2 H 7.623 7.484 3.895 1.00 . A A . 43 ALA HB2 1 1
5 9389 1 1 45 ALA HB3 H 9.217 7.543 3.144 1.00 . A A . 43 ALA HB3 1 1
5 9390 1 1 45 ALA N N 9.603 7.476 5.763 1.00 . A A . 43 ALA N 1 1
5 9391 1 1 45 ALA O O 8.138 10.613 5.907 1.00 . A A . 43 ALA O 1 1
5 9392 1 1 46 PHE C C 6.157 9.479 8.517 1.00 . A A . 44 PHE C 1 1
5 9393 1 1 46 PHE CA C 5.934 9.375 7.007 1.00 . A A . 44 PHE CA 1 1
5 9394 1 1 46 PHE CB C 4.611 8.663 6.714 1.00 . A A . 44 PHE CB 1 1
5 9395 1 1 46 PHE CD1 C 3.814 9.713 4.579 1.00 . A A . 44 PHE CD1 1 1
5 9396 1 1 46 PHE CD2 C 4.438 7.413 4.547 1.00 . A A . 44 PHE CD2 1 1
5 9397 1 1 46 PHE CE1 C 3.511 9.651 3.233 1.00 . A A . 44 PHE CE1 1 1
5 9398 1 1 46 PHE CE2 C 4.135 7.347 3.203 1.00 . A A . 44 PHE CE2 1 1
5 9399 1 1 46 PHE CG C 4.281 8.595 5.251 1.00 . A A . 44 PHE CG 1 1
5 9400 1 1 46 PHE CZ C 3.671 8.468 2.545 1.00 . A A . 44 PHE CZ 1 1
5 9401 1 1 46 PHE H H 7.042 7.721 6.265 1.00 . A A . 44 PHE H 1 1
5 9402 1 1 46 PHE HA H 5.877 10.376 6.606 1.00 . A A . 44 PHE HA 1 1
5 9403 1 1 46 PHE HB2 H 4.662 7.653 7.088 1.00 . A A . 44 PHE HB2 1 1
5 9404 1 1 46 PHE HB3 H 3.809 9.187 7.214 1.00 . A A . 44 PHE HB3 1 1
5 9405 1 1 46 PHE HD1 H 3.689 10.641 5.117 1.00 . A A . 44 PHE HD1 1 1
5 9406 1 1 46 PHE HD2 H 4.801 6.535 5.061 1.00 . A A . 44 PHE HD2 1 1
5 9407 1 1 46 PHE HE1 H 3.149 10.529 2.720 1.00 . A A . 44 PHE HE1 1 1
5 9408 1 1 46 PHE HE2 H 4.264 6.419 2.666 1.00 . A A . 44 PHE HE2 1 1
5 9409 1 1 46 PHE HZ H 3.433 8.418 1.493 1.00 . A A . 44 PHE HZ 1 1
5 9410 1 1 46 PHE N N 7.040 8.700 6.332 1.00 . A A . 44 PHE N 1 1
5 9411 1 1 46 PHE O O 5.387 10.129 9.227 1.00 . A A . 44 PHE O 1 1
5 9412 1 1 47 GLY C C 6.637 8.199 11.324 1.00 . A A . 45 GLY C 1 1
5 9413 1 1 47 GLY CA C 7.588 8.928 10.397 1.00 . A A . 45 GLY CA 1 1
5 9414 1 1 47 GLY H H 7.734 8.256 8.396 1.00 . A A . 45 GLY H 1 1
5 9415 1 1 47 GLY HA2 H 8.577 8.515 10.519 1.00 . A A . 45 GLY HA2 1 1
5 9416 1 1 47 GLY HA3 H 7.612 9.972 10.673 1.00 . A A . 45 GLY HA3 1 1
5 9417 1 1 47 GLY N N 7.209 8.826 8.997 1.00 . A A . 45 GLY N 1 1
5 9418 1 1 47 GLY O O 6.217 8.745 12.342 1.00 . A A . 45 GLY O 1 1
5 9419 1 1 48 PHE C C 5.882 4.775 12.000 1.00 . A A . 46 PHE C 1 1
5 9420 1 1 48 PHE CA C 5.368 6.193 11.792 1.00 . A A . 46 PHE CA 1 1
5 9421 1 1 48 PHE CB C 3.983 6.167 11.130 1.00 . A A . 46 PHE CB 1 1
5 9422 1 1 48 PHE CD1 C 4.493 5.707 8.714 1.00 . A A . 46 PHE CD1 1 1
5 9423 1 1 48 PHE CD2 C 3.227 4.097 9.930 1.00 . A A . 46 PHE CD2 1 1
5 9424 1 1 48 PHE CE1 C 4.417 4.917 7.584 1.00 . A A . 46 PHE CE1 1 1
5 9425 1 1 48 PHE CE2 C 3.148 3.303 8.805 1.00 . A A . 46 PHE CE2 1 1
5 9426 1 1 48 PHE CG C 3.901 5.307 9.898 1.00 . A A . 46 PHE CG 1 1
5 9427 1 1 48 PHE CZ C 3.743 3.713 7.630 1.00 . A A . 46 PHE CZ 1 1
5 9428 1 1 48 PHE H H 6.715 6.552 10.198 1.00 . A A . 46 PHE H 1 1
5 9429 1 1 48 PHE HA H 5.287 6.676 12.754 1.00 . A A . 46 PHE HA 1 1
5 9430 1 1 48 PHE HB2 H 3.262 5.791 11.839 1.00 . A A . 46 PHE HB2 1 1
5 9431 1 1 48 PHE HB3 H 3.710 7.174 10.849 1.00 . A A . 46 PHE HB3 1 1
5 9432 1 1 48 PHE HD1 H 5.021 6.647 8.679 1.00 . A A . 46 PHE HD1 1 1
5 9433 1 1 48 PHE HD2 H 2.761 3.774 10.850 1.00 . A A . 46 PHE HD2 1 1
5 9434 1 1 48 PHE HE1 H 4.884 5.241 6.665 1.00 . A A . 46 PHE HE1 1 1
5 9435 1 1 48 PHE HE2 H 2.620 2.362 8.844 1.00 . A A . 46 PHE HE2 1 1
5 9436 1 1 48 PHE HZ H 3.682 3.094 6.747 1.00 . A A . 46 PHE HZ 1 1
5 9437 1 1 48 PHE N N 6.306 6.964 10.989 1.00 . A A . 46 PHE N 1 1
5 9438 1 1 48 PHE O O 6.797 4.332 11.311 1.00 . A A . 46 PHE O 1 1
5 9439 1 1 49 GLU C C 4.722 1.731 12.577 1.00 . A A . 47 GLU C 1 1
5 9440 1 1 49 GLU CA C 5.669 2.705 13.264 1.00 . A A . 47 GLU CA 1 1
5 9441 1 1 49 GLU CB C 5.630 2.491 14.776 1.00 . A A . 47 GLU CB 1 1
5 9442 1 1 49 GLU CD C 6.440 3.245 17.035 1.00 . A A . 47 GLU CD 1 1
5 9443 1 1 49 GLU CG C 6.583 3.393 15.539 1.00 . A A . 47 GLU CG 1 1
5 9444 1 1 49 GLU H H 4.557 4.491 13.462 1.00 . A A . 47 GLU H 1 1
5 9445 1 1 49 GLU HA H 6.673 2.541 12.904 1.00 . A A . 47 GLU HA 1 1
5 9446 1 1 49 GLU HB2 H 4.627 2.681 15.129 1.00 . A A . 47 GLU HB2 1 1
5 9447 1 1 49 GLU HB3 H 5.889 1.465 14.990 1.00 . A A . 47 GLU HB3 1 1
5 9448 1 1 49 GLU HG2 H 7.596 3.144 15.263 1.00 . A A . 47 GLU HG2 1 1
5 9449 1 1 49 GLU HG3 H 6.378 4.420 15.272 1.00 . A A . 47 GLU HG3 1 1
5 9450 1 1 49 GLU N N 5.286 4.076 12.954 1.00 . A A . 47 GLU N 1 1
5 9451 1 1 49 GLU O O 3.540 2.025 12.399 1.00 . A A . 47 GLU O 1 1
5 9452 1 1 49 GLU OE1 O 7.045 2.315 17.608 1.00 . A A . 47 GLU OE1 1 1
5 9453 1 1 49 GLU OE2 O 5.708 4.053 17.644 1.00 . A A . 47 GLU OE2 1 1
5 9454 1 1 50 ARG C C 3.498 -1.172 12.326 1.00 . A A . 48 ARG C 1 1
5 9455 1 1 50 ARG CA C 4.459 -0.400 11.435 1.00 . A A . 48 ARG CA 1 1
5 9456 1 1 50 ARG CB C 5.369 -1.384 10.689 1.00 . A A . 48 ARG CB 1 1
5 9457 1 1 50 ARG CD C 7.430 -0.046 10.117 1.00 . A A . 48 ARG CD 1 1
5 9458 1 1 50 ARG CG C 6.198 -0.754 9.579 1.00 . A A . 48 ARG CG 1 1
5 9459 1 1 50 ARG CZ C 9.695 -0.911 10.579 1.00 . A A . 48 ARG CZ 1 1
5 9460 1 1 50 ARG H H 6.097 0.266 12.587 1.00 . A A . 48 ARG H 1 1
5 9461 1 1 50 ARG HA H 3.884 0.161 10.713 1.00 . A A . 48 ARG HA 1 1
5 9462 1 1 50 ARG HB2 H 6.046 -1.834 11.400 1.00 . A A . 48 ARG HB2 1 1
5 9463 1 1 50 ARG HB3 H 4.755 -2.159 10.253 1.00 . A A . 48 ARG HB3 1 1
5 9464 1 1 50 ARG HD2 H 7.923 0.463 9.301 1.00 . A A . 48 ARG HD2 1 1
5 9465 1 1 50 ARG HD3 H 7.120 0.676 10.857 1.00 . A A . 48 ARG HD3 1 1
5 9466 1 1 50 ARG HE H 7.997 -1.709 11.278 1.00 . A A . 48 ARG HE 1 1
5 9467 1 1 50 ARG HG2 H 6.514 -1.529 8.897 1.00 . A A . 48 ARG HG2 1 1
5 9468 1 1 50 ARG HG3 H 5.585 -0.038 9.050 1.00 . A A . 48 ARG HG3 1 1
5 9469 1 1 50 ARG HH11 H 9.661 0.774 9.444 1.00 . A A . 48 ARG HH11 1 1
5 9470 1 1 50 ARG HH12 H 11.243 0.109 9.744 1.00 . A A . 48 ARG HH12 1 1
5 9471 1 1 50 ARG HH21 H 10.071 -2.558 11.703 1.00 . A A . 48 ARG HH21 1 1
5 9472 1 1 50 ARG HH22 H 11.471 -1.776 11.038 1.00 . A A . 48 ARG HH22 1 1
5 9473 1 1 50 ARG N N 5.229 0.553 12.224 1.00 . A A . 48 ARG N 1 1
5 9474 1 1 50 ARG NE N 8.374 -0.980 10.730 1.00 . A A . 48 ARG NE 1 1
5 9475 1 1 50 ARG NH1 N 10.241 0.071 9.870 1.00 . A A . 48 ARG NH1 1 1
5 9476 1 1 50 ARG NH2 N 10.474 -1.820 11.153 1.00 . A A . 48 ARG NH2 1 1
5 9477 1 1 50 ARG O O 2.526 -1.751 11.854 1.00 . A A . 48 ARG O 1 1
5 9478 1 1 51 GLU C C 1.918 -0.956 15.180 1.00 . A A . 49 GLU C 1 1
5 9479 1 1 51 GLU CA C 2.952 -1.897 14.574 1.00 . A A . 49 GLU CA 1 1
5 9480 1 1 51 GLU CB C 3.811 -2.521 15.670 1.00 . A A . 49 GLU CB 1 1
5 9481 1 1 51 GLU CD C 5.604 -4.201 16.249 1.00 . A A . 49 GLU CD 1 1
5 9482 1 1 51 GLU CG C 4.820 -3.531 15.143 1.00 . A A . 49 GLU CG 1 1
5 9483 1 1 51 GLU H H 4.598 -0.733 13.932 1.00 . A A . 49 GLU H 1 1
5 9484 1 1 51 GLU HA H 2.435 -2.682 14.044 1.00 . A A . 49 GLU HA 1 1
5 9485 1 1 51 GLU HB2 H 4.351 -1.737 16.179 1.00 . A A . 49 GLU HB2 1 1
5 9486 1 1 51 GLU HB3 H 3.168 -3.022 16.376 1.00 . A A . 49 GLU HB3 1 1
5 9487 1 1 51 GLU HG2 H 4.292 -4.290 14.586 1.00 . A A . 49 GLU HG2 1 1
5 9488 1 1 51 GLU HG3 H 5.511 -3.021 14.489 1.00 . A A . 49 GLU HG3 1 1
5 9489 1 1 51 GLU N N 3.791 -1.194 13.616 1.00 . A A . 49 GLU N 1 1
5 9490 1 1 51 GLU O O 1.017 -1.385 15.898 1.00 . A A . 49 GLU O 1 1
5 9491 1 1 51 GLU OE1 O 5.149 -5.247 16.755 1.00 . A A . 49 GLU OE1 1 1
5 9492 1 1 51 GLU OE2 O 6.681 -3.684 16.621 1.00 . A A . 49 GLU OE2 1 1
5 9493 1 1 52 ALA C C -0.024 1.555 14.411 1.00 . A A . 50 ALA C 1 1
5 9494 1 1 52 ALA CA C 1.123 1.332 15.386 1.00 . A A . 50 ALA CA 1 1
5 9495 1 1 52 ALA CB C 1.859 2.636 15.649 1.00 . A A . 50 ALA CB 1 1
5 9496 1 1 52 ALA H H 2.773 0.608 14.278 1.00 . A A . 50 ALA H 1 1
5 9497 1 1 52 ALA HA H 0.724 0.973 16.324 1.00 . A A . 50 ALA HA 1 1
5 9498 1 1 52 ALA HB1 H 2.268 3.012 14.723 1.00 . A A . 50 ALA HB1 1 1
5 9499 1 1 52 ALA HB2 H 2.659 2.462 16.353 1.00 . A A . 50 ALA HB2 1 1
5 9500 1 1 52 ALA HB3 H 1.170 3.360 16.058 1.00 . A A . 50 ALA HB3 1 1
5 9501 1 1 52 ALA N N 2.045 0.328 14.871 1.00 . A A . 50 ALA N 1 1
5 9502 1 1 52 ALA O O -0.895 2.397 14.637 1.00 . A A . 50 ALA O 1 1
5 9503 1 1 53 VAL C C -2.441 0.796 12.833 1.00 . A A . 51 VAL C 1 1
5 9504 1 1 53 VAL CA C -1.024 0.887 12.276 1.00 . A A . 51 VAL CA 1 1
5 9505 1 1 53 VAL CB C -0.839 -0.199 11.195 1.00 . A A . 51 VAL CB 1 1
5 9506 1 1 53 VAL CG1 C 0.467 0.010 10.457 1.00 . A A . 51 VAL CG1 1 1
5 9507 1 1 53 VAL CG2 C -0.893 -1.594 11.802 1.00 . A A . 51 VAL CG2 1 1
5 9508 1 1 53 VAL H H 0.761 0.198 13.184 1.00 . A A . 51 VAL H 1 1
5 9509 1 1 53 VAL HA H -0.910 1.848 11.797 1.00 . A A . 51 VAL HA 1 1
5 9510 1 1 53 VAL HB H -1.646 -0.109 10.483 1.00 . A A . 51 VAL HB 1 1
5 9511 1 1 53 VAL HG11 H 0.547 -0.714 9.660 1.00 . A A . 51 VAL HG11 1 1
5 9512 1 1 53 VAL HG12 H 1.293 -0.113 11.141 1.00 . A A . 51 VAL HG12 1 1
5 9513 1 1 53 VAL HG13 H 0.489 1.007 10.041 1.00 . A A . 51 VAL HG13 1 1
5 9514 1 1 53 VAL HG21 H -0.118 -1.694 12.546 1.00 . A A . 51 VAL HG21 1 1
5 9515 1 1 53 VAL HG22 H -0.742 -2.329 11.024 1.00 . A A . 51 VAL HG22 1 1
5 9516 1 1 53 VAL HG23 H -1.857 -1.749 12.261 1.00 . A A . 51 VAL HG23 1 1
5 9517 1 1 53 VAL N N 0.000 0.798 13.317 1.00 . A A . 51 VAL N 1 1
5 9518 1 1 53 VAL O O -3.336 1.470 12.341 1.00 . A A . 51 VAL O 1 1
5 9519 1 1 54 SER C C -4.462 1.132 15.032 1.00 . A A . 52 SER C 1 1
5 9520 1 1 54 SER CA C -3.960 -0.190 14.449 1.00 . A A . 52 SER CA 1 1
5 9521 1 1 54 SER CB C -3.906 -1.274 15.523 1.00 . A A . 52 SER CB 1 1
5 9522 1 1 54 SER H H -1.887 -0.529 14.224 1.00 . A A . 52 SER H 1 1
5 9523 1 1 54 SER HA H -4.637 -0.503 13.667 1.00 . A A . 52 SER HA 1 1
5 9524 1 1 54 SER HB2 H -4.784 -1.204 16.145 1.00 . A A . 52 SER HB2 1 1
5 9525 1 1 54 SER HB3 H -3.873 -2.244 15.053 1.00 . A A . 52 SER HB3 1 1
5 9526 1 1 54 SER HG H -2.323 -1.979 16.442 1.00 . A A . 52 SER HG 1 1
5 9527 1 1 54 SER N N -2.642 -0.025 13.856 1.00 . A A . 52 SER N 1 1
5 9528 1 1 54 SER O O -5.602 1.532 14.795 1.00 . A A . 52 SER O 1 1
5 9529 1 1 54 SER OG O -2.754 -1.121 16.339 1.00 . A A . 52 SER OG 1 1
5 9530 1 1 55 GLY C C -4.314 4.114 15.272 1.00 . A A . 53 GLY C 1 1
5 9531 1 1 55 GLY CA C -3.915 3.105 16.335 1.00 . A A . 53 GLY CA 1 1
5 9532 1 1 55 GLY H H -2.733 1.378 15.992 1.00 . A A . 53 GLY H 1 1
5 9533 1 1 55 GLY HA2 H -4.730 2.995 17.035 1.00 . A A . 53 GLY HA2 1 1
5 9534 1 1 55 GLY HA3 H -3.051 3.481 16.862 1.00 . A A . 53 GLY HA3 1 1
5 9535 1 1 55 GLY N N -3.593 1.802 15.782 1.00 . A A . 53 GLY N 1 1
5 9536 1 1 55 GLY O O -5.223 4.918 15.482 1.00 . A A . 53 GLY O 1 1
5 9537 1 1 56 ILE C C -5.210 4.542 12.302 1.00 . A A . 54 ILE C 1 1
5 9538 1 1 56 ILE CA C -3.939 4.981 13.030 1.00 . A A . 54 ILE CA 1 1
5 9539 1 1 56 ILE CB C -2.774 5.047 12.018 1.00 . A A . 54 ILE CB 1 1
5 9540 1 1 56 ILE CD1 C -0.243 5.340 11.859 1.00 . A A . 54 ILE CD1 1 1
5 9541 1 1 56 ILE CG1 C -1.476 5.438 12.732 1.00 . A A . 54 ILE CG1 1 1
5 9542 1 1 56 ILE CG2 C -3.092 6.042 10.903 1.00 . A A . 54 ILE CG2 1 1
5 9543 1 1 56 ILE H H -2.885 3.448 14.044 1.00 . A A . 54 ILE H 1 1
5 9544 1 1 56 ILE HA H -4.092 5.969 13.438 1.00 . A A . 54 ILE HA 1 1
5 9545 1 1 56 ILE HB H -2.654 4.071 11.573 1.00 . A A . 54 ILE HB 1 1
5 9546 1 1 56 ILE HD11 H -0.098 4.313 11.557 1.00 . A A . 54 ILE HD11 1 1
5 9547 1 1 56 ILE HD12 H 0.620 5.678 12.415 1.00 . A A . 54 ILE HD12 1 1
5 9548 1 1 56 ILE HD13 H -0.371 5.957 10.984 1.00 . A A . 54 ILE HD13 1 1
5 9549 1 1 56 ILE HG12 H -1.556 6.459 13.074 1.00 . A A . 54 ILE HG12 1 1
5 9550 1 1 56 ILE HG13 H -1.334 4.790 13.584 1.00 . A A . 54 ILE HG13 1 1
5 9551 1 1 56 ILE HG21 H -4.010 5.754 10.410 1.00 . A A . 54 ILE HG21 1 1
5 9552 1 1 56 ILE HG22 H -2.286 6.048 10.185 1.00 . A A . 54 ILE HG22 1 1
5 9553 1 1 56 ILE HG23 H -3.205 7.031 11.322 1.00 . A A . 54 ILE HG23 1 1
5 9554 1 1 56 ILE N N -3.630 4.080 14.136 1.00 . A A . 54 ILE N 1 1
5 9555 1 1 56 ILE O O -6.151 5.318 12.159 1.00 . A A . 54 ILE O 1 1
5 9556 1 1 57 LEU C C -7.653 2.811 11.849 1.00 . A A . 55 LEU C 1 1
5 9557 1 1 57 LEU CA C -6.338 2.757 11.076 1.00 . A A . 55 LEU CA 1 1
5 9558 1 1 57 LEU CB C -6.044 1.319 10.637 1.00 . A A . 55 LEU CB 1 1
5 9559 1 1 57 LEU CD1 C -4.607 -0.305 9.373 1.00 . A A . 55 LEU CD1 1 1
5 9560 1 1 57 LEU CD2 C -5.013 1.978 8.446 1.00 . A A . 55 LEU CD2 1 1
5 9561 1 1 57 LEU CG C -4.831 1.158 9.714 1.00 . A A . 55 LEU CG 1 1
5 9562 1 1 57 LEU H H -4.454 2.712 12.052 1.00 . A A . 55 LEU H 1 1
5 9563 1 1 57 LEU HA H -6.438 3.371 10.195 1.00 . A A . 55 LEU HA 1 1
5 9564 1 1 57 LEU HB2 H -5.881 0.722 11.522 1.00 . A A . 55 LEU HB2 1 1
5 9565 1 1 57 LEU HB3 H -6.913 0.938 10.122 1.00 . A A . 55 LEU HB3 1 1
5 9566 1 1 57 LEU HD11 H -3.751 -0.397 8.720 1.00 . A A . 55 LEU HD11 1 1
5 9567 1 1 57 LEU HD12 H -5.483 -0.697 8.877 1.00 . A A . 55 LEU HD12 1 1
5 9568 1 1 57 LEU HD13 H -4.428 -0.863 10.280 1.00 . A A . 55 LEU HD13 1 1
5 9569 1 1 57 LEU HD21 H -5.917 1.667 7.943 1.00 . A A . 55 LEU HD21 1 1
5 9570 1 1 57 LEU HD22 H -4.166 1.824 7.794 1.00 . A A . 55 LEU HD22 1 1
5 9571 1 1 57 LEU HD23 H -5.084 3.025 8.700 1.00 . A A . 55 LEU HD23 1 1
5 9572 1 1 57 LEU HG H -3.949 1.518 10.224 1.00 . A A . 55 LEU HG 1 1
5 9573 1 1 57 LEU N N -5.226 3.290 11.859 1.00 . A A . 55 LEU N 1 1
5 9574 1 1 57 LEU O O -8.687 3.152 11.285 1.00 . A A . 55 LEU O 1 1
5 9575 1 1 58 GLY C C -9.393 3.935 14.074 1.00 . A A . 56 GLY C 1 1
5 9576 1 1 58 GLY CA C -8.804 2.536 13.966 1.00 . A A . 56 GLY CA 1 1
5 9577 1 1 58 GLY H H -6.786 2.092 13.511 1.00 . A A . 56 GLY H 1 1
5 9578 1 1 58 GLY HA2 H -9.554 1.878 13.553 1.00 . A A . 56 GLY HA2 1 1
5 9579 1 1 58 GLY HA3 H -8.550 2.190 14.958 1.00 . A A . 56 GLY HA3 1 1
5 9580 1 1 58 GLY N N -7.613 2.464 13.132 1.00 . A A . 56 GLY N 1 1
5 9581 1 1 58 GLY O O -10.528 4.104 14.516 1.00 . A A . 56 GLY O 1 1
5 9582 1 1 59 LYS C C -9.899 6.640 12.449 1.00 . A A . 57 LYS C 1 1
5 9583 1 1 59 LYS CA C -9.097 6.319 13.711 1.00 . A A . 57 LYS CA 1 1
5 9584 1 1 59 LYS CB C -7.905 7.276 13.835 1.00 . A A . 57 LYS CB 1 1
5 9585 1 1 59 LYS CD C -7.090 9.661 13.898 1.00 . A A . 57 LYS CD 1 1
5 9586 1 1 59 LYS CE C -6.092 9.391 15.012 1.00 . A A . 57 LYS CE 1 1
5 9587 1 1 59 LYS CG C -8.296 8.737 13.983 1.00 . A A . 57 LYS CG 1 1
5 9588 1 1 59 LYS H H -7.721 4.752 13.346 1.00 . A A . 57 LYS H 1 1
5 9589 1 1 59 LYS HA H -9.736 6.434 14.573 1.00 . A A . 57 LYS HA 1 1
5 9590 1 1 59 LYS HB2 H -7.323 6.992 14.699 1.00 . A A . 57 LYS HB2 1 1
5 9591 1 1 59 LYS HB3 H -7.289 7.178 12.952 1.00 . A A . 57 LYS HB3 1 1
5 9592 1 1 59 LYS HD2 H -6.601 9.508 12.947 1.00 . A A . 57 LYS HD2 1 1
5 9593 1 1 59 LYS HD3 H -7.429 10.684 13.970 1.00 . A A . 57 LYS HD3 1 1
5 9594 1 1 59 LYS HE2 H -6.590 9.512 15.961 1.00 . A A . 57 LYS HE2 1 1
5 9595 1 1 59 LYS HE3 H -5.735 8.377 14.920 1.00 . A A . 57 LYS HE3 1 1
5 9596 1 1 59 LYS HG2 H -8.989 8.996 13.197 1.00 . A A . 57 LYS HG2 1 1
5 9597 1 1 59 LYS HG3 H -8.774 8.874 14.943 1.00 . A A . 57 LYS HG3 1 1
5 9598 1 1 59 LYS HZ1 H -5.255 11.303 15.039 1.00 . A A . 57 LYS HZ1 1 1
5 9599 1 1 59 LYS HZ2 H -4.432 10.213 14.047 1.00 . A A . 57 LYS HZ2 1 1
5 9600 1 1 59 LYS HZ3 H -4.267 10.115 15.724 1.00 . A A . 57 LYS HZ3 1 1
5 9601 1 1 59 LYS N N -8.627 4.940 13.677 1.00 . A A . 57 LYS N 1 1
5 9602 1 1 59 LYS NZ N -4.932 10.320 14.952 1.00 . A A . 57 LYS NZ 1 1
5 9603 1 1 59 LYS O O -10.699 7.576 12.426 1.00 . A A . 57 LYS O 1 1
5 9604 1 1 60 SER C C -11.212 4.976 9.678 1.00 . A A . 58 SER C 1 1
5 9605 1 1 60 SER CA C -10.298 6.118 10.116 1.00 . A A . 58 SER CA 1 1
5 9606 1 1 60 SER CB C -9.189 6.336 9.089 1.00 . A A . 58 SER CB 1 1
5 9607 1 1 60 SER H H -9.131 5.050 11.515 1.00 . A A . 58 SER H 1 1
5 9608 1 1 60 SER HA H -10.880 7.022 10.201 1.00 . A A . 58 SER HA 1 1
5 9609 1 1 60 SER HB2 H -8.696 5.396 8.888 1.00 . A A . 58 SER HB2 1 1
5 9610 1 1 60 SER HB3 H -9.615 6.724 8.175 1.00 . A A . 58 SER HB3 1 1
5 9611 1 1 60 SER HG H -7.969 7.864 8.867 1.00 . A A . 58 SER HG 1 1
5 9612 1 1 60 SER N N -9.697 5.846 11.410 1.00 . A A . 58 SER N 1 1
5 9613 1 1 60 SER O O -10.778 3.831 9.541 1.00 . A A . 58 SER O 1 1
5 9614 1 1 60 SER OG O -8.232 7.260 9.580 1.00 . A A . 58 SER OG 1 1
5 9615 1 1 61 GLU C C -13.372 4.002 7.564 1.00 . A A . 59 GLU C 1 1
5 9616 1 1 61 GLU CA C -13.462 4.290 9.061 1.00 . A A . 59 GLU CA 1 1
5 9617 1 1 61 GLU CB C -14.881 4.748 9.425 1.00 . A A . 59 GLU CB 1 1
5 9618 1 1 61 GLU CD C -16.713 6.465 9.128 1.00 . A A . 59 GLU CD 1 1
5 9619 1 1 61 GLU CG C -15.282 6.083 8.812 1.00 . A A . 59 GLU CG 1 1
5 9620 1 1 61 GLU H H -12.767 6.224 9.569 1.00 . A A . 59 GLU H 1 1
5 9621 1 1 61 GLU HA H -13.241 3.381 9.600 1.00 . A A . 59 GLU HA 1 1
5 9622 1 1 61 GLU HB2 H -15.583 4.000 9.089 1.00 . A A . 59 GLU HB2 1 1
5 9623 1 1 61 GLU HB3 H -14.951 4.835 10.500 1.00 . A A . 59 GLU HB3 1 1
5 9624 1 1 61 GLU HG2 H -14.627 6.851 9.193 1.00 . A A . 59 GLU HG2 1 1
5 9625 1 1 61 GLU HG3 H -15.170 6.018 7.739 1.00 . A A . 59 GLU HG3 1 1
5 9626 1 1 61 GLU N N -12.483 5.292 9.462 1.00 . A A . 59 GLU N 1 1
5 9627 1 1 61 GLU O O -13.537 2.852 7.145 1.00 . A A . 59 GLU O 1 1
5 9628 1 1 61 GLU OE1 O -16.950 7.088 10.188 1.00 . A A . 59 GLU OE1 1 1
5 9629 1 1 61 GLU OE2 O -17.609 6.146 8.321 1.00 . A A . 59 GLU OE2 1 1
5 9630 1 1 62 PHE C C -14.408 4.585 4.728 1.00 . A A . 60 PHE C 1 1
5 9631 1 1 62 PHE CA C -13.045 4.956 5.312 1.00 . A A . 60 PHE CA 1 1
5 9632 1 1 62 PHE CB C -11.991 3.947 4.845 1.00 . A A . 60 PHE CB 1 1
5 9633 1 1 62 PHE CD1 C -9.997 5.364 4.295 1.00 . A A . 60 PHE CD1 1 1
5 9634 1 1 62 PHE CD2 C -9.814 3.807 6.092 1.00 . A A . 60 PHE CD2 1 1
5 9635 1 1 62 PHE CE1 C -8.693 5.763 4.504 1.00 . A A . 60 PHE CE1 1 1
5 9636 1 1 62 PHE CE2 C -8.506 4.202 6.304 1.00 . A A . 60 PHE CE2 1 1
5 9637 1 1 62 PHE CG C -10.573 4.382 5.086 1.00 . A A . 60 PHE CG 1 1
5 9638 1 1 62 PHE CZ C -7.946 5.182 5.509 1.00 . A A . 60 PHE CZ 1 1
5 9639 1 1 62 PHE H H -12.911 5.913 7.200 1.00 . A A . 60 PHE H 1 1
5 9640 1 1 62 PHE HA H -12.773 5.933 4.939 1.00 . A A . 60 PHE HA 1 1
5 9641 1 1 62 PHE HB2 H -12.142 3.014 5.366 1.00 . A A . 60 PHE HB2 1 1
5 9642 1 1 62 PHE HB3 H -12.111 3.780 3.784 1.00 . A A . 60 PHE HB3 1 1
5 9643 1 1 62 PHE HD1 H -10.579 5.819 3.508 1.00 . A A . 60 PHE HD1 1 1
5 9644 1 1 62 PHE HD2 H -10.252 3.041 6.715 1.00 . A A . 60 PHE HD2 1 1
5 9645 1 1 62 PHE HE1 H -8.257 6.531 3.881 1.00 . A A . 60 PHE HE1 1 1
5 9646 1 1 62 PHE HE2 H -7.925 3.747 7.092 1.00 . A A . 60 PHE HE2 1 1
5 9647 1 1 62 PHE HZ H -6.926 5.492 5.670 1.00 . A A . 60 PHE HZ 1 1
5 9648 1 1 62 PHE N N -13.092 5.046 6.778 1.00 . A A . 60 PHE N 1 1
5 9649 1 1 62 PHE O O -14.951 3.511 5.005 1.00 . A A . 60 PHE O 1 1
5 9650 1 1 63 LYS C C -16.072 4.317 2.051 1.00 . A A . 61 LYS C 1 1
5 9651 1 1 63 LYS CA C -16.241 5.234 3.264 1.00 . A A . 61 LYS CA 1 1
5 9652 1 1 63 LYS CB C -16.880 6.571 2.865 1.00 . A A . 61 LYS CB 1 1
5 9653 1 1 63 LYS CD C -18.954 7.825 2.172 1.00 . A A . 61 LYS CD 1 1
5 9654 1 1 63 LYS CE C -19.077 8.646 3.448 1.00 . A A . 61 LYS CE 1 1
5 9655 1 1 63 LYS CG C -18.337 6.459 2.438 1.00 . A A . 61 LYS CG 1 1
5 9656 1 1 63 LYS H H -14.458 6.293 3.693 1.00 . A A . 61 LYS H 1 1
5 9657 1 1 63 LYS HA H -16.877 4.742 3.985 1.00 . A A . 61 LYS HA 1 1
5 9658 1 1 63 LYS HB2 H -16.825 7.245 3.706 1.00 . A A . 61 LYS HB2 1 1
5 9659 1 1 63 LYS HB3 H -16.319 6.991 2.043 1.00 . A A . 61 LYS HB3 1 1
5 9660 1 1 63 LYS HD2 H -18.332 8.359 1.471 1.00 . A A . 61 LYS HD2 1 1
5 9661 1 1 63 LYS HD3 H -19.939 7.687 1.749 1.00 . A A . 61 LYS HD3 1 1
5 9662 1 1 63 LYS HE2 H -19.719 8.122 4.138 1.00 . A A . 61 LYS HE2 1 1
5 9663 1 1 63 LYS HE3 H -18.096 8.756 3.884 1.00 . A A . 61 LYS HE3 1 1
5 9664 1 1 63 LYS HG2 H -18.392 5.870 1.536 1.00 . A A . 61 LYS HG2 1 1
5 9665 1 1 63 LYS HG3 H -18.894 5.969 3.224 1.00 . A A . 61 LYS HG3 1 1
5 9666 1 1 63 LYS HZ1 H -20.591 9.911 2.766 1.00 . A A . 61 LYS HZ1 1 1
5 9667 1 1 63 LYS HZ2 H -19.036 10.524 2.535 1.00 . A A . 61 LYS HZ2 1 1
5 9668 1 1 63 LYS HZ3 H -19.725 10.528 4.077 1.00 . A A . 61 LYS HZ3 1 1
5 9669 1 1 63 LYS N N -14.948 5.466 3.897 1.00 . A A . 61 LYS N 1 1
5 9670 1 1 63 LYS NZ N -19.646 9.996 3.188 1.00 . A A . 61 LYS NZ 1 1
5 9671 1 1 63 LYS O O -16.486 4.636 0.935 1.00 . A A . 61 LYS O 1 1
5 9672 1 1 64 GLY C C -14.923 0.841 1.839 1.00 . A A . 62 GLY C 1 1
5 9673 1 1 64 GLY CA C -15.201 2.204 1.252 1.00 . A A . 62 GLY CA 1 1
5 9674 1 1 64 GLY H H -15.162 2.986 3.212 1.00 . A A . 62 GLY H 1 1
5 9675 1 1 64 GLY HA2 H -16.066 2.145 0.608 1.00 . A A . 62 GLY HA2 1 1
5 9676 1 1 64 GLY HA3 H -14.346 2.518 0.672 1.00 . A A . 62 GLY HA3 1 1
5 9677 1 1 64 GLY N N -15.451 3.177 2.294 1.00 . A A . 62 GLY N 1 1
5 9678 1 1 64 GLY O O -15.398 -0.173 1.329 1.00 . A A . 62 GLY O 1 1
5 9679 1 1 65 GLN C C -15.138 -1.097 4.093 1.00 . A A . 63 GLN C 1 1
5 9680 1 1 65 GLN CA C -13.859 -0.409 3.646 1.00 . A A . 63 GLN CA 1 1
5 9681 1 1 65 GLN CB C -12.987 -0.142 4.874 1.00 . A A . 63 GLN CB 1 1
5 9682 1 1 65 GLN CD C -10.701 0.414 5.800 1.00 . A A . 63 GLN CD 1 1
5 9683 1 1 65 GLN CG C -11.560 0.273 4.554 1.00 . A A . 63 GLN CG 1 1
5 9684 1 1 65 GLN H H -13.833 1.679 3.283 1.00 . A A . 63 GLN H 1 1
5 9685 1 1 65 GLN HA H -13.328 -1.058 2.967 1.00 . A A . 63 GLN HA 1 1
5 9686 1 1 65 GLN HB2 H -13.443 0.642 5.460 1.00 . A A . 63 GLN HB2 1 1
5 9687 1 1 65 GLN HB3 H -12.952 -1.046 5.464 1.00 . A A . 63 GLN HB3 1 1
5 9688 1 1 65 GLN HE21 H -12.270 1.021 6.859 1.00 . A A . 63 GLN HE21 1 1
5 9689 1 1 65 GLN HE22 H -10.775 0.923 7.718 1.00 . A A . 63 GLN HE22 1 1
5 9690 1 1 65 GLN HG2 H -11.117 -0.473 3.912 1.00 . A A . 63 GLN HG2 1 1
5 9691 1 1 65 GLN HG3 H -11.581 1.222 4.039 1.00 . A A . 63 GLN HG3 1 1
5 9692 1 1 65 GLN N N -14.170 0.829 2.939 1.00 . A A . 63 GLN N 1 1
5 9693 1 1 65 GLN NE2 N -11.310 0.828 6.903 1.00 . A A . 63 GLN NE2 1 1
5 9694 1 1 65 GLN O O -15.970 -0.479 4.766 1.00 . A A . 63 GLN O 1 1
5 9695 1 1 65 GLN OE1 O -9.495 0.168 5.771 1.00 . A A . 63 GLN OE1 1 1
5 9696 1 1 66 HIS C C -16.366 -4.601 3.900 1.00 . A A . 64 HIS C 1 1
5 9697 1 1 66 HIS CA C -16.520 -3.088 4.083 1.00 . A A . 64 HIS CA 1 1
5 9698 1 1 66 HIS CB C -17.704 -2.586 3.247 1.00 . A A . 64 HIS CB 1 1
5 9699 1 1 66 HIS CD2 C -19.743 -3.076 4.777 1.00 . A A . 64 HIS CD2 1 1
5 9700 1 1 66 HIS CE1 C -20.845 -4.406 3.431 1.00 . A A . 64 HIS CE1 1 1
5 9701 1 1 66 HIS CG C -19.018 -3.194 3.639 1.00 . A A . 64 HIS CG 1 1
5 9702 1 1 66 HIS H H -14.595 -2.836 3.228 1.00 . A A . 64 HIS H 1 1
5 9703 1 1 66 HIS HA H -16.729 -2.891 5.124 1.00 . A A . 64 HIS HA 1 1
5 9704 1 1 66 HIS HB2 H -17.787 -1.516 3.360 1.00 . A A . 64 HIS HB2 1 1
5 9705 1 1 66 HIS HB3 H -17.525 -2.821 2.208 1.00 . A A . 64 HIS HB3 1 1
5 9706 1 1 66 HIS HD1 H -19.475 -4.320 1.915 1.00 . A A . 64 HIS HD1 1 1
5 9707 1 1 66 HIS HD2 H -19.478 -2.493 5.648 1.00 . A A . 64 HIS HD2 1 1
5 9708 1 1 66 HIS HE1 H -21.602 -5.062 3.027 1.00 . A A . 64 HIS HE1 1 1
5 9709 1 1 66 HIS HE2 H -21.642 -3.847 5.232 1.00 . A A . 64 HIS HE2 1 1
5 9710 1 1 66 HIS N N -15.305 -2.365 3.733 1.00 . A A . 64 HIS N 1 1
5 9711 1 1 66 HIS ND1 N -19.738 -4.035 2.818 1.00 . A A . 64 HIS ND1 1 1
5 9712 1 1 66 HIS NE2 N -20.871 -3.839 4.621 1.00 . A A . 64 HIS NE2 1 1
5 9713 1 1 66 HIS O O -16.851 -5.376 4.725 1.00 . A A . 64 HIS O 1 1
5 9714 1 1 67 LEU C C -14.324 -6.820 1.854 1.00 . A A . 65 LEU C 1 1
5 9715 1 1 67 LEU CA C -15.653 -6.450 2.503 1.00 . A A . 65 LEU CA 1 1
5 9716 1 1 67 LEU CB C -16.830 -6.787 1.568 1.00 . A A . 65 LEU CB 1 1
5 9717 1 1 67 LEU CD1 C -16.202 -9.069 0.665 1.00 . A A . 65 LEU CD1 1 1
5 9718 1 1 67 LEU CD2 C -17.419 -8.879 2.837 1.00 . A A . 65 LEU CD2 1 1
5 9719 1 1 67 LEU CG C -17.226 -8.272 1.456 1.00 . A A . 65 LEU CG 1 1
5 9720 1 1 67 LEU H H -15.184 -4.386 2.285 1.00 . A A . 65 LEU H 1 1
5 9721 1 1 67 LEU HA H -15.761 -7.009 3.419 1.00 . A A . 65 LEU HA 1 1
5 9722 1 1 67 LEU HB2 H -17.694 -6.239 1.912 1.00 . A A . 65 LEU HB2 1 1
5 9723 1 1 67 LEU HB3 H -16.580 -6.434 0.578 1.00 . A A . 65 LEU HB3 1 1
5 9724 1 1 67 LEU HD11 H -16.505 -10.105 0.622 1.00 . A A . 65 LEU HD11 1 1
5 9725 1 1 67 LEU HD12 H -15.238 -8.995 1.147 1.00 . A A . 65 LEU HD12 1 1
5 9726 1 1 67 LEU HD13 H -16.133 -8.673 -0.337 1.00 . A A . 65 LEU HD13 1 1
5 9727 1 1 67 LEU HD21 H -17.763 -9.899 2.737 1.00 . A A . 65 LEU HD21 1 1
5 9728 1 1 67 LEU HD22 H -18.152 -8.305 3.385 1.00 . A A . 65 LEU HD22 1 1
5 9729 1 1 67 LEU HD23 H -16.481 -8.868 3.370 1.00 . A A . 65 LEU HD23 1 1
5 9730 1 1 67 LEU HG H -18.169 -8.340 0.932 1.00 . A A . 65 LEU HG 1 1
5 9731 1 1 67 LEU N N -15.690 -5.030 2.839 1.00 . A A . 65 LEU N 1 1
5 9732 1 1 67 LEU O O -13.929 -6.219 0.856 1.00 . A A . 65 LEU O 1 1
5 9733 1 1 68 ALA C C -11.218 -7.356 2.219 1.00 . A A . 66 ALA C 1 1
5 9734 1 1 68 ALA CA C -12.361 -8.331 1.950 1.00 . A A . 66 ALA CA 1 1
5 9735 1 1 68 ALA CB C -12.431 -8.684 0.468 1.00 . A A . 66 ALA CB 1 1
5 9736 1 1 68 ALA H H -14.028 -8.218 3.250 1.00 . A A . 66 ALA H 1 1
5 9737 1 1 68 ALA HA H -12.155 -9.243 2.493 1.00 . A A . 66 ALA HA 1 1
5 9738 1 1 68 ALA HB1 H -12.621 -7.789 -0.106 1.00 . A A . 66 ALA HB1 1 1
5 9739 1 1 68 ALA HB2 H -13.228 -9.394 0.304 1.00 . A A . 66 ALA HB2 1 1
5 9740 1 1 68 ALA HB3 H -11.492 -9.119 0.157 1.00 . A A . 66 ALA HB3 1 1
5 9741 1 1 68 ALA N N -13.646 -7.814 2.444 1.00 . A A . 66 ALA N 1 1
5 9742 1 1 68 ALA O O -10.133 -7.759 2.634 1.00 . A A . 66 ALA O 1 1
5 9743 1 1 69 ASP C C -10.144 -4.931 3.725 1.00 . A A . 67 ASP C 1 1
5 9744 1 1 69 ASP CA C -10.500 -5.021 2.240 1.00 . A A . 67 ASP CA 1 1
5 9745 1 1 69 ASP CB C -11.065 -3.683 1.760 1.00 . A A . 67 ASP CB 1 1
5 9746 1 1 69 ASP CG C -12.322 -3.290 2.516 1.00 . A A . 67 ASP CG 1 1
5 9747 1 1 69 ASP H H -12.363 -5.829 1.644 1.00 . A A . 67 ASP H 1 1
5 9748 1 1 69 ASP HA H -9.609 -5.252 1.676 1.00 . A A . 67 ASP HA 1 1
5 9749 1 1 69 ASP HB2 H -10.324 -2.911 1.904 1.00 . A A . 67 ASP HB2 1 1
5 9750 1 1 69 ASP HB3 H -11.306 -3.755 0.709 1.00 . A A . 67 ASP HB3 1 1
5 9751 1 1 69 ASP N N -11.477 -6.078 1.998 1.00 . A A . 67 ASP N 1 1
5 9752 1 1 69 ASP O O -9.058 -4.479 4.091 1.00 . A A . 67 ASP O 1 1
5 9753 1 1 69 ASP OD1 O -12.199 -2.753 3.625 1.00 . A A . 67 ASP OD1 1 1
5 9754 1 1 69 ASP OD2 O -13.439 -3.543 2.012 1.00 . A A . 67 ASP OD2 1 1
5 9755 1 1 70 ILE C C -9.995 -6.446 6.520 1.00 . A A . 68 ILE C 1 1
5 9756 1 1 70 ILE CA C -10.875 -5.301 6.016 1.00 . A A . 68 ILE CA 1 1
5 9757 1 1 70 ILE CB C -12.235 -5.308 6.760 1.00 . A A . 68 ILE CB 1 1
5 9758 1 1 70 ILE CD1 C -14.482 -4.112 6.905 1.00 . A A . 68 ILE CD1 1 1
5 9759 1 1 70 ILE CG1 C -13.150 -4.219 6.196 1.00 . A A . 68 ILE CG1 1 1
5 9760 1 1 70 ILE CG2 C -12.044 -5.100 8.258 1.00 . A A . 68 ILE CG2 1 1
5 9761 1 1 70 ILE H H -11.852 -5.833 4.218 1.00 . A A . 68 ILE H 1 1
5 9762 1 1 70 ILE HA H -10.381 -4.364 6.224 1.00 . A A . 68 ILE HA 1 1
5 9763 1 1 70 ILE HB H -12.699 -6.270 6.609 1.00 . A A . 68 ILE HB 1 1
5 9764 1 1 70 ILE HD11 H -14.317 -3.905 7.952 1.00 . A A . 68 ILE HD11 1 1
5 9765 1 1 70 ILE HD12 H -15.021 -5.042 6.802 1.00 . A A . 68 ILE HD12 1 1
5 9766 1 1 70 ILE HD13 H -15.058 -3.310 6.467 1.00 . A A . 68 ILE HD13 1 1
5 9767 1 1 70 ILE HG12 H -12.655 -3.264 6.278 1.00 . A A . 68 ILE HG12 1 1
5 9768 1 1 70 ILE HG13 H -13.344 -4.429 5.153 1.00 . A A . 68 ILE HG13 1 1
5 9769 1 1 70 ILE HG21 H -11.416 -5.885 8.654 1.00 . A A . 68 ILE HG21 1 1
5 9770 1 1 70 ILE HG22 H -13.004 -5.124 8.752 1.00 . A A . 68 ILE HG22 1 1
5 9771 1 1 70 ILE HG23 H -11.575 -4.143 8.431 1.00 . A A . 68 ILE HG23 1 1
5 9772 1 1 70 ILE N N -11.053 -5.398 4.574 1.00 . A A . 68 ILE N 1 1
5 9773 1 1 70 ILE O O -9.542 -6.445 7.668 1.00 . A A . 68 ILE O 1 1
5 9774 1 1 71 LEU C C -7.532 -8.101 6.457 1.00 . A A . 69 LEU C 1 1
5 9775 1 1 71 LEU CA C -8.910 -8.561 5.991 1.00 . A A . 69 LEU CA 1 1
5 9776 1 1 71 LEU CB C -8.799 -9.505 4.785 1.00 . A A . 69 LEU CB 1 1
5 9777 1 1 71 LEU CD1 C -8.620 -11.867 3.986 1.00 . A A . 69 LEU CD1 1 1
5 9778 1 1 71 LEU CD2 C -6.648 -10.803 5.062 1.00 . A A . 69 LEU CD2 1 1
5 9779 1 1 71 LEU CG C -8.170 -10.881 5.049 1.00 . A A . 69 LEU CG 1 1
5 9780 1 1 71 LEU H H -10.080 -7.328 4.729 1.00 . A A . 69 LEU H 1 1
5 9781 1 1 71 LEU HA H -9.397 -9.080 6.803 1.00 . A A . 69 LEU HA 1 1
5 9782 1 1 71 LEU HB2 H -9.792 -9.662 4.392 1.00 . A A . 69 LEU HB2 1 1
5 9783 1 1 71 LEU HB3 H -8.210 -9.008 4.027 1.00 . A A . 69 LEU HB3 1 1
5 9784 1 1 71 LEU HD11 H -8.318 -11.510 3.013 1.00 . A A . 69 LEU HD11 1 1
5 9785 1 1 71 LEU HD12 H -9.694 -11.964 4.017 1.00 . A A . 69 LEU HD12 1 1
5 9786 1 1 71 LEU HD13 H -8.166 -12.829 4.173 1.00 . A A . 69 LEU HD13 1 1
5 9787 1 1 71 LEU HD21 H -6.298 -10.448 4.104 1.00 . A A . 69 LEU HD21 1 1
5 9788 1 1 71 LEU HD22 H -6.239 -11.783 5.254 1.00 . A A . 69 LEU HD22 1 1
5 9789 1 1 71 LEU HD23 H -6.329 -10.121 5.836 1.00 . A A . 69 LEU HD23 1 1
5 9790 1 1 71 LEU HG H -8.500 -11.245 6.010 1.00 . A A . 69 LEU HG 1 1
5 9791 1 1 71 LEU N N -9.727 -7.406 5.643 1.00 . A A . 69 LEU N 1 1
5 9792 1 1 71 LEU O O -7.007 -8.593 7.456 1.00 . A A . 69 LEU O 1 1
5 9793 1 1 72 ASN C C -5.780 -5.221 6.692 1.00 . A A . 70 ASN C 1 1
5 9794 1 1 72 ASN CA C -5.651 -6.612 6.076 1.00 . A A . 70 ASN CA 1 1
5 9795 1 1 72 ASN CB C -4.757 -6.557 4.838 1.00 . A A . 70 ASN CB 1 1
5 9796 1 1 72 ASN CG C -5.378 -5.765 3.703 1.00 . A A . 70 ASN CG 1 1
5 9797 1 1 72 ASN H H -7.424 -6.795 4.944 1.00 . A A . 70 ASN H 1 1
5 9798 1 1 72 ASN HA H -5.204 -7.271 6.804 1.00 . A A . 70 ASN HA 1 1
5 9799 1 1 72 ASN HB2 H -3.817 -6.096 5.101 1.00 . A A . 70 ASN HB2 1 1
5 9800 1 1 72 ASN HB3 H -4.572 -7.564 4.491 1.00 . A A . 70 ASN HB3 1 1
5 9801 1 1 72 ASN HD21 H -4.497 -4.104 4.337 1.00 . A A . 70 ASN HD21 1 1
5 9802 1 1 72 ASN HD22 H -5.486 -3.944 2.928 1.00 . A A . 70 ASN HD22 1 1
5 9803 1 1 72 ASN N N -6.957 -7.154 5.731 1.00 . A A . 70 ASN N 1 1
5 9804 1 1 72 ASN ND2 N -5.090 -4.476 3.649 1.00 . A A . 70 ASN ND2 1 1
5 9805 1 1 72 ASN O O -4.813 -4.457 6.736 1.00 . A A . 70 ASN O 1 1
5 9806 1 1 72 ASN OD1 O -6.107 -6.311 2.878 1.00 . A A . 70 ASN OD1 1 1
5 9807 1 1 73 SER C C -7.155 -3.715 9.291 1.00 . A A . 71 SER C 1 1
5 9808 1 1 73 SER CA C -7.214 -3.593 7.769 1.00 . A A . 71 SER CA 1 1
5 9809 1 1 73 SER CB C -8.569 -3.032 7.329 1.00 . A A . 71 SER CB 1 1
5 9810 1 1 73 SER H H -7.708 -5.539 7.110 1.00 . A A . 71 SER H 1 1
5 9811 1 1 73 SER HA H -6.433 -2.925 7.438 1.00 . A A . 71 SER HA 1 1
5 9812 1 1 73 SER HB2 H -8.637 -3.066 6.251 1.00 . A A . 71 SER HB2 1 1
5 9813 1 1 73 SER HB3 H -9.359 -3.631 7.758 1.00 . A A . 71 SER HB3 1 1
5 9814 1 1 73 SER HG H -8.985 -1.141 6.995 1.00 . A A . 71 SER HG 1 1
5 9815 1 1 73 SER N N -6.974 -4.891 7.162 1.00 . A A . 71 SER N 1 1
5 9816 1 1 73 SER O O -8.072 -4.262 9.910 1.00 . A A . 71 SER O 1 1
5 9817 1 1 73 SER OG O -8.734 -1.689 7.753 1.00 . A A . 71 SER OG 1 1
5 9818 1 1 74 ALA C C -5.771 -4.746 11.785 1.00 . A A . 72 ALA C 1 1
5 9819 1 1 74 ALA CA C -5.820 -3.297 11.314 1.00 . A A . 72 ALA CA 1 1
5 9820 1 1 74 ALA CB C -6.875 -2.504 12.078 1.00 . A A . 72 ALA CB 1 1
5 9821 1 1 74 ALA H H -5.384 -2.795 9.312 1.00 . A A . 72 ALA H 1 1
5 9822 1 1 74 ALA HA H -4.858 -2.844 11.510 1.00 . A A . 72 ALA HA 1 1
5 9823 1 1 74 ALA HB1 H -6.894 -1.488 11.714 1.00 . A A . 72 ALA HB1 1 1
5 9824 1 1 74 ALA HB2 H -6.634 -2.507 13.130 1.00 . A A . 72 ALA HB2 1 1
5 9825 1 1 74 ALA HB3 H -7.843 -2.958 11.929 1.00 . A A . 72 ALA HB3 1 1
5 9826 1 1 74 ALA N N -6.059 -3.223 9.873 1.00 . A A . 72 ALA N 1 1
5 9827 1 1 74 ALA O O -6.756 -5.221 12.389 1.00 . A A . 72 ALA O 1 1
5 9828 1 1 74 ALA OXT O -4.741 -5.407 11.542 1.00 . A A . 72 ALA OXT 1 1
5 9829 2 1 1 SER C C -4.742 -17.441 3.026 1.00 . B B . -1 SER C 1 1
5 9830 2 1 1 SER CA C -3.739 -17.150 4.141 1.00 . B B . -1 SER CA 1 1
5 9831 2 1 1 SER CB C -2.542 -18.104 4.054 1.00 . B B . -1 SER CB 1 1
5 9832 2 1 1 SER H1 H -5.158 -16.595 5.560 1.00 . B B . -1 SER H1 1 1
5 9833 2 1 1 SER H2 H -3.686 -17.102 6.221 1.00 . B B . -1 SER H2 1 1
5 9834 2 1 1 SER H3 H -4.760 -18.237 5.582 1.00 . B B . -1 SER H3 1 1
5 9835 2 1 1 SER HA H -3.387 -16.133 4.033 1.00 . B B . -1 SER HA 1 1
5 9836 2 1 1 SER HB2 H -2.207 -18.165 3.030 1.00 . B B . -1 SER HB2 1 1
5 9837 2 1 1 SER HB3 H -1.739 -17.730 4.673 1.00 . B B . -1 SER HB3 1 1
5 9838 2 1 1 SER HG H -2.930 -20.003 3.734 1.00 . B B . -1 SER HG 1 1
5 9839 2 1 1 SER N N -4.381 -17.279 5.467 1.00 . B B . -1 SER N 1 1
5 9840 2 1 1 SER O O -4.960 -18.595 2.651 1.00 . B B . -1 SER O 1 1
5 9841 2 1 1 SER OG O -2.890 -19.409 4.498 1.00 . B B . -1 SER OG 1 1
5 9842 2 1 2 VAL C C -6.146 -15.513 0.362 1.00 . B B . 0 VAL C 1 1
5 9843 2 1 2 VAL CA C -6.370 -16.542 1.462 1.00 . B B . 0 VAL CA 1 1
5 9844 2 1 2 VAL CB C -7.809 -16.388 2.008 1.00 . B B . 0 VAL CB 1 1
5 9845 2 1 2 VAL CG1 C -8.125 -17.467 3.034 1.00 . B B . 0 VAL CG1 1 1
5 9846 2 1 2 VAL CG2 C -8.014 -15.007 2.606 1.00 . B B . 0 VAL CG2 1 1
5 9847 2 1 2 VAL H H -5.135 -15.491 2.819 1.00 . B B . 0 VAL H 1 1
5 9848 2 1 2 VAL HA H -6.268 -17.532 1.041 1.00 . B B . 0 VAL HA 1 1
5 9849 2 1 2 VAL HB H -8.495 -16.501 1.183 1.00 . B B . 0 VAL HB 1 1
5 9850 2 1 2 VAL HG11 H -8.045 -18.439 2.570 1.00 . B B . 0 VAL HG11 1 1
5 9851 2 1 2 VAL HG12 H -9.130 -17.328 3.404 1.00 . B B . 0 VAL HG12 1 1
5 9852 2 1 2 VAL HG13 H -7.425 -17.401 3.853 1.00 . B B . 0 VAL HG13 1 1
5 9853 2 1 2 VAL HG21 H -7.331 -14.866 3.431 1.00 . B B . 0 VAL HG21 1 1
5 9854 2 1 2 VAL HG22 H -9.029 -14.915 2.959 1.00 . B B . 0 VAL HG22 1 1
5 9855 2 1 2 VAL HG23 H -7.825 -14.258 1.852 1.00 . B B . 0 VAL HG23 1 1
5 9856 2 1 2 VAL N N -5.369 -16.392 2.509 1.00 . B B . 0 VAL N 1 1
5 9857 2 1 2 VAL O O -5.489 -14.495 0.578 1.00 . B B . 0 VAL O 1 1
5 9858 2 1 3 ASP C C -7.695 -13.955 -2.143 1.00 . B B . 1 ASP C 1 1
5 9859 2 1 3 ASP CA C -6.521 -14.901 -1.961 1.00 . B B . 1 ASP CA 1 1
5 9860 2 1 3 ASP CB C -6.327 -15.721 -3.238 1.00 . B B . 1 ASP CB 1 1
5 9861 2 1 3 ASP CG C -5.001 -16.445 -3.278 1.00 . B B . 1 ASP CG 1 1
5 9862 2 1 3 ASP H H -7.307 -16.550 -0.889 1.00 . B B . 1 ASP H 1 1
5 9863 2 1 3 ASP HA H -5.631 -14.316 -1.784 1.00 . B B . 1 ASP HA 1 1
5 9864 2 1 3 ASP HB2 H -7.115 -16.456 -3.309 1.00 . B B . 1 ASP HB2 1 1
5 9865 2 1 3 ASP HB3 H -6.380 -15.061 -4.091 1.00 . B B . 1 ASP HB3 1 1
5 9866 2 1 3 ASP N N -6.719 -15.767 -0.804 1.00 . B B . 1 ASP N 1 1
5 9867 2 1 3 ASP O O -7.898 -13.416 -3.232 1.00 . B B . 1 ASP O 1 1
5 9868 2 1 3 ASP OD1 O -4.003 -15.839 -3.720 1.00 . B B . 1 ASP OD1 1 1
5 9869 2 1 3 ASP OD2 O -4.953 -17.631 -2.888 1.00 . B B . 1 ASP OD2 1 1
5 9870 2 1 4 SER C C -9.067 -11.474 -1.596 1.00 . B B . 2 SER C 1 1
5 9871 2 1 4 SER CA C -9.574 -12.814 -1.071 1.00 . B B . 2 SER CA 1 1
5 9872 2 1 4 SER CB C -10.135 -12.665 0.346 1.00 . B B . 2 SER CB 1 1
5 9873 2 1 4 SER H H -8.337 -14.345 -0.292 1.00 . B B . 2 SER H 1 1
5 9874 2 1 4 SER HA H -10.350 -13.178 -1.728 1.00 . B B . 2 SER HA 1 1
5 9875 2 1 4 SER HB2 H -10.430 -13.635 0.716 1.00 . B B . 2 SER HB2 1 1
5 9876 2 1 4 SER HB3 H -9.373 -12.253 0.989 1.00 . B B . 2 SER HB3 1 1
5 9877 2 1 4 SER HG H -11.830 -11.997 -0.389 1.00 . B B . 2 SER HG 1 1
5 9878 2 1 4 SER N N -8.482 -13.784 -1.080 1.00 . B B . 2 SER N 1 1
5 9879 2 1 4 SER O O -9.647 -10.884 -2.510 1.00 . B B . 2 SER O 1 1
5 9880 2 1 4 SER OG O -11.264 -11.809 0.371 1.00 . B B . 2 SER OG 1 1
5 9881 2 1 5 ALA C C -5.909 -10.505 -2.103 1.00 . B B . 3 ALA C 1 1
5 9882 2 1 5 ALA CA C -7.212 -9.923 -1.586 1.00 . B B . 3 ALA CA 1 1
5 9883 2 1 5 ALA CB C -6.952 -8.836 -0.552 1.00 . B B . 3 ALA CB 1 1
5 9884 2 1 5 ALA H H -7.673 -11.402 -0.171 1.00 . B B . 3 ALA H 1 1
5 9885 2 1 5 ALA HA H -7.772 -9.501 -2.409 1.00 . B B . 3 ALA HA 1 1
5 9886 2 1 5 ALA HB1 H -6.403 -9.255 0.279 1.00 . B B . 3 ALA HB1 1 1
5 9887 2 1 5 ALA HB2 H -7.893 -8.442 -0.199 1.00 . B B . 3 ALA HB2 1 1
5 9888 2 1 5 ALA HB3 H -6.373 -8.042 -1.001 1.00 . B B . 3 ALA HB3 1 1
5 9889 2 1 5 ALA N N -7.979 -11.007 -1.013 1.00 . B B . 3 ALA N 1 1
5 9890 2 1 5 ALA O O -5.235 -11.238 -1.385 1.00 . B B . 3 ALA O 1 1
5 9891 2 1 6 SER C C -3.220 -9.822 -3.908 1.00 . B B . 4 SER C 1 1
5 9892 2 1 6 SER CA C -4.378 -10.809 -3.935 1.00 . B B . 4 SER CA 1 1
5 9893 2 1 6 SER CB C -4.682 -11.264 -5.361 1.00 . B B . 4 SER CB 1 1
5 9894 2 1 6 SER H H -6.048 -9.518 -3.843 1.00 . B B . 4 SER H 1 1
5 9895 2 1 6 SER HA H -4.114 -11.669 -3.340 1.00 . B B . 4 SER HA 1 1
5 9896 2 1 6 SER HB2 H -4.944 -10.407 -5.962 1.00 . B B . 4 SER HB2 1 1
5 9897 2 1 6 SER HB3 H -3.812 -11.743 -5.779 1.00 . B B . 4 SER HB3 1 1
5 9898 2 1 6 SER HG H -6.109 -12.287 -4.486 1.00 . B B . 4 SER HG 1 1
5 9899 2 1 6 SER N N -5.554 -10.205 -3.340 1.00 . B B . 4 SER N 1 1
5 9900 2 1 6 SER O O -3.383 -8.632 -4.190 1.00 . B B . 4 SER O 1 1
5 9901 2 1 6 SER OG O -5.765 -12.183 -5.381 1.00 . B B . 4 SER OG 1 1
5 9902 2 1 7 LYS C C -0.437 -8.682 -4.445 1.00 . B B . 5 LYS C 1 1
5 9903 2 1 7 LYS CA C -0.873 -9.539 -3.264 1.00 . B B . 5 LYS CA 1 1
5 9904 2 1 7 LYS CB C 0.278 -10.434 -2.788 1.00 . B B . 5 LYS CB 1 1
5 9905 2 1 7 LYS CD C 1.568 -12.580 -3.024 1.00 . B B . 5 LYS CD 1 1
5 9906 2 1 7 LYS CE C 1.522 -13.998 -3.574 1.00 . B B . 5 LYS CE 1 1
5 9907 2 1 7 LYS CG C 0.452 -11.716 -3.593 1.00 . B B . 5 LYS CG 1 1
5 9908 2 1 7 LYS H H -1.987 -11.322 -3.471 1.00 . B B . 5 LYS H 1 1
5 9909 2 1 7 LYS HA H -1.137 -8.876 -2.454 1.00 . B B . 5 LYS HA 1 1
5 9910 2 1 7 LYS HB2 H 1.199 -9.873 -2.848 1.00 . B B . 5 LYS HB2 1 1
5 9911 2 1 7 LYS HB3 H 0.101 -10.704 -1.758 1.00 . B B . 5 LYS HB3 1 1
5 9912 2 1 7 LYS HD2 H 2.517 -12.140 -3.284 1.00 . B B . 5 LYS HD2 1 1
5 9913 2 1 7 LYS HD3 H 1.468 -12.618 -1.949 1.00 . B B . 5 LYS HD3 1 1
5 9914 2 1 7 LYS HE2 H 2.307 -14.573 -3.109 1.00 . B B . 5 LYS HE2 1 1
5 9915 2 1 7 LYS HE3 H 0.565 -14.432 -3.325 1.00 . B B . 5 LYS HE3 1 1
5 9916 2 1 7 LYS HG2 H -0.468 -12.276 -3.568 1.00 . B B . 5 LYS HG2 1 1
5 9917 2 1 7 LYS HG3 H 0.693 -11.459 -4.614 1.00 . B B . 5 LYS HG3 1 1
5 9918 2 1 7 LYS HZ1 H 2.613 -13.612 -5.313 1.00 . B B . 5 LYS HZ1 1 1
5 9919 2 1 7 LYS HZ2 H 0.938 -13.519 -5.522 1.00 . B B . 5 LYS HZ2 1 1
5 9920 2 1 7 LYS HZ3 H 1.690 -15.028 -5.382 1.00 . B B . 5 LYS HZ3 1 1
5 9921 2 1 7 LYS N N -2.054 -10.347 -3.550 1.00 . B B . 5 LYS N 1 1
5 9922 2 1 7 LYS NZ N 1.703 -14.041 -5.049 1.00 . B B . 5 LYS NZ 1 1
5 9923 2 1 7 LYS O O 0.018 -7.557 -4.251 1.00 . B B . 5 LYS O 1 1
5 9924 2 1 8 GLU C C -1.156 -7.258 -7.033 1.00 . B B . 6 GLU C 1 1
5 9925 2 1 8 GLU CA C -0.223 -8.452 -6.853 1.00 . B B . 6 GLU CA 1 1
5 9926 2 1 8 GLU CB C -0.279 -9.353 -8.086 1.00 . B B . 6 GLU CB 1 1
5 9927 2 1 8 GLU CD C 0.160 -9.605 -10.554 1.00 . B B . 6 GLU CD 1 1
5 9928 2 1 8 GLU CG C 0.141 -8.663 -9.372 1.00 . B B . 6 GLU CG 1 1
5 9929 2 1 8 GLU H H -0.897 -10.127 -5.744 1.00 . B B . 6 GLU H 1 1
5 9930 2 1 8 GLU HA H 0.786 -8.088 -6.731 1.00 . B B . 6 GLU HA 1 1
5 9931 2 1 8 GLU HB2 H 0.373 -10.200 -7.929 1.00 . B B . 6 GLU HB2 1 1
5 9932 2 1 8 GLU HB3 H -1.292 -9.710 -8.208 1.00 . B B . 6 GLU HB3 1 1
5 9933 2 1 8 GLU HG2 H -0.554 -7.863 -9.579 1.00 . B B . 6 GLU HG2 1 1
5 9934 2 1 8 GLU HG3 H 1.131 -8.253 -9.239 1.00 . B B . 6 GLU HG3 1 1
5 9935 2 1 8 GLU N N -0.574 -9.205 -5.655 1.00 . B B . 6 GLU N 1 1
5 9936 2 1 8 GLU O O -0.711 -6.149 -7.334 1.00 . B B . 6 GLU O 1 1
5 9937 2 1 8 GLU OE1 O 1.121 -10.392 -10.673 1.00 . B B . 6 GLU OE1 1 1
5 9938 2 1 8 GLU OE2 O -0.786 -9.572 -11.369 1.00 . B B . 6 GLU OE2 1 1
5 9939 2 1 9 GLU C C -3.207 -5.314 -6.001 1.00 . B B . 7 GLU C 1 1
5 9940 2 1 9 GLU CA C -3.456 -6.446 -6.985 1.00 . B B . 7 GLU CA 1 1
5 9941 2 1 9 GLU CB C -4.857 -7.007 -6.739 1.00 . B B . 7 GLU CB 1 1
5 9942 2 1 9 GLU CD C -6.489 -8.892 -7.081 1.00 . B B . 7 GLU CD 1 1
5 9943 2 1 9 GLU CG C -5.164 -8.280 -7.500 1.00 . B B . 7 GLU CG 1 1
5 9944 2 1 9 GLU H H -2.734 -8.384 -6.543 1.00 . B B . 7 GLU H 1 1
5 9945 2 1 9 GLU HA H -3.394 -6.065 -7.992 1.00 . B B . 7 GLU HA 1 1
5 9946 2 1 9 GLU HB2 H -4.969 -7.210 -5.685 1.00 . B B . 7 GLU HB2 1 1
5 9947 2 1 9 GLU HB3 H -5.581 -6.260 -7.029 1.00 . B B . 7 GLU HB3 1 1
5 9948 2 1 9 GLU HG2 H -5.203 -8.050 -8.558 1.00 . B B . 7 GLU HG2 1 1
5 9949 2 1 9 GLU HG3 H -4.376 -8.995 -7.317 1.00 . B B . 7 GLU HG3 1 1
5 9950 2 1 9 GLU N N -2.450 -7.490 -6.824 1.00 . B B . 7 GLU N 1 1
5 9951 2 1 9 GLU O O -3.147 -4.142 -6.377 1.00 . B B . 7 GLU O 1 1
5 9952 2 1 9 GLU OE1 O -6.730 -9.026 -5.861 1.00 . B B . 7 GLU OE1 1 1
5 9953 2 1 9 GLU OE2 O -7.295 -9.243 -7.969 1.00 . B B . 7 GLU OE2 1 1
5 9954 2 1 10 ILE C C -1.564 -3.957 -3.839 1.00 . B B . 8 ILE C 1 1
5 9955 2 1 10 ILE CA C -2.878 -4.711 -3.672 1.00 . B B . 8 ILE CA 1 1
5 9956 2 1 10 ILE CB C -2.924 -5.376 -2.280 1.00 . B B . 8 ILE CB 1 1
5 9957 2 1 10 ILE CD1 C -5.485 -5.386 -2.229 1.00 . B B . 8 ILE CD1 1 1
5 9958 2 1 10 ILE CG1 C -4.210 -6.199 -2.115 1.00 . B B . 8 ILE CG1 1 1
5 9959 2 1 10 ILE CG2 C -2.824 -4.324 -1.181 1.00 . B B . 8 ILE CG2 1 1
5 9960 2 1 10 ILE H H -3.058 -6.642 -4.516 1.00 . B B . 8 ILE H 1 1
5 9961 2 1 10 ILE HA H -3.691 -4.004 -3.736 1.00 . B B . 8 ILE HA 1 1
5 9962 2 1 10 ILE HB H -2.072 -6.034 -2.191 1.00 . B B . 8 ILE HB 1 1
5 9963 2 1 10 ILE HD11 H -5.473 -4.592 -1.497 1.00 . B B . 8 ILE HD11 1 1
5 9964 2 1 10 ILE HD12 H -6.336 -6.026 -2.051 1.00 . B B . 8 ILE HD12 1 1
5 9965 2 1 10 ILE HD13 H -5.555 -4.961 -3.220 1.00 . B B . 8 ILE HD13 1 1
5 9966 2 1 10 ILE HG12 H -4.238 -6.963 -2.878 1.00 . B B . 8 ILE HG12 1 1
5 9967 2 1 10 ILE HG13 H -4.203 -6.671 -1.143 1.00 . B B . 8 ILE HG13 1 1
5 9968 2 1 10 ILE HG21 H -2.860 -4.807 -0.217 1.00 . B B . 8 ILE HG21 1 1
5 9969 2 1 10 ILE HG22 H -3.650 -3.634 -1.269 1.00 . B B . 8 ILE HG22 1 1
5 9970 2 1 10 ILE HG23 H -1.893 -3.787 -1.282 1.00 . B B . 8 ILE HG23 1 1
5 9971 2 1 10 ILE N N -3.053 -5.684 -4.737 1.00 . B B . 8 ILE N 1 1
5 9972 2 1 10 ILE O O -1.535 -2.736 -3.723 1.00 . B B . 8 ILE O 1 1
5 9973 2 1 11 ALA C C 0.774 -3.012 -5.432 1.00 . B B . 9 ALA C 1 1
5 9974 2 1 11 ALA CA C 0.824 -4.067 -4.333 1.00 . B B . 9 ALA CA 1 1
5 9975 2 1 11 ALA CB C 1.863 -5.124 -4.669 1.00 . B B . 9 ALA CB 1 1
5 9976 2 1 11 ALA H H -0.561 -5.662 -4.173 1.00 . B B . 9 ALA H 1 1
5 9977 2 1 11 ALA HA H 1.120 -3.593 -3.409 1.00 . B B . 9 ALA HA 1 1
5 9978 2 1 11 ALA HB1 H 1.606 -5.593 -5.608 1.00 . B B . 9 ALA HB1 1 1
5 9979 2 1 11 ALA HB2 H 1.884 -5.869 -3.888 1.00 . B B . 9 ALA HB2 1 1
5 9980 2 1 11 ALA HB3 H 2.834 -4.661 -4.753 1.00 . B B . 9 ALA HB3 1 1
5 9981 2 1 11 ALA N N -0.485 -4.683 -4.124 1.00 . B B . 9 ALA N 1 1
5 9982 2 1 11 ALA O O 1.402 -1.957 -5.320 1.00 . B B . 9 ALA O 1 1
5 9983 2 1 12 ALA C C -0.822 -1.077 -7.074 1.00 . B B . 10 ALA C 1 1
5 9984 2 1 12 ALA CA C -0.160 -2.354 -7.580 1.00 . B B . 10 ALA CA 1 1
5 9985 2 1 12 ALA CB C -0.987 -2.983 -8.692 1.00 . B B . 10 ALA CB 1 1
5 9986 2 1 12 ALA H H -0.420 -4.177 -6.536 1.00 . B B . 10 ALA H 1 1
5 9987 2 1 12 ALA HA H 0.814 -2.112 -7.977 1.00 . B B . 10 ALA HA 1 1
5 9988 2 1 12 ALA HB1 H -1.087 -2.281 -9.506 1.00 . B B . 10 ALA HB1 1 1
5 9989 2 1 12 ALA HB2 H -1.965 -3.236 -8.312 1.00 . B B . 10 ALA HB2 1 1
5 9990 2 1 12 ALA HB3 H -0.495 -3.877 -9.044 1.00 . B B . 10 ALA HB3 1 1
5 9991 2 1 12 ALA N N 0.021 -3.300 -6.489 1.00 . B B . 10 ALA N 1 1
5 9992 2 1 12 ALA O O -0.369 0.030 -7.362 1.00 . B B . 10 ALA O 1 1
5 9993 2 1 13 LEU C C -1.655 0.663 -4.793 1.00 . B B . 11 LEU C 1 1
5 9994 2 1 13 LEU CA C -2.596 -0.118 -5.713 1.00 . B B . 11 LEU CA 1 1
5 9995 2 1 13 LEU CB C -3.822 -0.649 -4.940 1.00 . B B . 11 LEU CB 1 1
5 9996 2 1 13 LEU CD1 C -4.360 1.147 -3.239 1.00 . B B . 11 LEU CD1 1 1
5 9997 2 1 13 LEU CD2 C -5.208 1.347 -5.584 1.00 . B B . 11 LEU CD2 1 1
5 9998 2 1 13 LEU CG C -4.855 0.385 -4.461 1.00 . B B . 11 LEU CG 1 1
5 9999 2 1 13 LEU H H -2.200 -2.157 -6.118 1.00 . B B . 11 LEU H 1 1
5 10000 2 1 13 LEU HA H -2.925 0.526 -6.515 1.00 . B B . 11 LEU HA 1 1
5 10001 2 1 13 LEU HB2 H -4.334 -1.355 -5.576 1.00 . B B . 11 LEU HB2 1 1
5 10002 2 1 13 LEU HB3 H -3.460 -1.182 -4.072 1.00 . B B . 11 LEU HB3 1 1
5 10003 2 1 13 LEU HD11 H -4.182 0.454 -2.430 1.00 . B B . 11 LEU HD11 1 1
5 10004 2 1 13 LEU HD12 H -5.106 1.868 -2.939 1.00 . B B . 11 LEU HD12 1 1
5 10005 2 1 13 LEU HD13 H -3.442 1.660 -3.483 1.00 . B B . 11 LEU HD13 1 1
5 10006 2 1 13 LEU HD21 H -4.327 1.898 -5.878 1.00 . B B . 11 LEU HD21 1 1
5 10007 2 1 13 LEU HD22 H -5.967 2.036 -5.242 1.00 . B B . 11 LEU HD22 1 1
5 10008 2 1 13 LEU HD23 H -5.583 0.789 -6.430 1.00 . B B . 11 LEU HD23 1 1
5 10009 2 1 13 LEU HG H -5.759 -0.134 -4.177 1.00 . B B . 11 LEU HG 1 1
5 10010 2 1 13 LEU N N -1.884 -1.244 -6.302 1.00 . B B . 11 LEU N 1 1
5 10011 2 1 13 LEU O O -1.651 1.896 -4.778 1.00 . B B . 11 LEU O 1 1
5 10012 2 1 14 ILE C C 1.134 1.381 -3.770 1.00 . B B . 12 ILE C 1 1
5 10013 2 1 14 ILE CA C 0.096 0.482 -3.099 1.00 . B B . 12 ILE CA 1 1
5 10014 2 1 14 ILE CB C 0.797 -0.648 -2.314 1.00 . B B . 12 ILE CB 1 1
5 10015 2 1 14 ILE CD1 C 0.332 -2.533 -0.647 1.00 . B B . 12 ILE CD1 1 1
5 10016 2 1 14 ILE CG1 C -0.208 -1.319 -1.371 1.00 . B B . 12 ILE CG1 1 1
5 10017 2 1 14 ILE CG2 C 1.999 -0.118 -1.548 1.00 . B B . 12 ILE CG2 1 1
5 10018 2 1 14 ILE H H -0.887 -1.059 -4.156 1.00 . B B . 12 ILE H 1 1
5 10019 2 1 14 ILE HA H -0.469 1.076 -2.395 1.00 . B B . 12 ILE HA 1 1
5 10020 2 1 14 ILE HB H 1.151 -1.379 -3.025 1.00 . B B . 12 ILE HB 1 1
5 10021 2 1 14 ILE HD11 H 1.210 -2.255 -0.084 1.00 . B B . 12 ILE HD11 1 1
5 10022 2 1 14 ILE HD12 H 0.592 -3.294 -1.367 1.00 . B B . 12 ILE HD12 1 1
5 10023 2 1 14 ILE HD13 H -0.421 -2.916 0.024 1.00 . B B . 12 ILE HD13 1 1
5 10024 2 1 14 ILE HG12 H -0.521 -0.606 -0.627 1.00 . B B . 12 ILE HG12 1 1
5 10025 2 1 14 ILE HG13 H -1.070 -1.632 -1.943 1.00 . B B . 12 ILE HG13 1 1
5 10026 2 1 14 ILE HG21 H 2.703 0.319 -2.240 1.00 . B B . 12 ILE HG21 1 1
5 10027 2 1 14 ILE HG22 H 2.473 -0.930 -1.017 1.00 . B B . 12 ILE HG22 1 1
5 10028 2 1 14 ILE HG23 H 1.674 0.632 -0.843 1.00 . B B . 12 ILE HG23 1 1
5 10029 2 1 14 ILE N N -0.844 -0.080 -4.056 1.00 . B B . 12 ILE N 1 1
5 10030 2 1 14 ILE O O 1.288 2.546 -3.394 1.00 . B B . 12 ILE O 1 1
5 10031 2 1 15 VAL C C 2.275 2.798 -6.204 1.00 . B B . 13 VAL C 1 1
5 10032 2 1 15 VAL CA C 2.879 1.630 -5.431 1.00 . B B . 13 VAL CA 1 1
5 10033 2 1 15 VAL CB C 3.758 0.769 -6.368 1.00 . B B . 13 VAL CB 1 1
5 10034 2 1 15 VAL CG1 C 4.513 -0.285 -5.574 1.00 . B B . 13 VAL CG1 1 1
5 10035 2 1 15 VAL CG2 C 2.930 0.116 -7.461 1.00 . B B . 13 VAL CG2 1 1
5 10036 2 1 15 VAL H H 1.658 -0.069 -5.054 1.00 . B B . 13 VAL H 1 1
5 10037 2 1 15 VAL HA H 3.518 2.035 -4.659 1.00 . B B . 13 VAL HA 1 1
5 10038 2 1 15 VAL HB H 4.485 1.418 -6.838 1.00 . B B . 13 VAL HB 1 1
5 10039 2 1 15 VAL HG11 H 5.150 0.198 -4.847 1.00 . B B . 13 VAL HG11 1 1
5 10040 2 1 15 VAL HG12 H 5.119 -0.877 -6.244 1.00 . B B . 13 VAL HG12 1 1
5 10041 2 1 15 VAL HG13 H 3.809 -0.926 -5.065 1.00 . B B . 13 VAL HG13 1 1
5 10042 2 1 15 VAL HG21 H 2.441 0.880 -8.046 1.00 . B B . 13 VAL HG21 1 1
5 10043 2 1 15 VAL HG22 H 2.188 -0.528 -7.014 1.00 . B B . 13 VAL HG22 1 1
5 10044 2 1 15 VAL HG23 H 3.576 -0.467 -8.100 1.00 . B B . 13 VAL HG23 1 1
5 10045 2 1 15 VAL N N 1.840 0.853 -4.765 1.00 . B B . 13 VAL N 1 1
5 10046 2 1 15 VAL O O 2.859 3.878 -6.263 1.00 . B B . 13 VAL O 1 1
5 10047 2 1 16 ASN C C 0.102 4.810 -6.545 1.00 . B B . 14 ASN C 1 1
5 10048 2 1 16 ASN CA C 0.378 3.641 -7.484 1.00 . B B . 14 ASN CA 1 1
5 10049 2 1 16 ASN CB C -0.946 3.123 -8.047 1.00 . B B . 14 ASN CB 1 1
5 10050 2 1 16 ASN CG C -1.610 4.118 -8.983 1.00 . B B . 14 ASN CG 1 1
5 10051 2 1 16 ASN H H 0.706 1.678 -6.735 1.00 . B B . 14 ASN H 1 1
5 10052 2 1 16 ASN HA H 1.002 3.981 -8.297 1.00 . B B . 14 ASN HA 1 1
5 10053 2 1 16 ASN HB2 H -0.764 2.208 -8.594 1.00 . B B . 14 ASN HB2 1 1
5 10054 2 1 16 ASN HB3 H -1.621 2.919 -7.229 1.00 . B B . 14 ASN HB3 1 1
5 10055 2 1 16 ASN HD21 H -3.397 3.635 -8.270 1.00 . B B . 14 ASN HD21 1 1
5 10056 2 1 16 ASN HD22 H -3.385 4.837 -9.515 1.00 . B B . 14 ASN HD22 1 1
5 10057 2 1 16 ASN N N 1.092 2.581 -6.775 1.00 . B B . 14 ASN N 1 1
5 10058 2 1 16 ASN ND2 N -2.928 4.204 -8.915 1.00 . B B . 14 ASN ND2 1 1
5 10059 2 1 16 ASN O O 0.179 5.976 -6.938 1.00 . B B . 14 ASN O 1 1
5 10060 2 1 16 ASN OD1 O -0.942 4.822 -9.743 1.00 . B B . 14 ASN OD1 1 1
5 10061 2 1 17 TYR C C 0.743 6.365 -4.046 1.00 . B B . 15 TYR C 1 1
5 10062 2 1 17 TYR CA C -0.485 5.497 -4.292 1.00 . B B . 15 TYR CA 1 1
5 10063 2 1 17 TYR CB C -0.943 4.859 -2.980 1.00 . B B . 15 TYR CB 1 1
5 10064 2 1 17 TYR CD1 C -2.465 6.628 -2.036 1.00 . B B . 15 TYR CD1 1 1
5 10065 2 1 17 TYR CD2 C -0.475 6.110 -0.831 1.00 . B B . 15 TYR CD2 1 1
5 10066 2 1 17 TYR CE1 C -2.798 7.575 -1.090 1.00 . B B . 15 TYR CE1 1 1
5 10067 2 1 17 TYR CE2 C -0.801 7.060 0.119 1.00 . B B . 15 TYR CE2 1 1
5 10068 2 1 17 TYR CG C -1.303 5.880 -1.924 1.00 . B B . 15 TYR CG 1 1
5 10069 2 1 17 TYR CZ C -1.965 7.787 -0.017 1.00 . B B . 15 TYR CZ 1 1
5 10070 2 1 17 TYR H H -0.240 3.533 -5.048 1.00 . B B . 15 TYR H 1 1
5 10071 2 1 17 TYR HA H -1.279 6.123 -4.672 1.00 . B B . 15 TYR HA 1 1
5 10072 2 1 17 TYR HB2 H -1.816 4.249 -3.167 1.00 . B B . 15 TYR HB2 1 1
5 10073 2 1 17 TYR HB3 H -0.150 4.240 -2.590 1.00 . B B . 15 TYR HB3 1 1
5 10074 2 1 17 TYR HD1 H -3.118 6.459 -2.878 1.00 . B B . 15 TYR HD1 1 1
5 10075 2 1 17 TYR HD2 H 0.434 5.536 -0.729 1.00 . B B . 15 TYR HD2 1 1
5 10076 2 1 17 TYR HE1 H -3.710 8.144 -1.196 1.00 . B B . 15 TYR HE1 1 1
5 10077 2 1 17 TYR HE2 H -0.148 7.227 0.962 1.00 . B B . 15 TYR HE2 1 1
5 10078 2 1 17 TYR HH H -3.244 8.736 1.055 1.00 . B B . 15 TYR HH 1 1
5 10079 2 1 17 TYR N N -0.205 4.483 -5.295 1.00 . B B . 15 TYR N 1 1
5 10080 2 1 17 TYR O O 0.668 7.592 -4.116 1.00 . B B . 15 TYR O 1 1
5 10081 2 1 17 TYR OH O -2.294 8.737 0.918 1.00 . B B . 15 TYR OH 1 1
5 10082 2 1 18 PHE C C 3.552 7.236 -4.750 1.00 . B B . 16 PHE C 1 1
5 10083 2 1 18 PHE CA C 3.113 6.463 -3.515 1.00 . B B . 16 PHE CA 1 1
5 10084 2 1 18 PHE CB C 4.233 5.525 -3.056 1.00 . B B . 16 PHE CB 1 1
5 10085 2 1 18 PHE CD1 C 3.527 5.570 -0.641 1.00 . B B . 16 PHE CD1 1 1
5 10086 2 1 18 PHE CD2 C 4.131 3.472 -1.606 1.00 . B B . 16 PHE CD2 1 1
5 10087 2 1 18 PHE CE1 C 3.275 4.944 0.564 1.00 . B B . 16 PHE CE1 1 1
5 10088 2 1 18 PHE CE2 C 3.879 2.845 -0.403 1.00 . B B . 16 PHE CE2 1 1
5 10089 2 1 18 PHE CG C 3.959 4.842 -1.742 1.00 . B B . 16 PHE CG 1 1
5 10090 2 1 18 PHE CZ C 3.451 3.582 0.682 1.00 . B B . 16 PHE CZ 1 1
5 10091 2 1 18 PHE H H 1.885 4.745 -3.749 1.00 . B B . 16 PHE H 1 1
5 10092 2 1 18 PHE HA H 2.907 7.172 -2.728 1.00 . B B . 16 PHE HA 1 1
5 10093 2 1 18 PHE HB2 H 4.378 4.761 -3.804 1.00 . B B . 16 PHE HB2 1 1
5 10094 2 1 18 PHE HB3 H 5.146 6.094 -2.951 1.00 . B B . 16 PHE HB3 1 1
5 10095 2 1 18 PHE HD1 H 3.390 6.636 -0.728 1.00 . B B . 16 PHE HD1 1 1
5 10096 2 1 18 PHE HD2 H 4.467 2.892 -2.450 1.00 . B B . 16 PHE HD2 1 1
5 10097 2 1 18 PHE HE1 H 2.938 5.522 1.412 1.00 . B B . 16 PHE HE1 1 1
5 10098 2 1 18 PHE HE2 H 4.018 1.778 -0.311 1.00 . B B . 16 PHE HE2 1 1
5 10099 2 1 18 PHE HZ H 3.252 3.093 1.622 1.00 . B B . 16 PHE HZ 1 1
5 10100 2 1 18 PHE N N 1.879 5.728 -3.775 1.00 . B B . 16 PHE N 1 1
5 10101 2 1 18 PHE O O 4.078 8.345 -4.641 1.00 . B B . 16 PHE O 1 1
5 10102 2 1 19 SER C C 2.816 8.618 -7.296 1.00 . B B . 17 SER C 1 1
5 10103 2 1 19 SER CA C 3.620 7.327 -7.177 1.00 . B B . 17 SER CA 1 1
5 10104 2 1 19 SER CB C 3.318 6.405 -8.359 1.00 . B B . 17 SER CB 1 1
5 10105 2 1 19 SER H H 2.924 5.756 -5.942 1.00 . B B . 17 SER H 1 1
5 10106 2 1 19 SER HA H 4.671 7.570 -7.178 1.00 . B B . 17 SER HA 1 1
5 10107 2 1 19 SER HB2 H 2.266 6.159 -8.361 1.00 . B B . 17 SER HB2 1 1
5 10108 2 1 19 SER HB3 H 3.571 6.909 -9.279 1.00 . B B . 17 SER HB3 1 1
5 10109 2 1 19 SER HG H 3.885 4.766 -7.430 1.00 . B B . 17 SER HG 1 1
5 10110 2 1 19 SER N N 3.314 6.659 -5.922 1.00 . B B . 17 SER N 1 1
5 10111 2 1 19 SER O O 3.298 9.621 -7.820 1.00 . B B . 17 SER O 1 1
5 10112 2 1 19 SER OG O 4.066 5.201 -8.276 1.00 . B B . 17 SER OG 1 1
5 10113 2 1 20 SER C C 1.173 10.779 -5.760 1.00 . B B . 18 SER C 1 1
5 10114 2 1 20 SER CA C 0.723 9.744 -6.792 1.00 . B B . 18 SER CA 1 1
5 10115 2 1 20 SER CB C -0.714 9.303 -6.518 1.00 . B B . 18 SER CB 1 1
5 10116 2 1 20 SER H H 1.274 7.751 -6.375 1.00 . B B . 18 SER H 1 1
5 10117 2 1 20 SER HA H 0.773 10.185 -7.776 1.00 . B B . 18 SER HA 1 1
5 10118 2 1 20 SER HB2 H -0.771 8.859 -5.535 1.00 . B B . 18 SER HB2 1 1
5 10119 2 1 20 SER HB3 H -1.367 10.159 -6.565 1.00 . B B . 18 SER HB3 1 1
5 10120 2 1 20 SER HG H -0.593 7.550 -7.406 1.00 . B B . 18 SER HG 1 1
5 10121 2 1 20 SER N N 1.597 8.585 -6.778 1.00 . B B . 18 SER N 1 1
5 10122 2 1 20 SER O O 1.175 11.979 -6.034 1.00 . B B . 18 SER O 1 1
5 10123 2 1 20 SER OG O -1.140 8.346 -7.477 1.00 . B B . 18 SER OG 1 1
5 10124 2 1 21 ILE C C 3.248 11.990 -3.907 1.00 . B B . 19 ILE C 1 1
5 10125 2 1 21 ILE CA C 2.003 11.201 -3.506 1.00 . B B . 19 ILE CA 1 1
5 10126 2 1 21 ILE CB C 2.284 10.424 -2.196 1.00 . B B . 19 ILE CB 1 1
5 10127 2 1 21 ILE CD1 C -0.151 10.609 -1.445 1.00 . B B . 19 ILE CD1 1 1
5 10128 2 1 21 ILE CG1 C 1.024 9.692 -1.725 1.00 . B B . 19 ILE CG1 1 1
5 10129 2 1 21 ILE CG2 C 2.787 11.362 -1.104 1.00 . B B . 19 ILE CG2 1 1
5 10130 2 1 21 ILE H H 1.578 9.337 -4.430 1.00 . B B . 19 ILE H 1 1
5 10131 2 1 21 ILE HA H 1.199 11.898 -3.317 1.00 . B B . 19 ILE HA 1 1
5 10132 2 1 21 ILE HB H 3.058 9.699 -2.396 1.00 . B B . 19 ILE HB 1 1
5 10133 2 1 21 ILE HD11 H -0.986 10.025 -1.086 1.00 . B B . 19 ILE HD11 1 1
5 10134 2 1 21 ILE HD12 H -0.435 11.120 -2.352 1.00 . B B . 19 ILE HD12 1 1
5 10135 2 1 21 ILE HD13 H 0.130 11.334 -0.696 1.00 . B B . 19 ILE HD13 1 1
5 10136 2 1 21 ILE HG12 H 0.717 8.991 -2.487 1.00 . B B . 19 ILE HG12 1 1
5 10137 2 1 21 ILE HG13 H 1.247 9.153 -0.817 1.00 . B B . 19 ILE HG13 1 1
5 10138 2 1 21 ILE HG21 H 2.038 12.114 -0.902 1.00 . B B . 19 ILE HG21 1 1
5 10139 2 1 21 ILE HG22 H 3.698 11.842 -1.430 1.00 . B B . 19 ILE HG22 1 1
5 10140 2 1 21 ILE HG23 H 2.981 10.797 -0.204 1.00 . B B . 19 ILE HG23 1 1
5 10141 2 1 21 ILE N N 1.574 10.310 -4.582 1.00 . B B . 19 ILE N 1 1
5 10142 2 1 21 ILE O O 3.327 13.199 -3.676 1.00 . B B . 19 ILE O 1 1
5 10143 2 1 22 VAL C C 5.198 12.827 -6.185 1.00 . B B . 20 VAL C 1 1
5 10144 2 1 22 VAL CA C 5.442 11.962 -4.947 1.00 . B B . 20 VAL CA 1 1
5 10145 2 1 22 VAL CB C 6.575 10.943 -5.218 1.00 . B B . 20 VAL CB 1 1
5 10146 2 1 22 VAL CG1 C 6.853 10.113 -3.973 1.00 . B B . 20 VAL CG1 1 1
5 10147 2 1 22 VAL CG2 C 6.245 10.039 -6.397 1.00 . B B . 20 VAL CG2 1 1
5 10148 2 1 22 VAL H H 4.096 10.349 -4.686 1.00 . B B . 20 VAL H 1 1
5 10149 2 1 22 VAL HA H 5.762 12.608 -4.140 1.00 . B B . 20 VAL HA 1 1
5 10150 2 1 22 VAL HB H 7.471 11.493 -5.457 1.00 . B B . 20 VAL HB 1 1
5 10151 2 1 22 VAL HG11 H 5.968 9.553 -3.708 1.00 . B B . 20 VAL HG11 1 1
5 10152 2 1 22 VAL HG12 H 7.121 10.768 -3.156 1.00 . B B . 20 VAL HG12 1 1
5 10153 2 1 22 VAL HG13 H 7.666 9.430 -4.168 1.00 . B B . 20 VAL HG13 1 1
5 10154 2 1 22 VAL HG21 H 5.341 9.489 -6.186 1.00 . B B . 20 VAL HG21 1 1
5 10155 2 1 22 VAL HG22 H 7.059 9.348 -6.560 1.00 . B B . 20 VAL HG22 1 1
5 10156 2 1 22 VAL HG23 H 6.102 10.642 -7.282 1.00 . B B . 20 VAL HG23 1 1
5 10157 2 1 22 VAL N N 4.212 11.310 -4.521 1.00 . B B . 20 VAL N 1 1
5 10158 2 1 22 VAL O O 5.840 13.861 -6.363 1.00 . B B . 20 VAL O 1 1
5 10159 2 1 23 GLU C C 3.341 14.558 -7.769 1.00 . B B . 21 GLU C 1 1
5 10160 2 1 23 GLU CA C 3.850 13.185 -8.195 1.00 . B B . 21 GLU CA 1 1
5 10161 2 1 23 GLU CB C 2.739 12.460 -8.961 1.00 . B B . 21 GLU CB 1 1
5 10162 2 1 23 GLU CD C 0.808 12.803 -10.553 1.00 . B B . 21 GLU CD 1 1
5 10163 2 1 23 GLU CG C 2.193 13.254 -10.136 1.00 . B B . 21 GLU CG 1 1
5 10164 2 1 23 GLU H H 3.848 11.524 -6.878 1.00 . B B . 21 GLU H 1 1
5 10165 2 1 23 GLU HA H 4.707 13.308 -8.839 1.00 . B B . 21 GLU HA 1 1
5 10166 2 1 23 GLU HB2 H 3.128 11.524 -9.334 1.00 . B B . 21 GLU HB2 1 1
5 10167 2 1 23 GLU HB3 H 1.925 12.256 -8.281 1.00 . B B . 21 GLU HB3 1 1
5 10168 2 1 23 GLU HG2 H 2.146 14.296 -9.859 1.00 . B B . 21 GLU HG2 1 1
5 10169 2 1 23 GLU HG3 H 2.861 13.136 -10.976 1.00 . B B . 21 GLU HG3 1 1
5 10170 2 1 23 GLU N N 4.258 12.403 -7.029 1.00 . B B . 21 GLU N 1 1
5 10171 2 1 23 GLU O O 3.771 15.589 -8.287 1.00 . B B . 21 GLU O 1 1
5 10172 2 1 23 GLU OE1 O -0.174 13.208 -9.894 1.00 . B B . 21 GLU OE1 1 1
5 10173 2 1 23 GLU OE2 O 0.691 12.056 -11.547 1.00 . B B . 21 GLU OE2 1 1
5 10174 2 1 24 LYS C C 2.582 16.477 -5.292 1.00 . B B . 22 LYS C 1 1
5 10175 2 1 24 LYS CA C 1.767 15.777 -6.375 1.00 . B B . 22 LYS CA 1 1
5 10176 2 1 24 LYS CB C 0.363 15.450 -5.866 1.00 . B B . 22 LYS CB 1 1
5 10177 2 1 24 LYS CD C -1.772 14.171 -6.260 1.00 . B B . 22 LYS CD 1 1
5 10178 2 1 24 LYS CE C -2.392 13.021 -7.044 1.00 . B B . 22 LYS CE 1 1
5 10179 2 1 24 LYS CG C -0.406 14.540 -6.809 1.00 . B B . 22 LYS CG 1 1
5 10180 2 1 24 LYS H H 2.182 13.700 -6.391 1.00 . B B . 22 LYS H 1 1
5 10181 2 1 24 LYS HA H 1.689 16.434 -7.228 1.00 . B B . 22 LYS HA 1 1
5 10182 2 1 24 LYS HB2 H 0.443 14.960 -4.907 1.00 . B B . 22 LYS HB2 1 1
5 10183 2 1 24 LYS HB3 H -0.192 16.369 -5.749 1.00 . B B . 22 LYS HB3 1 1
5 10184 2 1 24 LYS HD2 H -1.667 13.874 -5.227 1.00 . B B . 22 LYS HD2 1 1
5 10185 2 1 24 LYS HD3 H -2.422 15.032 -6.324 1.00 . B B . 22 LYS HD3 1 1
5 10186 2 1 24 LYS HE2 H -1.803 12.133 -6.877 1.00 . B B . 22 LYS HE2 1 1
5 10187 2 1 24 LYS HE3 H -3.396 12.857 -6.680 1.00 . B B . 22 LYS HE3 1 1
5 10188 2 1 24 LYS HG2 H -0.538 15.045 -7.753 1.00 . B B . 22 LYS HG2 1 1
5 10189 2 1 24 LYS HG3 H 0.164 13.636 -6.962 1.00 . B B . 22 LYS HG3 1 1
5 10190 2 1 24 LYS HZ1 H -1.477 13.367 -8.897 1.00 . B B . 22 LYS HZ1 1 1
5 10191 2 1 24 LYS HZ2 H -2.943 14.190 -8.686 1.00 . B B . 22 LYS HZ2 1 1
5 10192 2 1 24 LYS HZ3 H -2.947 12.529 -8.998 1.00 . B B . 22 LYS HZ3 1 1
5 10193 2 1 24 LYS N N 2.427 14.555 -6.811 1.00 . B B . 22 LYS N 1 1
5 10194 2 1 24 LYS NZ N -2.445 13.296 -8.506 1.00 . B B . 22 LYS NZ 1 1
5 10195 2 1 24 LYS O O 2.232 17.563 -4.831 1.00 . B B . 22 LYS O 1 1
5 10196 2 1 25 LYS C C 3.929 16.720 -2.616 1.00 . B B . 23 LYS C 1 1
5 10197 2 1 25 LYS CA C 4.622 16.332 -3.914 1.00 . B B . 23 LYS CA 1 1
5 10198 2 1 25 LYS CB C 5.422 17.511 -4.473 1.00 . B B . 23 LYS CB 1 1
5 10199 2 1 25 LYS CD C 7.227 18.282 -6.045 1.00 . B B . 23 LYS CD 1 1
5 10200 2 1 25 LYS CE C 8.275 17.842 -7.054 1.00 . B B . 23 LYS CE 1 1
5 10201 2 1 25 LYS CG C 6.408 17.102 -5.555 1.00 . B B . 23 LYS CG 1 1
5 10202 2 1 25 LYS H H 3.875 14.960 -5.331 1.00 . B B . 23 LYS H 1 1
5 10203 2 1 25 LYS HA H 5.313 15.531 -3.694 1.00 . B B . 23 LYS HA 1 1
5 10204 2 1 25 LYS HB2 H 4.736 18.232 -4.893 1.00 . B B . 23 LYS HB2 1 1
5 10205 2 1 25 LYS HB3 H 5.973 17.974 -3.669 1.00 . B B . 23 LYS HB3 1 1
5 10206 2 1 25 LYS HD2 H 6.568 18.998 -6.513 1.00 . B B . 23 LYS HD2 1 1
5 10207 2 1 25 LYS HD3 H 7.722 18.741 -5.202 1.00 . B B . 23 LYS HD3 1 1
5 10208 2 1 25 LYS HE2 H 8.950 17.149 -6.574 1.00 . B B . 23 LYS HE2 1 1
5 10209 2 1 25 LYS HE3 H 7.778 17.348 -7.876 1.00 . B B . 23 LYS HE3 1 1
5 10210 2 1 25 LYS HG2 H 7.077 16.356 -5.154 1.00 . B B . 23 LYS HG2 1 1
5 10211 2 1 25 LYS HG3 H 5.860 16.685 -6.387 1.00 . B B . 23 LYS HG3 1 1
5 10212 2 1 25 LYS HZ1 H 8.435 19.638 -8.105 1.00 . B B . 23 LYS HZ1 1 1
5 10213 2 1 25 LYS HZ2 H 9.802 18.650 -8.226 1.00 . B B . 23 LYS HZ2 1 1
5 10214 2 1 25 LYS HZ3 H 9.503 19.510 -6.801 1.00 . B B . 23 LYS HZ3 1 1
5 10215 2 1 25 LYS N N 3.683 15.823 -4.912 1.00 . B B . 23 LYS N 1 1
5 10216 2 1 25 LYS NZ N 9.058 18.988 -7.581 1.00 . B B . 23 LYS NZ 1 1
5 10217 2 1 25 LYS O O 4.215 17.766 -2.036 1.00 . B B . 23 LYS O 1 1
5 10218 2 1 26 GLU C C 3.177 15.596 0.286 1.00 . B B . 24 GLU C 1 1
5 10219 2 1 26 GLU CA C 2.342 16.094 -0.888 1.00 . B B . 24 GLU CA 1 1
5 10220 2 1 26 GLU CB C 0.969 15.421 -0.886 1.00 . B B . 24 GLU CB 1 1
5 10221 2 1 26 GLU CD C -1.420 15.542 -1.687 1.00 . B B . 24 GLU CD 1 1
5 10222 2 1 26 GLU CG C 0.000 16.028 -1.885 1.00 . B B . 24 GLU CG 1 1
5 10223 2 1 26 GLU H H 2.841 15.042 -2.662 1.00 . B B . 24 GLU H 1 1
5 10224 2 1 26 GLU HA H 2.207 17.161 -0.786 1.00 . B B . 24 GLU HA 1 1
5 10225 2 1 26 GLU HB2 H 1.093 14.374 -1.125 1.00 . B B . 24 GLU HB2 1 1
5 10226 2 1 26 GLU HB3 H 0.539 15.509 0.100 1.00 . B B . 24 GLU HB3 1 1
5 10227 2 1 26 GLU HG2 H 0.015 17.101 -1.775 1.00 . B B . 24 GLU HG2 1 1
5 10228 2 1 26 GLU HG3 H 0.319 15.764 -2.883 1.00 . B B . 24 GLU HG3 1 1
5 10229 2 1 26 GLU N N 3.036 15.857 -2.149 1.00 . B B . 24 GLU N 1 1
5 10230 2 1 26 GLU O O 2.708 15.546 1.422 1.00 . B B . 24 GLU O 1 1
5 10231 2 1 26 GLU OE1 O -1.996 15.810 -0.610 1.00 . B B . 24 GLU OE1 1 1
5 10232 2 1 26 GLU OE2 O -1.969 14.901 -2.606 1.00 . B B . 24 GLU OE2 1 1
5 10233 2 1 27 ILE C C 6.705 15.451 0.770 1.00 . B B . 25 ILE C 1 1
5 10234 2 1 27 ILE CA C 5.353 14.783 1.006 1.00 . B B . 25 ILE CA 1 1
5 10235 2 1 27 ILE CB C 5.514 13.240 0.976 1.00 . B B . 25 ILE CB 1 1
5 10236 2 1 27 ILE CD1 C 6.564 11.265 2.214 1.00 . B B . 25 ILE CD1 1 1
5 10237 2 1 27 ILE CG1 C 6.385 12.767 2.148 1.00 . B B . 25 ILE CG1 1 1
5 10238 2 1 27 ILE CG2 C 6.108 12.789 -0.354 1.00 . B B . 25 ILE CG2 1 1
5 10239 2 1 27 ILE H H 4.718 15.282 -0.935 1.00 . B B . 25 ILE H 1 1
5 10240 2 1 27 ILE HA H 4.974 15.074 1.975 1.00 . B B . 25 ILE HA 1 1
5 10241 2 1 27 ILE HB H 4.532 12.797 1.066 1.00 . B B . 25 ILE HB 1 1
5 10242 2 1 27 ILE HD11 H 7.185 11.013 3.061 1.00 . B B . 25 ILE HD11 1 1
5 10243 2 1 27 ILE HD12 H 7.035 10.918 1.307 1.00 . B B . 25 ILE HD12 1 1
5 10244 2 1 27 ILE HD13 H 5.599 10.792 2.323 1.00 . B B . 25 ILE HD13 1 1
5 10245 2 1 27 ILE HG12 H 7.364 13.211 2.060 1.00 . B B . 25 ILE HG12 1 1
5 10246 2 1 27 ILE HG13 H 5.933 13.089 3.075 1.00 . B B . 25 ILE HG13 1 1
5 10247 2 1 27 ILE HG21 H 7.086 13.230 -0.479 1.00 . B B . 25 ILE HG21 1 1
5 10248 2 1 27 ILE HG22 H 5.465 13.105 -1.162 1.00 . B B . 25 ILE HG22 1 1
5 10249 2 1 27 ILE HG23 H 6.196 11.712 -0.364 1.00 . B B . 25 ILE HG23 1 1
5 10250 2 1 27 ILE N N 4.416 15.234 -0.006 1.00 . B B . 25 ILE N 1 1
5 10251 2 1 27 ILE O O 7.023 15.826 -0.363 1.00 . B B . 25 ILE O 1 1
5 10252 2 1 28 SER C C 9.647 15.329 0.783 1.00 . B B . 26 SER C 1 1
5 10253 2 1 28 SER CA C 8.816 16.172 1.751 1.00 . B B . 26 SER CA 1 1
5 10254 2 1 28 SER CB C 9.451 16.174 3.140 1.00 . B B . 26 SER CB 1 1
5 10255 2 1 28 SER H H 7.095 15.440 2.728 1.00 . B B . 26 SER H 1 1
5 10256 2 1 28 SER HA H 8.760 17.184 1.383 1.00 . B B . 26 SER HA 1 1
5 10257 2 1 28 SER HB2 H 9.618 15.156 3.458 1.00 . B B . 26 SER HB2 1 1
5 10258 2 1 28 SER HB3 H 10.391 16.702 3.106 1.00 . B B . 26 SER HB3 1 1
5 10259 2 1 28 SER HG H 9.108 17.025 4.875 1.00 . B B . 26 SER HG 1 1
5 10260 2 1 28 SER N N 7.463 15.643 1.842 1.00 . B B . 26 SER N 1 1
5 10261 2 1 28 SER O O 9.536 14.101 0.759 1.00 . B B . 26 SER O 1 1
5 10262 2 1 28 SER OG O 8.603 16.812 4.080 1.00 . B B . 26 SER OG 1 1
5 10263 2 1 29 GLU C C 12.159 14.283 -0.636 1.00 . B B . 27 GLU C 1 1
5 10264 2 1 29 GLU CA C 11.194 15.365 -1.118 1.00 . B B . 27 GLU CA 1 1
5 10265 2 1 29 GLU CB C 11.944 16.410 -1.945 1.00 . B B . 27 GLU CB 1 1
5 10266 2 1 29 GLU CD C 13.709 18.206 -2.007 1.00 . B B . 27 GLU CD 1 1
5 10267 2 1 29 GLU CG C 12.912 17.257 -1.138 1.00 . B B . 27 GLU CG 1 1
5 10268 2 1 29 GLU H H 10.636 16.957 0.167 1.00 . B B . 27 GLU H 1 1
5 10269 2 1 29 GLU HA H 10.452 14.898 -1.748 1.00 . B B . 27 GLU HA 1 1
5 10270 2 1 29 GLU HB2 H 12.502 15.905 -2.720 1.00 . B B . 27 GLU HB2 1 1
5 10271 2 1 29 GLU HB3 H 11.223 17.070 -2.407 1.00 . B B . 27 GLU HB3 1 1
5 10272 2 1 29 GLU HG2 H 12.354 17.834 -0.418 1.00 . B B . 27 GLU HG2 1 1
5 10273 2 1 29 GLU HG3 H 13.598 16.601 -0.623 1.00 . B B . 27 GLU HG3 1 1
5 10274 2 1 29 GLU N N 10.481 16.002 -0.009 1.00 . B B . 27 GLU N 1 1
5 10275 2 1 29 GLU O O 12.469 13.346 -1.373 1.00 . B B . 27 GLU O 1 1
5 10276 2 1 29 GLU OE1 O 14.778 17.801 -2.506 1.00 . B B . 27 GLU OE1 1 1
5 10277 2 1 29 GLU OE2 O 13.270 19.358 -2.200 1.00 . B B . 27 GLU OE2 1 1
5 10278 2 1 30 ASP C C 12.662 12.125 1.409 1.00 . B B . 28 ASP C 1 1
5 10279 2 1 30 ASP CA C 13.479 13.391 1.197 1.00 . B B . 28 ASP CA 1 1
5 10280 2 1 30 ASP CB C 14.049 13.875 2.529 1.00 . B B . 28 ASP CB 1 1
5 10281 2 1 30 ASP CG C 15.019 12.886 3.145 1.00 . B B . 28 ASP CG 1 1
5 10282 2 1 30 ASP H H 12.435 15.235 1.100 1.00 . B B . 28 ASP H 1 1
5 10283 2 1 30 ASP HA H 14.290 13.178 0.517 1.00 . B B . 28 ASP HA 1 1
5 10284 2 1 30 ASP HB2 H 14.568 14.807 2.375 1.00 . B B . 28 ASP HB2 1 1
5 10285 2 1 30 ASP HB3 H 13.237 14.031 3.222 1.00 . B B . 28 ASP HB3 1 1
5 10286 2 1 30 ASP N N 12.639 14.419 0.593 1.00 . B B . 28 ASP N 1 1
5 10287 2 1 30 ASP O O 13.092 11.022 1.061 1.00 . B B . 28 ASP O 1 1
5 10288 2 1 30 ASP OD1 O 14.571 11.972 3.869 1.00 . B B . 28 ASP OD1 1 1
5 10289 2 1 30 ASP OD2 O 16.238 13.024 2.912 1.00 . B B . 28 ASP OD2 1 1
5 10290 2 1 31 GLY C C 10.054 10.644 0.844 1.00 . B B . 29 GLY C 1 1
5 10291 2 1 31 GLY CA C 10.555 11.199 2.159 1.00 . B B . 29 GLY CA 1 1
5 10292 2 1 31 GLY H H 11.208 13.204 2.259 1.00 . B B . 29 GLY H 1 1
5 10293 2 1 31 GLY HA2 H 11.063 10.415 2.700 1.00 . B B . 29 GLY HA2 1 1
5 10294 2 1 31 GLY HA3 H 9.711 11.539 2.740 1.00 . B B . 29 GLY HA3 1 1
5 10295 2 1 31 GLY N N 11.469 12.305 1.966 1.00 . B B . 29 GLY N 1 1
5 10296 2 1 31 GLY O O 9.830 9.442 0.717 1.00 . B B . 29 GLY O 1 1
5 10297 2 1 32 ALA C C 10.487 10.116 -2.058 1.00 . B B . 30 ALA C 1 1
5 10298 2 1 32 ALA CA C 9.486 11.110 -1.484 1.00 . B B . 30 ALA CA 1 1
5 10299 2 1 32 ALA CB C 9.364 12.323 -2.394 1.00 . B B . 30 ALA CB 1 1
5 10300 2 1 32 ALA H H 9.969 12.485 0.047 1.00 . B B . 30 ALA H 1 1
5 10301 2 1 32 ALA HA H 8.518 10.637 -1.421 1.00 . B B . 30 ALA HA 1 1
5 10302 2 1 32 ALA HB1 H 9.008 12.010 -3.363 1.00 . B B . 30 ALA HB1 1 1
5 10303 2 1 32 ALA HB2 H 10.332 12.791 -2.499 1.00 . B B . 30 ALA HB2 1 1
5 10304 2 1 32 ALA HB3 H 8.668 13.028 -1.962 1.00 . B B . 30 ALA HB3 1 1
5 10305 2 1 32 ALA N N 9.873 11.523 -0.140 1.00 . B B . 30 ALA N 1 1
5 10306 2 1 32 ALA O O 10.103 9.095 -2.627 1.00 . B B . 30 ALA O 1 1
5 10307 2 1 33 ASP C C 12.732 8.177 -1.605 1.00 . B B . 31 ASP C 1 1
5 10308 2 1 33 ASP CA C 12.824 9.506 -2.347 1.00 . B B . 31 ASP CA 1 1
5 10309 2 1 33 ASP CB C 14.202 10.128 -2.129 1.00 . B B . 31 ASP CB 1 1
5 10310 2 1 33 ASP CG C 15.328 9.168 -2.464 1.00 . B B . 31 ASP CG 1 1
5 10311 2 1 33 ASP H H 12.018 11.266 -1.479 1.00 . B B . 31 ASP H 1 1
5 10312 2 1 33 ASP HA H 12.681 9.326 -3.402 1.00 . B B . 31 ASP HA 1 1
5 10313 2 1 33 ASP HB2 H 14.301 11.002 -2.754 1.00 . B B . 31 ASP HB2 1 1
5 10314 2 1 33 ASP HB3 H 14.298 10.420 -1.093 1.00 . B B . 31 ASP HB3 1 1
5 10315 2 1 33 ASP N N 11.770 10.414 -1.900 1.00 . B B . 31 ASP N 1 1
5 10316 2 1 33 ASP O O 12.940 7.111 -2.183 1.00 . B B . 31 ASP O 1 1
5 10317 2 1 33 ASP OD1 O 15.637 8.998 -3.660 1.00 . B B . 31 ASP OD1 1 1
5 10318 2 1 33 ASP OD2 O 15.907 8.579 -1.526 1.00 . B B . 31 ASP OD2 1 1
5 10319 2 1 34 SER C C 11.055 6.223 -0.008 1.00 . B B . 32 SER C 1 1
5 10320 2 1 34 SER CA C 12.230 7.065 0.497 1.00 . B B . 32 SER CA 1 1
5 10321 2 1 34 SER CB C 12.022 7.467 1.961 1.00 . B B . 32 SER CB 1 1
5 10322 2 1 34 SER H H 12.233 9.135 0.077 1.00 . B B . 32 SER H 1 1
5 10323 2 1 34 SER HA H 13.137 6.486 0.417 1.00 . B B . 32 SER HA 1 1
5 10324 2 1 34 SER HB2 H 12.746 8.223 2.226 1.00 . B B . 32 SER HB2 1 1
5 10325 2 1 34 SER HB3 H 11.026 7.867 2.082 1.00 . B B . 32 SER HB3 1 1
5 10326 2 1 34 SER HG H 11.313 6.067 3.145 1.00 . B B . 32 SER HG 1 1
5 10327 2 1 34 SER N N 12.386 8.253 -0.326 1.00 . B B . 32 SER N 1 1
5 10328 2 1 34 SER O O 11.080 4.996 0.059 1.00 . B B . 32 SER O 1 1
5 10329 2 1 34 SER OG O 12.181 6.361 2.832 1.00 . B B . 32 SER OG 1 1
5 10330 2 1 35 LEU C C 9.285 5.596 -2.470 1.00 . B B . 33 LEU C 1 1
5 10331 2 1 35 LEU CA C 8.895 6.199 -1.127 1.00 . B B . 33 LEU CA 1 1
5 10332 2 1 35 LEU CB C 7.713 7.152 -1.308 1.00 . B B . 33 LEU CB 1 1
5 10333 2 1 35 LEU CD1 C 5.988 8.680 -0.333 1.00 . B B . 33 LEU CD1 1 1
5 10334 2 1 35 LEU CD2 C 6.683 6.621 0.915 1.00 . B B . 33 LEU CD2 1 1
5 10335 2 1 35 LEU CG C 7.138 7.735 -0.017 1.00 . B B . 33 LEU CG 1 1
5 10336 2 1 35 LEU H H 10.033 7.873 -0.496 1.00 . B B . 33 LEU H 1 1
5 10337 2 1 35 LEU HA H 8.606 5.400 -0.460 1.00 . B B . 33 LEU HA 1 1
5 10338 2 1 35 LEU HB2 H 8.032 7.971 -1.937 1.00 . B B . 33 LEU HB2 1 1
5 10339 2 1 35 LEU HB3 H 6.924 6.619 -1.816 1.00 . B B . 33 LEU HB3 1 1
5 10340 2 1 35 LEU HD11 H 5.197 8.135 -0.825 1.00 . B B . 33 LEU HD11 1 1
5 10341 2 1 35 LEU HD12 H 6.339 9.469 -0.982 1.00 . B B . 33 LEU HD12 1 1
5 10342 2 1 35 LEU HD13 H 5.612 9.110 0.585 1.00 . B B . 33 LEU HD13 1 1
5 10343 2 1 35 LEU HD21 H 7.535 6.024 1.206 1.00 . B B . 33 LEU HD21 1 1
5 10344 2 1 35 LEU HD22 H 5.964 5.996 0.406 1.00 . B B . 33 LEU HD22 1 1
5 10345 2 1 35 LEU HD23 H 6.227 7.051 1.795 1.00 . B B . 33 LEU HD23 1 1
5 10346 2 1 35 LEU HG H 7.907 8.303 0.488 1.00 . B B . 33 LEU HG 1 1
5 10347 2 1 35 LEU N N 10.031 6.891 -0.528 1.00 . B B . 33 LEU N 1 1
5 10348 2 1 35 LEU O O 8.811 4.522 -2.841 1.00 . B B . 33 LEU O 1 1
5 10349 2 1 36 ASN C C 11.364 4.474 -4.310 1.00 . B B . 34 ASN C 1 1
5 10350 2 1 36 ASN CA C 10.650 5.807 -4.474 1.00 . B B . 34 ASN CA 1 1
5 10351 2 1 36 ASN CB C 11.587 6.827 -5.128 1.00 . B B . 34 ASN CB 1 1
5 10352 2 1 36 ASN CG C 10.849 7.858 -5.963 1.00 . B B . 34 ASN CG 1 1
5 10353 2 1 36 ASN H H 10.473 7.157 -2.849 1.00 . B B . 34 ASN H 1 1
5 10354 2 1 36 ASN HA H 9.795 5.660 -5.115 1.00 . B B . 34 ASN HA 1 1
5 10355 2 1 36 ASN HB2 H 12.134 7.347 -4.356 1.00 . B B . 34 ASN HB2 1 1
5 10356 2 1 36 ASN HB3 H 12.283 6.304 -5.767 1.00 . B B . 34 ASN HB3 1 1
5 10357 2 1 36 ASN HD21 H 10.698 9.080 -4.404 1.00 . B B . 34 ASN HD21 1 1
5 10358 2 1 36 ASN HD22 H 10.023 9.662 -5.886 1.00 . B B . 34 ASN HD22 1 1
5 10359 2 1 36 ASN N N 10.157 6.292 -3.189 1.00 . B B . 34 ASN N 1 1
5 10360 2 1 36 ASN ND2 N 10.483 8.975 -5.357 1.00 . B B . 34 ASN ND2 1 1
5 10361 2 1 36 ASN O O 11.040 3.503 -4.995 1.00 . B B . 34 ASN O 1 1
5 10362 2 1 36 ASN OD1 O 10.611 7.652 -7.152 1.00 . B B . 34 ASN OD1 1 1
5 10363 2 1 37 VAL C C 12.156 2.113 -2.538 1.00 . B B . 35 VAL C 1 1
5 10364 2 1 37 VAL CA C 13.058 3.187 -3.141 1.00 . B B . 35 VAL CA 1 1
5 10365 2 1 37 VAL CB C 14.282 3.418 -2.225 1.00 . B B . 35 VAL CB 1 1
5 10366 2 1 37 VAL CG1 C 15.230 4.425 -2.849 1.00 . B B . 35 VAL CG1 1 1
5 10367 2 1 37 VAL CG2 C 13.858 3.880 -0.840 1.00 . B B . 35 VAL CG2 1 1
5 10368 2 1 37 VAL H H 12.515 5.211 -2.841 1.00 . B B . 35 VAL H 1 1
5 10369 2 1 37 VAL HA H 13.418 2.833 -4.097 1.00 . B B . 35 VAL HA 1 1
5 10370 2 1 37 VAL HB H 14.810 2.481 -2.121 1.00 . B B . 35 VAL HB 1 1
5 10371 2 1 37 VAL HG11 H 15.568 4.057 -3.806 1.00 . B B . 35 VAL HG11 1 1
5 10372 2 1 37 VAL HG12 H 16.080 4.570 -2.199 1.00 . B B . 35 VAL HG12 1 1
5 10373 2 1 37 VAL HG13 H 14.717 5.367 -2.986 1.00 . B B . 35 VAL HG13 1 1
5 10374 2 1 37 VAL HG21 H 14.735 4.065 -0.237 1.00 . B B . 35 VAL HG21 1 1
5 10375 2 1 37 VAL HG22 H 13.256 3.114 -0.374 1.00 . B B . 35 VAL HG22 1 1
5 10376 2 1 37 VAL HG23 H 13.282 4.788 -0.927 1.00 . B B . 35 VAL HG23 1 1
5 10377 2 1 37 VAL N N 12.311 4.416 -3.380 1.00 . B B . 35 VAL N 1 1
5 10378 2 1 37 VAL O O 12.378 0.918 -2.742 1.00 . B B . 35 VAL O 1 1
5 10379 2 1 38 ALA C C 9.409 0.903 -2.362 1.00 . B B . 36 ALA C 1 1
5 10380 2 1 38 ALA CA C 10.152 1.626 -1.247 1.00 . B B . 36 ALA CA 1 1
5 10381 2 1 38 ALA CB C 9.169 2.366 -0.351 1.00 . B B . 36 ALA CB 1 1
5 10382 2 1 38 ALA H H 11.041 3.505 -1.630 1.00 . B B . 36 ALA H 1 1
5 10383 2 1 38 ALA HA H 10.679 0.899 -0.645 1.00 . B B . 36 ALA HA 1 1
5 10384 2 1 38 ALA HB1 H 8.510 1.655 0.127 1.00 . B B . 36 ALA HB1 1 1
5 10385 2 1 38 ALA HB2 H 8.585 3.052 -0.946 1.00 . B B . 36 ALA HB2 1 1
5 10386 2 1 38 ALA HB3 H 9.711 2.917 0.403 1.00 . B B . 36 ALA HB3 1 1
5 10387 2 1 38 ALA N N 11.132 2.545 -1.806 1.00 . B B . 36 ALA N 1 1
5 10388 2 1 38 ALA O O 9.306 -0.323 -2.355 1.00 . B B . 36 ALA O 1 1
5 10389 2 1 39 MET C C 9.051 0.136 -5.249 1.00 . B B . 37 MET C 1 1
5 10390 2 1 39 MET CA C 8.189 1.117 -4.463 1.00 . B B . 37 MET CA 1 1
5 10391 2 1 39 MET CB C 7.707 2.239 -5.380 1.00 . B B . 37 MET CB 1 1
5 10392 2 1 39 MET CE C 7.408 5.393 -6.094 1.00 . B B . 37 MET CE 1 1
5 10393 2 1 39 MET CG C 6.594 3.080 -4.780 1.00 . B B . 37 MET CG 1 1
5 10394 2 1 39 MET H H 9.008 2.647 -3.272 1.00 . B B . 37 MET H 1 1
5 10395 2 1 39 MET HA H 7.330 0.589 -4.080 1.00 . B B . 37 MET HA 1 1
5 10396 2 1 39 MET HB2 H 8.540 2.889 -5.602 1.00 . B B . 37 MET HB2 1 1
5 10397 2 1 39 MET HB3 H 7.348 1.807 -6.297 1.00 . B B . 37 MET HB3 1 1
5 10398 2 1 39 MET HE1 H 7.177 6.205 -6.767 1.00 . B B . 37 MET HE1 1 1
5 10399 2 1 39 MET HE2 H 8.232 4.819 -6.492 1.00 . B B . 37 MET HE2 1 1
5 10400 2 1 39 MET HE3 H 7.683 5.794 -5.129 1.00 . B B . 37 MET HE3 1 1
5 10401 2 1 39 MET HG2 H 5.778 2.429 -4.509 1.00 . B B . 37 MET HG2 1 1
5 10402 2 1 39 MET HG3 H 6.970 3.570 -3.893 1.00 . B B . 37 MET HG3 1 1
5 10403 2 1 39 MET N N 8.909 1.671 -3.327 1.00 . B B . 37 MET N 1 1
5 10404 2 1 39 MET O O 8.554 -0.884 -5.723 1.00 . B B . 37 MET O 1 1
5 10405 2 1 39 MET SD S 5.973 4.338 -5.916 1.00 . B B . 37 MET SD 1 1
5 10406 2 1 40 ASP C C 11.379 -1.785 -5.367 1.00 . B B . 38 ASP C 1 1
5 10407 2 1 40 ASP CA C 11.272 -0.440 -6.072 1.00 . B B . 38 ASP CA 1 1
5 10408 2 1 40 ASP CB C 12.660 0.197 -6.189 1.00 . B B . 38 ASP CB 1 1
5 10409 2 1 40 ASP CG C 12.851 0.940 -7.496 1.00 . B B . 38 ASP CG 1 1
5 10410 2 1 40 ASP H H 10.671 1.286 -4.993 1.00 . B B . 38 ASP H 1 1
5 10411 2 1 40 ASP HA H 10.882 -0.605 -7.065 1.00 . B B . 38 ASP HA 1 1
5 10412 2 1 40 ASP HB2 H 12.797 0.895 -5.376 1.00 . B B . 38 ASP HB2 1 1
5 10413 2 1 40 ASP HB3 H 13.411 -0.578 -6.123 1.00 . B B . 38 ASP HB3 1 1
5 10414 2 1 40 ASP N N 10.339 0.444 -5.376 1.00 . B B . 38 ASP N 1 1
5 10415 2 1 40 ASP O O 11.394 -2.833 -6.012 1.00 . B B . 38 ASP O 1 1
5 10416 2 1 40 ASP OD1 O 13.024 0.277 -8.540 1.00 . B B . 38 ASP OD1 1 1
5 10417 2 1 40 ASP OD2 O 12.827 2.189 -7.490 1.00 . B B . 38 ASP OD2 1 1
5 10418 2 1 41 CYS C C 10.216 -3.772 -3.378 1.00 . B B . 39 CYS C 1 1
5 10419 2 1 41 CYS CA C 11.511 -2.970 -3.252 1.00 . B B . 39 CYS CA 1 1
5 10420 2 1 41 CYS CB C 11.784 -2.634 -1.785 1.00 . B B . 39 CYS CB 1 1
5 10421 2 1 41 CYS H H 11.426 -0.882 -3.586 1.00 . B B . 39 CYS H 1 1
5 10422 2 1 41 CYS HA H 12.328 -3.563 -3.635 1.00 . B B . 39 CYS HA 1 1
5 10423 2 1 41 CYS HB2 H 10.953 -2.063 -1.396 1.00 . B B . 39 CYS HB2 1 1
5 10424 2 1 41 CYS HB3 H 11.877 -3.551 -1.223 1.00 . B B . 39 CYS HB3 1 1
5 10425 2 1 41 CYS HG H 13.143 -0.506 -2.150 1.00 . B B . 39 CYS HG 1 1
5 10426 2 1 41 CYS N N 11.435 -1.750 -4.043 1.00 . B B . 39 CYS N 1 1
5 10427 2 1 41 CYS O O 10.230 -5.004 -3.390 1.00 . B B . 39 CYS O 1 1
5 10428 2 1 41 CYS SG S 13.288 -1.665 -1.518 1.00 . B B . 39 CYS SG 1 1
5 10429 2 1 42 ILE C C 7.689 -4.379 -5.007 1.00 . B B . 40 ILE C 1 1
5 10430 2 1 42 ILE CA C 7.799 -3.701 -3.643 1.00 . B B . 40 ILE CA 1 1
5 10431 2 1 42 ILE CB C 6.652 -2.679 -3.479 1.00 . B B . 40 ILE CB 1 1
5 10432 2 1 42 ILE CD1 C 5.742 -0.878 -1.916 1.00 . B B . 40 ILE CD1 1 1
5 10433 2 1 42 ILE CG1 C 6.723 -2.016 -2.099 1.00 . B B . 40 ILE CG1 1 1
5 10434 2 1 42 ILE CG2 C 5.302 -3.358 -3.672 1.00 . B B . 40 ILE CG2 1 1
5 10435 2 1 42 ILE H H 9.152 -2.083 -3.468 1.00 . B B . 40 ILE H 1 1
5 10436 2 1 42 ILE HA H 7.702 -4.449 -2.869 1.00 . B B . 40 ILE HA 1 1
5 10437 2 1 42 ILE HB H 6.761 -1.922 -4.240 1.00 . B B . 40 ILE HB 1 1
5 10438 2 1 42 ILE HD11 H 5.965 -0.092 -2.621 1.00 . B B . 40 ILE HD11 1 1
5 10439 2 1 42 ILE HD12 H 5.823 -0.493 -0.909 1.00 . B B . 40 ILE HD12 1 1
5 10440 2 1 42 ILE HD13 H 4.739 -1.239 -2.085 1.00 . B B . 40 ILE HD13 1 1
5 10441 2 1 42 ILE HG12 H 6.516 -2.756 -1.341 1.00 . B B . 40 ILE HG12 1 1
5 10442 2 1 42 ILE HG13 H 7.719 -1.623 -1.949 1.00 . B B . 40 ILE HG13 1 1
5 10443 2 1 42 ILE HG21 H 5.264 -3.812 -4.651 1.00 . B B . 40 ILE HG21 1 1
5 10444 2 1 42 ILE HG22 H 4.515 -2.623 -3.586 1.00 . B B . 40 ILE HG22 1 1
5 10445 2 1 42 ILE HG23 H 5.170 -4.118 -2.917 1.00 . B B . 40 ILE HG23 1 1
5 10446 2 1 42 ILE N N 9.100 -3.063 -3.490 1.00 . B B . 40 ILE N 1 1
5 10447 2 1 42 ILE O O 7.282 -5.540 -5.106 1.00 . B B . 40 ILE O 1 1
5 10448 2 1 43 SER C C 8.962 -5.364 -7.591 1.00 . B B . 41 SER C 1 1
5 10449 2 1 43 SER CA C 8.003 -4.191 -7.409 1.00 . B B . 41 SER CA 1 1
5 10450 2 1 43 SER CB C 8.289 -3.088 -8.431 1.00 . B B . 41 SER CB 1 1
5 10451 2 1 43 SER H H 8.414 -2.746 -5.919 1.00 . B B . 41 SER H 1 1
5 10452 2 1 43 SER HA H 6.996 -4.549 -7.563 1.00 . B B . 41 SER HA 1 1
5 10453 2 1 43 SER HB2 H 8.447 -3.534 -9.400 1.00 . B B . 41 SER HB2 1 1
5 10454 2 1 43 SER HB3 H 7.443 -2.419 -8.478 1.00 . B B . 41 SER HB3 1 1
5 10455 2 1 43 SER HG H 10.234 -2.867 -8.258 1.00 . B B . 41 SER HG 1 1
5 10456 2 1 43 SER N N 8.074 -3.661 -6.057 1.00 . B B . 41 SER N 1 1
5 10457 2 1 43 SER O O 8.643 -6.331 -8.280 1.00 . B B . 41 SER O 1 1
5 10458 2 1 43 SER OG O 9.443 -2.340 -8.085 1.00 . B B . 41 SER OG 1 1
5 10459 2 1 44 GLU C C 10.556 -7.616 -6.357 1.00 . B B . 42 GLU C 1 1
5 10460 2 1 44 GLU CA C 11.113 -6.345 -6.997 1.00 . B B . 42 GLU CA 1 1
5 10461 2 1 44 GLU CB C 12.389 -5.907 -6.273 1.00 . B B . 42 GLU CB 1 1
5 10462 2 1 44 GLU CD C 13.938 -7.203 -7.788 1.00 . B B . 42 GLU CD 1 1
5 10463 2 1 44 GLU CG C 13.527 -6.913 -6.361 1.00 . B B . 42 GLU CG 1 1
5 10464 2 1 44 GLU H H 10.338 -4.440 -6.479 1.00 . B B . 42 GLU H 1 1
5 10465 2 1 44 GLU HA H 11.347 -6.547 -8.031 1.00 . B B . 42 GLU HA 1 1
5 10466 2 1 44 GLU HB2 H 12.729 -4.976 -6.700 1.00 . B B . 42 GLU HB2 1 1
5 10467 2 1 44 GLU HB3 H 12.159 -5.749 -5.229 1.00 . B B . 42 GLU HB3 1 1
5 10468 2 1 44 GLU HG2 H 14.381 -6.520 -5.830 1.00 . B B . 42 GLU HG2 1 1
5 10469 2 1 44 GLU HG3 H 13.210 -7.836 -5.898 1.00 . B B . 42 GLU HG3 1 1
5 10470 2 1 44 GLU N N 10.126 -5.271 -6.960 1.00 . B B . 42 GLU N 1 1
5 10471 2 1 44 GLU O O 10.805 -8.723 -6.832 1.00 . B B . 42 GLU O 1 1
5 10472 2 1 44 GLU OE1 O 14.510 -6.305 -8.439 1.00 . B B . 42 GLU OE1 1 1
5 10473 2 1 44 GLU OE2 O 13.690 -8.330 -8.268 1.00 . B B . 42 GLU OE2 1 1
5 10474 2 1 45 ALA C C 8.224 -9.367 -5.364 1.00 . B B . 43 ALA C 1 1
5 10475 2 1 45 ALA CA C 9.239 -8.573 -4.547 1.00 . B B . 43 ALA CA 1 1
5 10476 2 1 45 ALA CB C 8.607 -8.091 -3.251 1.00 . B B . 43 ALA CB 1 1
5 10477 2 1 45 ALA H H 9.576 -6.531 -4.996 1.00 . B B . 43 ALA H 1 1
5 10478 2 1 45 ALA HA H 10.062 -9.224 -4.290 1.00 . B B . 43 ALA HA 1 1
5 10479 2 1 45 ALA HB1 H 8.285 -8.942 -2.667 1.00 . B B . 43 ALA HB1 1 1
5 10480 2 1 45 ALA HB2 H 7.754 -7.467 -3.477 1.00 . B B . 43 ALA HB2 1 1
5 10481 2 1 45 ALA HB3 H 9.329 -7.520 -2.687 1.00 . B B . 43 ALA HB3 1 1
5 10482 2 1 45 ALA N N 9.782 -7.444 -5.293 1.00 . B B . 43 ALA N 1 1
5 10483 2 1 45 ALA O O 8.330 -10.588 -5.476 1.00 . B B . 43 ALA O 1 1
5 10484 2 1 46 PHE C C 6.417 -9.454 -8.142 1.00 . B B . 44 PHE C 1 1
5 10485 2 1 46 PHE CA C 6.156 -9.358 -6.639 1.00 . B B . 44 PHE CA 1 1
5 10486 2 1 46 PHE CB C 4.823 -8.655 -6.380 1.00 . B B . 44 PHE CB 1 1
5 10487 2 1 46 PHE CD1 C 3.975 -9.713 -4.270 1.00 . B B . 44 PHE CD1 1 1
5 10488 2 1 46 PHE CD2 C 4.586 -7.411 -4.218 1.00 . B B . 44 PHE CD2 1 1
5 10489 2 1 46 PHE CE1 C 3.637 -9.654 -2.932 1.00 . B B . 44 PHE CE1 1 1
5 10490 2 1 46 PHE CE2 C 4.249 -7.348 -2.882 1.00 . B B . 44 PHE CE2 1 1
5 10491 2 1 46 PHE CG C 4.453 -8.592 -4.927 1.00 . B B . 44 PHE CG 1 1
5 10492 2 1 46 PHE CZ C 3.774 -8.471 -2.238 1.00 . B B . 44 PHE CZ 1 1
5 10493 2 1 46 PHE H H 7.237 -7.698 -5.866 1.00 . B B . 44 PHE H 1 1
5 10494 2 1 46 PHE HA H 6.096 -10.361 -6.242 1.00 . B B . 44 PHE HA 1 1
5 10495 2 1 46 PHE HB2 H 4.880 -7.644 -6.750 1.00 . B B . 44 PHE HB2 1 1
5 10496 2 1 46 PHE HB3 H 4.038 -9.183 -6.902 1.00 . B B . 44 PHE HB3 1 1
5 10497 2 1 46 PHE HD1 H 3.868 -10.641 -4.813 1.00 . B B . 44 PHE HD1 1 1
5 10498 2 1 46 PHE HD2 H 4.958 -6.530 -4.721 1.00 . B B . 44 PHE HD2 1 1
5 10499 2 1 46 PHE HE1 H 3.267 -10.535 -2.429 1.00 . B B . 44 PHE HE1 1 1
5 10500 2 1 46 PHE HE2 H 4.360 -6.420 -2.341 1.00 . B B . 44 PHE HE2 1 1
5 10501 2 1 46 PHE HZ H 3.509 -8.426 -1.192 1.00 . B B . 44 PHE HZ 1 1
5 10502 2 1 46 PHE N N 7.242 -8.678 -5.934 1.00 . B B . 44 PHE N 1 1
5 10503 2 1 46 PHE O O 5.659 -10.094 -8.875 1.00 . B B . 44 PHE O 1 1
5 10504 2 1 47 GLY C C 6.970 -8.181 -10.934 1.00 . B B . 45 GLY C 1 1
5 10505 2 1 47 GLY CA C 7.898 -8.904 -9.980 1.00 . B B . 45 GLY CA 1 1
5 10506 2 1 47 GLY H H 7.988 -8.233 -7.975 1.00 . B B . 45 GLY H 1 1
5 10507 2 1 47 GLY HA2 H 8.887 -8.484 -10.076 1.00 . B B . 45 GLY HA2 1 1
5 10508 2 1 47 GLY HA3 H 7.934 -9.948 -10.254 1.00 . B B . 45 GLY HA3 1 1
5 10509 2 1 47 GLY N N 7.481 -8.802 -8.592 1.00 . B B . 45 GLY N 1 1
5 10510 2 1 47 GLY O O 6.588 -8.730 -11.966 1.00 . B B . 45 GLY O 1 1
5 10511 2 1 48 PHE C C 6.221 -4.757 -11.630 1.00 . B B . 46 PHE C 1 1
5 10512 2 1 48 PHE CA C 5.704 -6.178 -11.435 1.00 . B B . 46 PHE CA 1 1
5 10513 2 1 48 PHE CB C 4.301 -6.155 -10.809 1.00 . B B . 46 PHE CB 1 1
5 10514 2 1 48 PHE CD1 C 4.743 -5.697 -8.379 1.00 . B B . 46 PHE CD1 1 1
5 10515 2 1 48 PHE CD2 C 3.504 -4.091 -9.628 1.00 . B B . 46 PHE CD2 1 1
5 10516 2 1 48 PHE CE1 C 4.632 -4.908 -7.251 1.00 . B B . 46 PHE CE1 1 1
5 10517 2 1 48 PHE CE2 C 3.389 -3.299 -8.504 1.00 . B B . 46 PHE CE2 1 1
5 10518 2 1 48 PHE CG C 4.181 -5.298 -9.580 1.00 . B B . 46 PHE CG 1 1
5 10519 2 1 48 PHE CZ C 3.954 -3.709 -7.313 1.00 . B B . 46 PHE CZ 1 1
5 10520 2 1 48 PHE H H 7.006 -6.535 -9.805 1.00 . B B . 46 PHE H 1 1
5 10521 2 1 48 PHE HA H 5.649 -6.661 -12.399 1.00 . B B . 46 PHE HA 1 1
5 10522 2 1 48 PHE HB2 H 3.598 -5.782 -11.537 1.00 . B B . 46 PHE HB2 1 1
5 10523 2 1 48 PHE HB3 H 4.023 -7.164 -10.538 1.00 . B B . 46 PHE HB3 1 1
5 10524 2 1 48 PHE HD1 H 5.274 -6.635 -8.330 1.00 . B B . 46 PHE HD1 1 1
5 10525 2 1 48 PHE HD2 H 3.062 -3.770 -10.560 1.00 . B B . 46 PHE HD2 1 1
5 10526 2 1 48 PHE HE1 H 5.074 -5.231 -6.320 1.00 . B B . 46 PHE HE1 1 1
5 10527 2 1 48 PHE HE2 H 2.858 -2.361 -8.556 1.00 . B B . 46 PHE HE2 1 1
5 10528 2 1 48 PHE HZ H 3.865 -3.090 -6.432 1.00 . B B . 46 PHE HZ 1 1
5 10529 2 1 48 PHE N N 6.623 -6.947 -10.607 1.00 . B B . 46 PHE N 1 1
5 10530 2 1 48 PHE O O 7.129 -4.315 -10.926 1.00 . B B . 46 PHE O 1 1
5 10531 2 1 49 GLU C C 5.056 -1.715 -12.227 1.00 . B B . 47 GLU C 1 1
5 10532 2 1 49 GLU CA C 6.024 -2.684 -12.893 1.00 . B B . 47 GLU CA 1 1
5 10533 2 1 49 GLU CB C 6.016 -2.467 -14.403 1.00 . B B . 47 GLU CB 1 1
5 10534 2 1 49 GLU CD C 6.893 -3.179 -16.650 1.00 . B B . 47 GLU CD 1 1
5 10535 2 1 49 GLU CG C 6.990 -3.359 -15.151 1.00 . B B . 47 GLU CG 1 1
5 10536 2 1 49 GLU H H 4.925 -4.474 -13.118 1.00 . B B . 47 GLU H 1 1
5 10537 2 1 49 GLU HA H 7.019 -2.515 -12.510 1.00 . B B . 47 GLU HA 1 1
5 10538 2 1 49 GLU HB2 H 5.023 -2.662 -14.779 1.00 . B B . 47 GLU HB2 1 1
5 10539 2 1 49 GLU HB3 H 6.272 -1.439 -14.607 1.00 . B B . 47 GLU HB3 1 1
5 10540 2 1 49 GLU HG2 H 7.996 -3.114 -14.840 1.00 . B B . 47 GLU HG2 1 1
5 10541 2 1 49 GLU HG3 H 6.778 -4.389 -14.910 1.00 . B B . 47 GLU HG3 1 1
5 10542 2 1 49 GLU N N 5.642 -4.057 -12.593 1.00 . B B . 47 GLU N 1 1
5 10543 2 1 49 GLU O O 3.873 -2.017 -12.079 1.00 . B B . 47 GLU O 1 1
5 10544 2 1 49 GLU OE1 O 7.516 -2.233 -17.178 1.00 . B B . 47 GLU OE1 1 1
5 10545 2 1 49 GLU OE2 O 6.185 -3.972 -17.306 1.00 . B B . 47 GLU OE2 1 1
5 10546 2 1 50 ARG C C 3.808 1.181 -12.007 1.00 . B B . 48 ARG C 1 1
5 10547 2 1 50 ARG CA C 4.750 0.415 -11.091 1.00 . B B . 48 ARG CA 1 1
5 10548 2 1 50 ARG CB C 5.634 1.403 -10.319 1.00 . B B . 48 ARG CB 1 1
5 10549 2 1 50 ARG CD C 7.688 0.074 -9.693 1.00 . B B . 48 ARG CD 1 1
5 10550 2 1 50 ARG CG C 6.438 0.776 -9.187 1.00 . B B . 48 ARG CG 1 1
5 10551 2 1 50 ARG CZ C 9.958 0.951 -10.099 1.00 . B B . 48 ARG CZ 1 1
5 10552 2 1 50 ARG H H 6.423 -0.243 -12.192 1.00 . B B . 48 ARG H 1 1
5 10553 2 1 50 ARG HA H 4.159 -0.150 -10.386 1.00 . B B . 48 ARG HA 1 1
5 10554 2 1 50 ARG HB2 H 6.327 1.859 -11.010 1.00 . B B . 48 ARG HB2 1 1
5 10555 2 1 50 ARG HB3 H 5.005 2.173 -9.899 1.00 . B B . 48 ARG HB3 1 1
5 10556 2 1 50 ARG HD2 H 8.161 -0.432 -8.865 1.00 . B B . 48 ARG HD2 1 1
5 10557 2 1 50 ARG HD3 H 7.401 -0.652 -10.441 1.00 . B B . 48 ARG HD3 1 1
5 10558 2 1 50 ARG HE H 8.274 1.739 -10.842 1.00 . B B . 48 ARG HE 1 1
5 10559 2 1 50 ARG HG2 H 6.732 1.552 -8.496 1.00 . B B . 48 ARG HG2 1 1
5 10560 2 1 50 ARG HG3 H 5.815 0.057 -8.675 1.00 . B B . 48 ARG HG3 1 1
5 10561 2 1 50 ARG HH11 H 9.903 -0.730 -8.959 1.00 . B B . 48 ARG HH11 1 1
5 10562 2 1 50 ARG HH12 H 11.488 -0.053 -9.218 1.00 . B B . 48 ARG HH12 1 1
5 10563 2 1 50 ARG HH21 H 10.345 2.600 -11.210 1.00 . B B . 48 ARG HH21 1 1
5 10564 2 1 50 ARG HH22 H 11.739 1.830 -10.516 1.00 . B B . 48 ARG HH22 1 1
5 10565 2 1 50 ARG N N 5.548 -0.534 -11.859 1.00 . B B . 48 ARG N 1 1
5 10566 2 1 50 ARG NE N 8.640 1.012 -10.283 1.00 . B B . 48 ARG NE 1 1
5 10567 2 1 50 ARG NH1 N 10.489 -0.025 -9.372 1.00 . B B . 48 ARG NH1 1 1
5 10568 2 1 50 ARG NH2 N 10.744 1.865 -10.653 1.00 . B B . 48 ARG NH2 1 1
5 10569 2 1 50 ARG O O 2.816 1.746 -11.561 1.00 . B B . 48 ARG O 1 1
5 10570 2 1 51 GLU C C 2.302 0.966 -14.903 1.00 . B B . 49 GLU C 1 1
5 10571 2 1 51 GLU CA C 3.317 1.909 -14.269 1.00 . B B . 49 GLU CA 1 1
5 10572 2 1 51 GLU CB C 4.204 2.540 -15.342 1.00 . B B . 49 GLU CB 1 1
5 10573 2 1 51 GLU CD C 6.008 4.227 -15.861 1.00 . B B . 49 GLU CD 1 1
5 10574 2 1 51 GLU CG C 5.196 3.546 -14.784 1.00 . B B . 49 GLU CG 1 1
5 10575 2 1 51 GLU H H 4.948 0.749 -13.586 1.00 . B B . 49 GLU H 1 1
5 10576 2 1 51 GLU HA H 2.785 2.692 -13.751 1.00 . B B . 49 GLU HA 1 1
5 10577 2 1 51 GLU HB2 H 4.757 1.758 -15.842 1.00 . B B . 49 GLU HB2 1 1
5 10578 2 1 51 GLU HB3 H 3.577 3.045 -16.062 1.00 . B B . 49 GLU HB3 1 1
5 10579 2 1 51 GLU HG2 H 4.653 4.302 -14.237 1.00 . B B . 49 GLU HG2 1 1
5 10580 2 1 51 GLU HG3 H 5.871 3.035 -14.113 1.00 . B B . 49 GLU HG3 1 1
5 10581 2 1 51 GLU N N 4.135 1.207 -13.291 1.00 . B B . 49 GLU N 1 1
5 10582 2 1 51 GLU O O 1.416 1.389 -15.647 1.00 . B B . 49 GLU O 1 1
5 10583 2 1 51 GLU OE1 O 7.089 3.712 -16.220 1.00 . B B . 49 GLU OE1 1 1
5 10584 2 1 51 GLU OE2 O 5.574 5.288 -16.353 1.00 . B B . 49 GLU OE2 1 1
5 10585 2 1 52 ALA C C 0.356 -1.556 -14.185 1.00 . B B . 50 ALA C 1 1
5 10586 2 1 52 ALA CA C 1.527 -1.326 -15.130 1.00 . B B . 50 ALA CA 1 1
5 10587 2 1 52 ALA CB C 2.277 -2.627 -15.375 1.00 . B B . 50 ALA CB 1 1
5 10588 2 1 52 ALA H H 3.144 -0.593 -13.980 1.00 . B B . 50 ALA H 1 1
5 10589 2 1 52 ALA HA H 1.150 -0.968 -16.077 1.00 . B B . 50 ALA HA 1 1
5 10590 2 1 52 ALA HB1 H 2.665 -3.001 -14.439 1.00 . B B . 50 ALA HB1 1 1
5 10591 2 1 52 ALA HB2 H 3.095 -2.447 -16.058 1.00 . B B . 50 ALA HB2 1 1
5 10592 2 1 52 ALA HB3 H 1.604 -3.355 -15.804 1.00 . B B . 50 ALA HB3 1 1
5 10593 2 1 52 ALA N N 2.429 -0.318 -14.593 1.00 . B B . 50 ALA N 1 1
5 10594 2 1 52 ALA O O -0.507 -2.397 -14.436 1.00 . B B . 50 ALA O 1 1
5 10595 2 1 53 VAL C C -2.104 -0.813 -12.673 1.00 . B B . 51 VAL C 1 1
5 10596 2 1 53 VAL CA C -0.701 -0.898 -12.078 1.00 . B B . 51 VAL CA 1 1
5 10597 2 1 53 VAL CB C -0.551 0.186 -10.990 1.00 . B B . 51 VAL CB 1 1
5 10598 2 1 53 VAL CG1 C 0.736 -0.019 -10.217 1.00 . B B . 51 VAL CG1 1 1
5 10599 2 1 53 VAL CG2 C -0.596 1.583 -11.593 1.00 . B B . 51 VAL CG2 1 1
5 10600 2 1 53 VAL H H 1.105 -0.198 -12.935 1.00 . B B . 51 VAL H 1 1
5 10601 2 1 53 VAL HA H -0.595 -1.860 -11.598 1.00 . B B . 51 VAL HA 1 1
5 10602 2 1 53 VAL HB H -1.377 0.089 -10.300 1.00 . B B . 51 VAL HB 1 1
5 10603 2 1 53 VAL HG11 H 0.793 0.705 -9.417 1.00 . B B . 51 VAL HG11 1 1
5 10604 2 1 53 VAL HG12 H 1.579 0.110 -10.880 1.00 . B B . 51 VAL HG12 1 1
5 10605 2 1 53 VAL HG13 H 0.752 -1.015 -9.802 1.00 . B B . 51 VAL HG13 1 1
5 10606 2 1 53 VAL HG21 H 0.198 1.689 -12.316 1.00 . B B . 51 VAL HG21 1 1
5 10607 2 1 53 VAL HG22 H -0.471 2.316 -10.811 1.00 . B B . 51 VAL HG22 1 1
5 10608 2 1 53 VAL HG23 H -1.549 1.733 -12.078 1.00 . B B . 51 VAL HG23 1 1
5 10609 2 1 53 VAL N N 0.348 -0.802 -13.090 1.00 . B B . 51 VAL N 1 1
5 10610 2 1 53 VAL O O -3.008 -1.496 -12.210 1.00 . B B . 51 VAL O 1 1
5 10611 2 1 54 SER C C -4.066 -1.150 -14.929 1.00 . B B . 52 SER C 1 1
5 10612 2 1 54 SER CA C -3.586 0.170 -14.328 1.00 . B B . 52 SER CA 1 1
5 10613 2 1 54 SER CB C -3.509 1.260 -15.397 1.00 . B B . 52 SER CB 1 1
5 10614 2 1 54 SER H H -1.519 0.515 -14.049 1.00 . B B . 52 SER H 1 1
5 10615 2 1 54 SER HA H -4.284 0.477 -13.564 1.00 . B B . 52 SER HA 1 1
5 10616 2 1 54 SER HB2 H -4.364 1.180 -16.052 1.00 . B B . 52 SER HB2 1 1
5 10617 2 1 54 SER HB3 H -3.506 2.229 -14.922 1.00 . B B . 52 SER HB3 1 1
5 10618 2 1 54 SER HG H -1.921 1.991 -16.284 1.00 . B B . 52 SER HG 1 1
5 10619 2 1 54 SER N N -2.282 0.009 -13.699 1.00 . B B . 52 SER N 1 1
5 10620 2 1 54 SER O O -5.219 -1.547 -14.742 1.00 . B B . 52 SER O 1 1
5 10621 2 1 54 SER OG O -2.326 1.123 -16.168 1.00 . B B . 52 SER OG 1 1
5 10622 2 1 55 GLY C C -3.899 -4.132 -15.162 1.00 . B B . 53 GLY C 1 1
5 10623 2 1 55 GLY CA C -3.471 -3.123 -16.212 1.00 . B B . 53 GLY CA 1 1
5 10624 2 1 55 GLY H H -2.306 -1.392 -15.832 1.00 . B B . 53 GLY H 1 1
5 10625 2 1 55 GLY HA2 H -4.266 -3.015 -16.936 1.00 . B B . 53 GLY HA2 1 1
5 10626 2 1 55 GLY HA3 H -2.590 -3.496 -16.715 1.00 . B B . 53 GLY HA3 1 1
5 10627 2 1 55 GLY N N -3.171 -1.818 -15.649 1.00 . B B . 53 GLY N 1 1
5 10628 2 1 55 GLY O O -4.808 -4.928 -15.393 1.00 . B B . 53 GLY O 1 1
5 10629 2 1 56 ILE C C -4.868 -4.574 -12.217 1.00 . B B . 54 ILE C 1 1
5 10630 2 1 56 ILE CA C -3.577 -5.006 -12.913 1.00 . B B . 54 ILE CA 1 1
5 10631 2 1 56 ILE CB C -2.437 -5.070 -11.871 1.00 . B B . 54 ILE CB 1 1
5 10632 2 1 56 ILE CD1 C 0.090 -5.347 -11.647 1.00 . B B . 54 ILE CD1 1 1
5 10633 2 1 56 ILE CG1 C -1.119 -5.451 -12.553 1.00 . B B . 54 ILE CG1 1 1
5 10634 2 1 56 ILE CG2 C -2.779 -6.068 -10.767 1.00 . B B . 54 ILE CG2 1 1
5 10635 2 1 56 ILE H H -2.503 -3.467 -13.896 1.00 . B B . 54 ILE H 1 1
5 10636 2 1 56 ILE HA H -3.717 -5.994 -13.326 1.00 . B B . 54 ILE HA 1 1
5 10637 2 1 56 ILE HB H -2.335 -4.093 -11.422 1.00 . B B . 54 ILE HB 1 1
5 10638 2 1 56 ILE HD11 H 0.222 -4.320 -11.339 1.00 . B B . 54 ILE HD11 1 1
5 10639 2 1 56 ILE HD12 H 0.969 -5.680 -12.179 1.00 . B B . 54 ILE HD12 1 1
5 10640 2 1 56 ILE HD13 H -0.060 -5.966 -10.776 1.00 . B B . 54 ILE HD13 1 1
5 10641 2 1 56 ILE HG12 H -1.183 -6.470 -12.902 1.00 . B B . 54 ILE HG12 1 1
5 10642 2 1 56 ILE HG13 H -0.957 -4.797 -13.398 1.00 . B B . 54 ILE HG13 1 1
5 10643 2 1 56 ILE HG21 H -3.711 -5.785 -10.299 1.00 . B B . 54 ILE HG21 1 1
5 10644 2 1 56 ILE HG22 H -1.993 -6.069 -10.029 1.00 . B B . 54 ILE HG22 1 1
5 10645 2 1 56 ILE HG23 H -2.876 -7.056 -11.192 1.00 . B B . 54 ILE HG23 1 1
5 10646 2 1 56 ILE N N -3.244 -4.102 -14.008 1.00 . B B . 54 ILE N 1 1
5 10647 2 1 56 ILE O O -5.812 -5.351 -12.100 1.00 . B B . 54 ILE O 1 1
5 10648 2 1 57 LEU C C -7.327 -2.860 -11.829 1.00 . B B . 55 LEU C 1 1
5 10649 2 1 57 LEU CA C -6.034 -2.797 -11.020 1.00 . B B . 55 LEU CA 1 1
5 10650 2 1 57 LEU CB C -5.761 -1.358 -10.573 1.00 . B B . 55 LEU CB 1 1
5 10651 2 1 57 LEU CD1 C -4.368 0.270 -9.266 1.00 . B B . 55 LEU CD1 1 1
5 10652 2 1 57 LEU CD2 C -4.788 -2.017 -8.354 1.00 . B B . 55 LEU CD2 1 1
5 10653 2 1 57 LEU CG C -4.576 -1.194 -9.615 1.00 . B B . 55 LEU CG 1 1
5 10654 2 1 57 LEU H H -4.125 -2.742 -11.941 1.00 . B B . 55 LEU H 1 1
5 10655 2 1 57 LEU HA H -6.156 -3.413 -10.142 1.00 . B B . 55 LEU HA 1 1
5 10656 2 1 57 LEU HB2 H -5.574 -0.760 -11.453 1.00 . B B . 55 LEU HB2 1 1
5 10657 2 1 57 LEU HB3 H -6.646 -0.982 -10.082 1.00 . B B . 55 LEU HB3 1 1
5 10658 2 1 57 LEU HD11 H -3.531 0.363 -8.591 1.00 . B B . 55 LEU HD11 1 1
5 10659 2 1 57 LEU HD12 H -5.258 0.656 -8.792 1.00 . B B . 55 LEU HD12 1 1
5 10660 2 1 57 LEU HD13 H -4.167 0.830 -10.168 1.00 . B B . 55 LEU HD13 1 1
5 10661 2 1 57 LEU HD21 H -5.705 -1.711 -7.874 1.00 . B B . 55 LEU HD21 1 1
5 10662 2 1 57 LEU HD22 H -3.959 -1.859 -7.679 1.00 . B B . 55 LEU HD22 1 1
5 10663 2 1 57 LEU HD23 H -4.847 -3.064 -8.612 1.00 . B B . 55 LEU HD23 1 1
5 10664 2 1 57 LEU HG H -3.678 -1.548 -10.101 1.00 . B B . 55 LEU HG 1 1
5 10665 2 1 57 LEU N N -4.899 -3.324 -11.771 1.00 . B B . 55 LEU N 1 1
5 10666 2 1 57 LEU O O -8.373 -3.220 -11.297 1.00 . B B . 55 LEU O 1 1
5 10667 2 1 58 GLY C C -9.006 -3.984 -14.098 1.00 . B B . 56 GLY C 1 1
5 10668 2 1 58 GLY CA C -8.423 -2.584 -13.973 1.00 . B B . 56 GLY CA 1 1
5 10669 2 1 58 GLY H H -6.419 -2.133 -13.465 1.00 . B B . 56 GLY H 1 1
5 10670 2 1 58 GLY HA2 H -9.185 -1.929 -13.578 1.00 . B B . 56 GLY HA2 1 1
5 10671 2 1 58 GLY HA3 H -8.146 -2.236 -14.958 1.00 . B B . 56 GLY HA3 1 1
5 10672 2 1 58 GLY N N -7.255 -2.509 -13.108 1.00 . B B . 56 GLY N 1 1
5 10673 2 1 58 GLY O O -10.135 -4.149 -14.560 1.00 . B B . 56 GLY O 1 1
5 10674 2 1 59 LYS C C -9.548 -6.696 -12.500 1.00 . B B . 57 LYS C 1 1
5 10675 2 1 59 LYS CA C -8.710 -6.369 -13.738 1.00 . B B . 57 LYS CA 1 1
5 10676 2 1 59 LYS CB C -7.511 -7.320 -13.829 1.00 . B B . 57 LYS CB 1 1
5 10677 2 1 59 LYS CD C -6.684 -9.701 -13.876 1.00 . B B . 57 LYS CD 1 1
5 10678 2 1 59 LYS CE C -5.659 -9.431 -14.964 1.00 . B B . 57 LYS CE 1 1
5 10679 2 1 59 LYS CG C -7.892 -8.784 -13.991 1.00 . B B . 57 LYS CG 1 1
5 10680 2 1 59 LYS H H -7.348 -4.801 -13.338 1.00 . B B . 57 LYS H 1 1
5 10681 2 1 59 LYS HA H -9.323 -6.485 -14.619 1.00 . B B . 57 LYS HA 1 1
5 10682 2 1 59 LYS HB2 H -6.906 -7.034 -14.676 1.00 . B B . 57 LYS HB2 1 1
5 10683 2 1 59 LYS HB3 H -6.922 -7.222 -12.929 1.00 . B B . 57 LYS HB3 1 1
5 10684 2 1 59 LYS HD2 H -6.219 -9.546 -12.915 1.00 . B B . 57 LYS HD2 1 1
5 10685 2 1 59 LYS HD3 H -7.016 -10.726 -13.953 1.00 . B B . 57 LYS HD3 1 1
5 10686 2 1 59 LYS HE2 H -6.132 -9.550 -15.926 1.00 . B B . 57 LYS HE2 1 1
5 10687 2 1 59 LYS HE3 H -5.303 -8.417 -14.862 1.00 . B B . 57 LYS HE3 1 1
5 10688 2 1 59 LYS HG2 H -8.603 -9.045 -13.223 1.00 . B B . 57 LYS HG2 1 1
5 10689 2 1 59 LYS HG3 H -8.344 -8.920 -14.963 1.00 . B B . 57 LYS HG3 1 1
5 10690 2 1 59 LYS HZ1 H -4.825 -11.344 -14.967 1.00 . B B . 57 LYS HZ1 1 1
5 10691 2 1 59 LYS HZ2 H -4.021 -10.250 -13.961 1.00 . B B . 57 LYS HZ2 1 1
5 10692 2 1 59 LYS HZ3 H -3.823 -10.158 -15.635 1.00 . B B . 57 LYS HZ3 1 1
5 10693 2 1 59 LYS N N -8.246 -4.990 -13.688 1.00 . B B . 57 LYS N 1 1
5 10694 2 1 59 LYS NZ N -4.503 -10.360 -14.876 1.00 . B B . 57 LYS NZ 1 1
5 10695 2 1 59 LYS O O -10.357 -7.629 -12.504 1.00 . B B . 57 LYS O 1 1
5 10696 2 1 60 SER C C -10.933 -5.046 -9.757 1.00 . B B . 58 SER C 1 1
5 10697 2 1 60 SER CA C -10.003 -6.183 -10.171 1.00 . B B . 58 SER CA 1 1
5 10698 2 1 60 SER CB C -8.922 -6.397 -9.116 1.00 . B B . 58 SER CB 1 1
5 10699 2 1 60 SER H H -8.802 -5.112 -11.538 1.00 . B B . 58 SER H 1 1
5 10700 2 1 60 SER HA H -10.578 -7.090 -10.273 1.00 . B B . 58 SER HA 1 1
5 10701 2 1 60 SER HB2 H -8.433 -5.457 -8.906 1.00 . B B . 58 SER HB2 1 1
5 10702 2 1 60 SER HB3 H -9.371 -6.782 -8.213 1.00 . B B . 58 SER HB3 1 1
5 10703 2 1 60 SER HG H -7.691 -7.908 -8.847 1.00 . B B . 58 SER HG 1 1
5 10704 2 1 60 SER N N -9.370 -5.908 -11.450 1.00 . B B . 58 SER N 1 1
5 10705 2 1 60 SER O O -10.508 -3.902 -9.605 1.00 . B B . 58 SER O 1 1
5 10706 2 1 60 SER OG O -7.953 -7.324 -9.578 1.00 . B B . 58 SER OG 1 1
5 10707 2 1 61 GLU C C -13.150 -4.087 -7.697 1.00 . B B . 59 GLU C 1 1
5 10708 2 1 61 GLU CA C -13.201 -4.371 -9.198 1.00 . B B . 59 GLU CA 1 1
5 10709 2 1 61 GLU CB C -14.607 -4.835 -9.601 1.00 . B B . 59 GLU CB 1 1
5 10710 2 1 61 GLU CD C -16.437 -6.559 -9.353 1.00 . B B . 59 GLU CD 1 1
5 10711 2 1 61 GLU CG C -15.018 -6.171 -9.000 1.00 . B B . 59 GLU CG 1 1
5 10712 2 1 61 GLU H H -12.490 -6.300 -9.707 1.00 . B B . 59 GLU H 1 1
5 10713 2 1 61 GLU HA H -12.971 -3.460 -9.729 1.00 . B B . 59 GLU HA 1 1
5 10714 2 1 61 GLU HB2 H -15.322 -4.090 -9.286 1.00 . B B . 59 GLU HB2 1 1
5 10715 2 1 61 GLU HB3 H -14.647 -4.924 -10.677 1.00 . B B . 59 GLU HB3 1 1
5 10716 2 1 61 GLU HG2 H -14.350 -6.936 -9.365 1.00 . B B . 59 GLU HG2 1 1
5 10717 2 1 61 GLU HG3 H -14.935 -6.107 -7.924 1.00 . B B . 59 GLU HG3 1 1
5 10718 2 1 61 GLU N N -12.209 -5.368 -9.578 1.00 . B B . 59 GLU N 1 1
5 10719 2 1 61 GLU O O -13.326 -2.941 -7.277 1.00 . B B . 59 GLU O 1 1
5 10720 2 1 61 GLU OE1 O -16.649 -7.148 -10.434 1.00 . B B . 59 GLU OE1 1 1
5 10721 2 1 61 GLU OE2 O -17.352 -6.276 -8.554 1.00 . B B . 59 GLU OE2 1 1
5 10722 2 1 62 PHE C C -14.261 -4.682 -4.891 1.00 . B B . 60 PHE C 1 1
5 10723 2 1 62 PHE CA C -12.880 -5.042 -5.441 1.00 . B B . 60 PHE CA 1 1
5 10724 2 1 62 PHE CB C -11.846 -4.026 -4.945 1.00 . B B . 60 PHE CB 1 1
5 10725 2 1 62 PHE CD1 C -9.860 -5.435 -4.347 1.00 . B B . 60 PHE CD1 1 1
5 10726 2 1 62 PHE CD2 C -9.637 -3.873 -6.134 1.00 . B B . 60 PHE CD2 1 1
5 10727 2 1 62 PHE CE1 C -8.549 -5.829 -4.522 1.00 . B B . 60 PHE CE1 1 1
5 10728 2 1 62 PHE CE2 C -8.323 -4.261 -6.312 1.00 . B B . 60 PHE CE2 1 1
5 10729 2 1 62 PHE CG C -10.420 -4.455 -5.150 1.00 . B B . 60 PHE CG 1 1
5 10730 2 1 62 PHE CZ C -7.779 -5.241 -5.506 1.00 . B B . 60 PHE CZ 1 1
5 10731 2 1 62 PHE H H -12.701 -6.000 -7.324 1.00 . B B . 60 PHE H 1 1
5 10732 2 1 62 PHE HA H -12.611 -6.017 -5.061 1.00 . B B . 60 PHE HA 1 1
5 10733 2 1 62 PHE HB2 H -11.989 -3.095 -5.472 1.00 . B B . 60 PHE HB2 1 1
5 10734 2 1 62 PHE HB3 H -11.995 -3.861 -3.888 1.00 . B B . 60 PHE HB3 1 1
5 10735 2 1 62 PHE HD1 H -10.461 -5.896 -3.576 1.00 . B B . 60 PHE HD1 1 1
5 10736 2 1 62 PHE HD2 H -10.063 -3.106 -6.766 1.00 . B B . 60 PHE HD2 1 1
5 10737 2 1 62 PHE HE1 H -8.126 -6.597 -3.890 1.00 . B B . 60 PHE HE1 1 1
5 10738 2 1 62 PHE HE2 H -7.722 -3.801 -7.083 1.00 . B B . 60 PHE HE2 1 1
5 10739 2 1 62 PHE HZ H -6.753 -5.545 -5.641 1.00 . B B . 60 PHE HZ 1 1
5 10740 2 1 62 PHE N N -12.891 -5.132 -6.905 1.00 . B B . 60 PHE N 1 1
5 10741 2 1 62 PHE O O -14.804 -3.609 -5.176 1.00 . B B . 60 PHE O 1 1
5 10742 2 1 63 LYS C C -15.997 -4.425 -2.258 1.00 . B B . 61 LYS C 1 1
5 10743 2 1 63 LYS CA C -16.128 -5.345 -3.476 1.00 . B B . 61 LYS CA 1 1
5 10744 2 1 63 LYS CB C -16.771 -6.682 -3.097 1.00 . B B . 61 LYS CB 1 1
5 10745 2 1 63 LYS CD C -18.860 -7.944 -2.467 1.00 . B B . 61 LYS CD 1 1
5 10746 2 1 63 LYS CE C -18.941 -8.760 -3.747 1.00 . B B . 61 LYS CE 1 1
5 10747 2 1 63 LYS CG C -18.240 -6.576 -2.711 1.00 . B B . 61 LYS CG 1 1
5 10748 2 1 63 LYS H H -14.334 -6.403 -3.875 1.00 . B B . 61 LYS H 1 1
5 10749 2 1 63 LYS HA H -16.745 -4.855 -4.213 1.00 . B B . 61 LYS HA 1 1
5 10750 2 1 63 LYS HB2 H -16.690 -7.355 -3.937 1.00 . B B . 61 LYS HB2 1 1
5 10751 2 1 63 LYS HB3 H -16.231 -7.102 -2.261 1.00 . B B . 61 LYS HB3 1 1
5 10752 2 1 63 LYS HD2 H -18.254 -8.478 -1.750 1.00 . B B . 61 LYS HD2 1 1
5 10753 2 1 63 LYS HD3 H -19.856 -7.811 -2.070 1.00 . B B . 61 LYS HD3 1 1
5 10754 2 1 63 LYS HE2 H -19.560 -8.231 -4.455 1.00 . B B . 61 LYS HE2 1 1
5 10755 2 1 63 LYS HE3 H -17.948 -8.871 -4.154 1.00 . B B . 61 LYS HE3 1 1
5 10756 2 1 63 LYS HG2 H -18.323 -5.989 -1.810 1.00 . B B . 61 LYS HG2 1 1
5 10757 2 1 63 LYS HG3 H -18.777 -6.087 -3.511 1.00 . B B . 61 LYS HG3 1 1
5 10758 2 1 63 LYS HZ1 H -20.477 -10.028 -3.117 1.00 . B B . 61 LYS HZ1 1 1
5 10759 2 1 63 LYS HZ2 H -18.927 -10.647 -2.855 1.00 . B B . 61 LYS HZ2 1 1
5 10760 2 1 63 LYS HZ3 H -19.578 -10.633 -4.414 1.00 . B B . 61 LYS HZ3 1 1
5 10761 2 1 63 LYS N N -14.816 -5.571 -4.078 1.00 . B B . 61 LYS N 1 1
5 10762 2 1 63 LYS NZ N -19.522 -10.109 -3.517 1.00 . B B . 61 LYS NZ 1 1
5 10763 2 1 63 LYS O O -16.447 -4.742 -1.156 1.00 . B B . 61 LYS O 1 1
5 10764 2 1 64 GLY C C -14.869 -0.943 -2.018 1.00 . B B . 62 GLY C 1 1
5 10765 2 1 64 GLY CA C -15.157 -2.309 -1.436 1.00 . B B . 62 GLY CA 1 1
5 10766 2 1 64 GLY H H -15.062 -3.088 -3.393 1.00 . B B . 62 GLY H 1 1
5 10767 2 1 64 GLY HA2 H -16.041 -2.253 -0.816 1.00 . B B . 62 GLY HA2 1 1
5 10768 2 1 64 GLY HA3 H -14.318 -2.620 -0.833 1.00 . B B . 62 GLY HA3 1 1
5 10769 2 1 64 GLY N N -15.375 -3.282 -2.485 1.00 . B B . 62 GLY N 1 1
5 10770 2 1 64 GLY O O -15.362 0.068 -1.522 1.00 . B B . 62 GLY O 1 1
5 10771 2 1 65 GLN C C -15.037 0.998 -4.273 1.00 . B B . 63 GLN C 1 1
5 10772 2 1 65 GLN CA C -13.768 0.314 -3.793 1.00 . B B . 63 GLN CA 1 1
5 10773 2 1 65 GLN CB C -12.861 0.056 -4.997 1.00 . B B . 63 GLN CB 1 1
5 10774 2 1 65 GLN CD C -10.546 -0.488 -5.856 1.00 . B B . 63 GLN CD 1 1
5 10775 2 1 65 GLN CG C -11.442 -0.354 -4.637 1.00 . B B . 63 GLN CG 1 1
5 10776 2 1 65 GLN H H -13.741 -1.775 -3.433 1.00 . B B . 63 GLN H 1 1
5 10777 2 1 65 GLN HA H -13.258 0.965 -3.098 1.00 . B B . 63 GLN HA 1 1
5 10778 2 1 65 GLN HB2 H -13.297 -0.727 -5.598 1.00 . B B . 63 GLN HB2 1 1
5 10779 2 1 65 GLN HB3 H -12.813 0.963 -5.584 1.00 . B B . 63 GLN HB3 1 1
5 10780 2 1 65 GLN HE21 H -12.080 -1.089 -6.969 1.00 . B B . 63 GLN HE21 1 1
5 10781 2 1 65 GLN HE22 H -10.557 -0.988 -7.780 1.00 . B B . 63 GLN HE22 1 1
5 10782 2 1 65 GLN HG2 H -11.021 0.393 -3.981 1.00 . B B . 63 GLN HG2 1 1
5 10783 2 1 65 GLN HG3 H -11.475 -1.304 -4.127 1.00 . B B . 63 GLN HG3 1 1
5 10784 2 1 65 GLN N N -14.090 -0.927 -3.097 1.00 . B B . 63 GLN N 1 1
5 10785 2 1 65 GLN NE2 N -11.119 -0.896 -6.980 1.00 . B B . 63 GLN NE2 1 1
5 10786 2 1 65 GLN O O -15.848 0.380 -4.972 1.00 . B B . 63 GLN O 1 1
5 10787 2 1 65 GLN OE1 O -9.341 -0.240 -5.787 1.00 . B B . 63 GLN OE1 1 1
5 10788 2 1 66 HIS C C -16.291 4.498 -4.100 1.00 . B B . 64 HIS C 1 1
5 10789 2 1 66 HIS CA C -16.430 2.984 -4.292 1.00 . B B . 64 HIS CA 1 1
5 10790 2 1 66 HIS CB C -17.633 2.473 -3.488 1.00 . B B . 64 HIS CB 1 1
5 10791 2 1 66 HIS CD2 C -19.633 2.960 -5.070 1.00 . B B . 64 HIS CD2 1 1
5 10792 2 1 66 HIS CE1 C -20.779 4.277 -3.748 1.00 . B B . 64 HIS CE1 1 1
5 10793 2 1 66 HIS CG C -18.940 3.077 -3.914 1.00 . B B . 64 HIS CG 1 1
5 10794 2 1 66 HIS H H -14.525 2.736 -3.386 1.00 . B B . 64 HIS H 1 1
5 10795 2 1 66 HIS HA H -16.608 2.789 -5.337 1.00 . B B . 64 HIS HA 1 1
5 10796 2 1 66 HIS HB2 H -17.707 1.403 -3.608 1.00 . B B . 64 HIS HB2 1 1
5 10797 2 1 66 HIS HB3 H -17.483 2.705 -2.445 1.00 . B B . 64 HIS HB3 1 1
5 10798 2 1 66 HIS HD1 H -19.450 4.184 -2.192 1.00 . B B . 64 HIS HD1 1 1
5 10799 2 1 66 HIS HD2 H -19.345 2.381 -5.934 1.00 . B B . 64 HIS HD2 1 1
5 10800 2 1 66 HIS HE1 H -21.550 4.927 -3.361 1.00 . B B . 64 HIS HE1 1 1
5 10801 2 1 66 HIS HE2 H -21.526 3.714 -5.572 1.00 . B B . 64 HIS HE2 1 1
5 10802 2 1 66 HIS N N -15.219 2.264 -3.912 1.00 . B B . 64 HIS N 1 1
5 10803 2 1 66 HIS ND1 N -19.686 3.908 -3.107 1.00 . B B . 64 HIS ND1 1 1
5 10804 2 1 66 HIS NE2 N -20.770 3.715 -4.940 1.00 . B B . 64 HIS NE2 1 1
5 10805 2 1 66 HIS O O -16.769 5.272 -4.931 1.00 . B B . 64 HIS O 1 1
5 10806 2 1 67 LEU C C -14.310 6.723 -1.996 1.00 . B B . 65 LEU C 1 1
5 10807 2 1 67 LEU CA C -15.622 6.347 -2.679 1.00 . B B . 65 LEU CA 1 1
5 10808 2 1 67 LEU CB C -16.824 6.677 -1.775 1.00 . B B . 65 LEU CB 1 1
5 10809 2 1 67 LEU CD1 C -16.233 8.961 -0.851 1.00 . B B . 65 LEU CD1 1 1
5 10810 2 1 67 LEU CD2 C -17.389 8.766 -3.058 1.00 . B B . 65 LEU CD2 1 1
5 10811 2 1 67 LEU CG C -17.230 8.158 -1.672 1.00 . B B . 65 LEU CG 1 1
5 10812 2 1 67 LEU H H -15.148 4.284 -2.457 1.00 . B B . 65 LEU H 1 1
5 10813 2 1 67 LEU HA H -15.709 6.907 -3.597 1.00 . B B . 65 LEU HA 1 1
5 10814 2 1 67 LEU HB2 H -17.676 6.123 -2.141 1.00 . B B . 65 LEU HB2 1 1
5 10815 2 1 67 LEU HB3 H -16.597 6.324 -0.779 1.00 . B B . 65 LEU HB3 1 1
5 10816 2 1 67 LEU HD11 H -16.547 9.994 -0.813 1.00 . B B . 65 LEU HD11 1 1
5 10817 2 1 67 LEU HD12 H -15.256 8.898 -1.308 1.00 . B B . 65 LEU HD12 1 1
5 10818 2 1 67 LEU HD13 H -16.188 8.561 0.151 1.00 . B B . 65 LEU HD13 1 1
5 10819 2 1 67 LEU HD21 H -17.740 9.783 -2.965 1.00 . B B . 65 LEU HD21 1 1
5 10820 2 1 67 LEU HD22 H -18.103 8.188 -3.625 1.00 . B B . 65 LEU HD22 1 1
5 10821 2 1 67 LEU HD23 H -16.436 8.760 -3.565 1.00 . B B . 65 LEU HD23 1 1
5 10822 2 1 67 LEU HG H -18.187 8.222 -1.176 1.00 . B B . 65 LEU HG 1 1
5 10823 2 1 67 LEU N N -15.643 4.927 -3.021 1.00 . B B . 65 LEU N 1 1
5 10824 2 1 67 LEU O O -13.936 6.126 -0.984 1.00 . B B . 65 LEU O 1 1
5 10825 2 1 68 ALA C C -11.196 7.275 -2.280 1.00 . B B . 66 ALA C 1 1
5 10826 2 1 68 ALA CA C -12.351 8.244 -2.043 1.00 . B B . 66 ALA CA 1 1
5 10827 2 1 68 ALA CB C -12.464 8.598 -0.564 1.00 . B B . 66 ALA CB 1 1
5 10828 2 1 68 ALA H H -13.982 8.116 -3.393 1.00 . B B . 66 ALA H 1 1
5 10829 2 1 68 ALA HA H -12.137 9.157 -2.582 1.00 . B B . 66 ALA HA 1 1
5 10830 2 1 68 ALA HB1 H -12.667 7.703 0.004 1.00 . B B . 66 ALA HB1 1 1
5 10831 2 1 68 ALA HB2 H -13.267 9.304 -0.422 1.00 . B B . 66 ALA HB2 1 1
5 10832 2 1 68 ALA HB3 H -11.536 9.035 -0.227 1.00 . B B . 66 ALA HB3 1 1
5 10833 2 1 68 ALA N N -13.620 7.718 -2.571 1.00 . B B . 66 ALA N 1 1
5 10834 2 1 68 ALA O O -10.100 7.684 -2.659 1.00 . B B . 66 ALA O 1 1
5 10835 2 1 69 ASP C C -10.076 4.855 -3.759 1.00 . B B . 67 ASP C 1 1
5 10836 2 1 69 ASP CA C -10.469 4.943 -2.284 1.00 . B B . 67 ASP CA 1 1
5 10837 2 1 69 ASP CB C -11.040 3.600 -1.821 1.00 . B B . 67 ASP CB 1 1
5 10838 2 1 69 ASP CG C -12.272 3.202 -2.612 1.00 . B B . 67 ASP CG 1 1
5 10839 2 1 69 ASP H H -12.353 5.742 -1.745 1.00 . B B . 67 ASP H 1 1
5 10840 2 1 69 ASP HA H -9.594 5.178 -1.698 1.00 . B B . 67 ASP HA 1 1
5 10841 2 1 69 ASP HB2 H -10.289 2.834 -1.946 1.00 . B B . 67 ASP HB2 1 1
5 10842 2 1 69 ASP HB3 H -11.309 3.669 -0.777 1.00 . B B . 67 ASP HB3 1 1
5 10843 2 1 69 ASP N N -11.457 5.995 -2.069 1.00 . B B . 67 ASP N 1 1
5 10844 2 1 69 ASP O O -8.981 4.405 -4.100 1.00 . B B . 67 ASP O 1 1
5 10845 2 1 69 ASP OD1 O -12.113 2.663 -3.716 1.00 . B B . 67 ASP OD1 1 1
5 10846 2 1 69 ASP OD2 O -13.404 3.447 -2.139 1.00 . B B . 67 ASP OD2 1 1
5 10847 2 1 70 ILE C C -9.855 6.375 -6.546 1.00 . B B . 68 ILE C 1 1
5 10848 2 1 70 ILE CA C -10.747 5.227 -6.067 1.00 . B B . 68 ILE CA 1 1
5 10849 2 1 70 ILE CB C -12.086 5.231 -6.846 1.00 . B B . 68 ILE CB 1 1
5 10850 2 1 70 ILE CD1 C -14.322 4.024 -7.054 1.00 . B B . 68 ILE CD1 1 1
5 10851 2 1 70 ILE CG1 C -13.010 4.136 -6.310 1.00 . B B . 68 ILE CG1 1 1
5 10852 2 1 70 ILE CG2 C -11.853 5.025 -8.340 1.00 . B B . 68 ILE CG2 1 1
5 10853 2 1 70 ILE H H -11.775 5.753 -4.296 1.00 . B B . 68 ILE H 1 1
5 10854 2 1 70 ILE HA H -10.244 4.292 -6.264 1.00 . B B . 68 ILE HA 1 1
5 10855 2 1 70 ILE HB H -12.559 6.190 -6.708 1.00 . B B . 68 ILE HB 1 1
5 10856 2 1 70 ILE HD11 H -14.127 3.822 -8.096 1.00 . B B . 68 ILE HD11 1 1
5 10857 2 1 70 ILE HD12 H -14.869 4.951 -6.962 1.00 . B B . 68 ILE HD12 1 1
5 10858 2 1 70 ILE HD13 H -14.906 3.218 -6.634 1.00 . B B . 68 ILE HD13 1 1
5 10859 2 1 70 ILE HG12 H -12.507 3.183 -6.382 1.00 . B B . 68 ILE HG12 1 1
5 10860 2 1 70 ILE HG13 H -13.232 4.340 -5.272 1.00 . B B . 68 ILE HG13 1 1
5 10861 2 1 70 ILE HG21 H -11.218 5.812 -8.716 1.00 . B B . 68 ILE HG21 1 1
5 10862 2 1 70 ILE HG22 H -12.800 5.048 -8.858 1.00 . B B . 68 ILE HG22 1 1
5 10863 2 1 70 ILE HG23 H -11.377 4.069 -8.501 1.00 . B B . 68 ILE HG23 1 1
5 10864 2 1 70 ILE N N -10.964 5.320 -4.631 1.00 . B B . 68 ILE N 1 1
5 10865 2 1 70 ILE O O -9.356 6.366 -7.674 1.00 . B B . 68 ILE O 1 1
5 10866 2 1 71 LEU C C -7.405 8.048 -6.415 1.00 . B B . 69 LEU C 1 1
5 10867 2 1 71 LEU CA C -8.799 8.498 -5.990 1.00 . B B . 69 LEU CA 1 1
5 10868 2 1 71 LEU CB C -8.725 9.440 -4.779 1.00 . B B . 69 LEU CB 1 1
5 10869 2 1 71 LEU CD1 C -8.580 11.801 -3.972 1.00 . B B . 69 LEU CD1 1 1
5 10870 2 1 71 LEU CD2 C -6.575 10.750 -4.995 1.00 . B B . 69 LEU CD2 1 1
5 10871 2 1 71 LEU CG C -8.097 10.820 -5.023 1.00 . B B . 69 LEU CG 1 1
5 10872 2 1 71 LEU H H -10.000 7.262 -4.761 1.00 . B B . 69 LEU H 1 1
5 10873 2 1 71 LEU HA H -9.267 9.016 -6.814 1.00 . B B . 69 LEU HA 1 1
5 10874 2 1 71 LEU HB2 H -9.729 9.591 -4.413 1.00 . B B . 69 LEU HB2 1 1
5 10875 2 1 71 LEU HB3 H -8.155 8.945 -4.006 1.00 . B B . 69 LEU HB3 1 1
5 10876 2 1 71 LEU HD11 H -8.302 11.444 -2.991 1.00 . B B . 69 LEU HD11 1 1
5 10877 2 1 71 LEU HD12 H -9.655 11.892 -4.031 1.00 . B B . 69 LEU HD12 1 1
5 10878 2 1 71 LEU HD13 H -8.127 12.766 -4.145 1.00 . B B . 69 LEU HD13 1 1
5 10879 2 1 71 LEU HD21 H -6.249 10.393 -4.030 1.00 . B B . 69 LEU HD21 1 1
5 10880 2 1 71 LEU HD22 H -6.167 11.732 -5.175 1.00 . B B . 69 LEU HD22 1 1
5 10881 2 1 71 LEU HD23 H -6.234 10.072 -5.763 1.00 . B B . 69 LEU HD23 1 1
5 10882 2 1 71 LEU HG H -8.402 11.186 -5.992 1.00 . B B . 69 LEU HG 1 1
5 10883 2 1 71 LEU N N -9.620 7.338 -5.663 1.00 . B B . 69 LEU N 1 1
5 10884 2 1 71 LEU O O -6.851 8.546 -7.393 1.00 . B B . 69 LEU O 1 1
5 10885 2 1 72 ASN C C -5.634 5.177 -6.612 1.00 . B B . 70 ASN C 1 1
5 10886 2 1 72 ASN CA C -5.529 6.566 -5.989 1.00 . B B . 70 ASN CA 1 1
5 10887 2 1 72 ASN CB C -4.667 6.514 -4.726 1.00 . B B . 70 ASN CB 1 1
5 10888 2 1 72 ASN CG C -5.315 5.715 -3.610 1.00 . B B . 70 ASN CG 1 1
5 10889 2 1 72 ASN H H -7.333 6.739 -4.906 1.00 . B B . 70 ASN H 1 1
5 10890 2 1 72 ASN HA H -5.066 7.230 -6.702 1.00 . B B . 70 ASN HA 1 1
5 10891 2 1 72 ASN HB2 H -3.718 6.057 -4.967 1.00 . B B . 70 ASN HB2 1 1
5 10892 2 1 72 ASN HB3 H -4.498 7.520 -4.373 1.00 . B B . 70 ASN HB3 1 1
5 10893 2 1 72 ASN HD21 H -4.403 4.060 -4.219 1.00 . B B . 70 ASN HD21 1 1
5 10894 2 1 72 ASN HD22 H -5.433 3.892 -2.841 1.00 . B B . 70 ASN HD22 1 1
5 10895 2 1 72 ASN N N -6.847 7.100 -5.678 1.00 . B B . 70 ASN N 1 1
5 10896 2 1 72 ASN ND2 N -5.018 4.428 -3.549 1.00 . B B . 70 ASN ND2 1 1
5 10897 2 1 72 ASN O O -4.664 4.417 -6.632 1.00 . B B . 70 ASN O 1 1
5 10898 2 1 72 ASN OD1 O -6.071 6.256 -2.805 1.00 . B B . 70 ASN OD1 1 1
5 10899 2 1 73 SER C C -6.934 3.661 -9.246 1.00 . B B . 71 SER C 1 1
5 10900 2 1 73 SER CA C -7.030 3.542 -7.727 1.00 . B B . 71 SER CA 1 1
5 10901 2 1 73 SER CB C -8.396 2.975 -7.321 1.00 . B B . 71 SER CB 1 1
5 10902 2 1 73 SER H H -7.552 5.487 -7.085 1.00 . B B . 71 SER H 1 1
5 10903 2 1 73 SER HA H -6.256 2.877 -7.374 1.00 . B B . 71 SER HA 1 1
5 10904 2 1 73 SER HB2 H -8.489 3.001 -6.246 1.00 . B B . 71 SER HB2 1 1
5 10905 2 1 73 SER HB3 H -9.175 3.577 -7.765 1.00 . B B . 71 SER HB3 1 1
5 10906 2 1 73 SER HG H -8.801 1.076 -7.009 1.00 . B B . 71 SER HG 1 1
5 10907 2 1 73 SER N N -6.814 4.841 -7.115 1.00 . B B . 71 SER N 1 1
5 10908 2 1 73 SER O O -7.851 4.176 -9.890 1.00 . B B . 71 SER O 1 1
5 10909 2 1 73 SER OG O -8.550 1.635 -7.761 1.00 . B B . 71 SER OG 1 1
5 10910 2 1 74 ALA C C -5.486 4.730 -11.683 1.00 . B B . 72 ALA C 1 1
5 10911 2 1 74 ALA CA C -5.541 3.272 -11.233 1.00 . B B . 72 ALA CA 1 1
5 10912 2 1 74 ALA CB C -6.571 2.481 -12.033 1.00 . B B . 72 ALA CB 1 1
5 10913 2 1 74 ALA H H -5.151 2.764 -9.223 1.00 . B B . 72 ALA H 1 1
5 10914 2 1 74 ALA HA H -4.570 2.826 -11.409 1.00 . B B . 72 ALA HA 1 1
5 10915 2 1 74 ALA HB1 H -6.599 1.462 -11.674 1.00 . B B . 72 ALA HB1 1 1
5 10916 2 1 74 ALA HB2 H -6.299 2.486 -13.078 1.00 . B B . 72 ALA HB2 1 1
5 10917 2 1 74 ALA HB3 H -7.545 2.932 -11.911 1.00 . B B . 72 ALA HB3 1 1
5 10918 2 1 74 ALA N N -5.816 3.185 -9.799 1.00 . B B . 72 ALA N 1 1
5 10919 2 1 74 ALA O O -6.461 5.213 -12.295 1.00 . B B . 72 ALA O 1 1
5 10920 2 1 74 ALA OXT O -4.470 5.394 -11.393 1.00 . B B . 72 ALA OXT 1 1
6 10921 1 1 1 SER C C -13.597 19.227 -3.862 1.00 . A A . -1 SER C 1 1
6 10922 1 1 1 SER CA C -14.474 20.443 -4.143 1.00 . A A . -1 SER CA 1 1
6 10923 1 1 1 SER CB C -13.834 21.310 -5.233 1.00 . A A . -1 SER CB 1 1
6 10924 1 1 1 SER H1 H -13.766 21.566 -2.542 1.00 . A A . -1 SER H1 1 1
6 10925 1 1 1 SER H2 H -15.129 20.641 -2.181 1.00 . A A . -1 SER H2 1 1
6 10926 1 1 1 SER H3 H -15.285 22.050 -3.101 1.00 . A A . -1 SER H3 1 1
6 10927 1 1 1 SER HA H -15.438 20.101 -4.485 1.00 . A A . -1 SER HA 1 1
6 10928 1 1 1 SER HB2 H -14.431 22.195 -5.384 1.00 . A A . -1 SER HB2 1 1
6 10929 1 1 1 SER HB3 H -12.840 21.596 -4.924 1.00 . A A . -1 SER HB3 1 1
6 10930 1 1 1 SER HG H -14.459 20.892 -7.044 1.00 . A A . -1 SER HG 1 1
6 10931 1 1 1 SER N N -14.677 21.230 -2.909 1.00 . A A . -1 SER N 1 1
6 10932 1 1 1 SER O O -14.038 18.087 -4.008 1.00 . A A . -1 SER O 1 1
6 10933 1 1 1 SER OG O -13.745 20.607 -6.461 1.00 . A A . -1 SER OG 1 1
6 10934 1 1 2 VAL C C -11.208 18.211 -1.690 1.00 . A A . 0 VAL C 1 1
6 10935 1 1 2 VAL CA C -11.427 18.381 -3.186 1.00 . A A . 0 VAL CA 1 1
6 10936 1 1 2 VAL CB C -10.063 18.597 -3.879 1.00 . A A . 0 VAL CB 1 1
6 10937 1 1 2 VAL CG1 C -10.235 18.707 -5.384 1.00 . A A . 0 VAL CG1 1 1
6 10938 1 1 2 VAL CG2 C -9.357 19.826 -3.325 1.00 . A A . 0 VAL CG2 1 1
6 10939 1 1 2 VAL H H -12.059 20.394 -3.328 1.00 . A A . 0 VAL H 1 1
6 10940 1 1 2 VAL HA H -11.861 17.472 -3.577 1.00 . A A . 0 VAL HA 1 1
6 10941 1 1 2 VAL HB H -9.444 17.736 -3.677 1.00 . A A . 0 VAL HB 1 1
6 10942 1 1 2 VAL HG11 H -10.682 17.802 -5.763 1.00 . A A . 0 VAL HG11 1 1
6 10943 1 1 2 VAL HG12 H -9.269 18.853 -5.846 1.00 . A A . 0 VAL HG12 1 1
6 10944 1 1 2 VAL HG13 H -10.874 19.547 -5.612 1.00 . A A . 0 VAL HG13 1 1
6 10945 1 1 2 VAL HG21 H -8.397 19.936 -3.807 1.00 . A A . 0 VAL HG21 1 1
6 10946 1 1 2 VAL HG22 H -9.217 19.710 -2.262 1.00 . A A . 0 VAL HG22 1 1
6 10947 1 1 2 VAL HG23 H -9.959 20.702 -3.517 1.00 . A A . 0 VAL HG23 1 1
6 10948 1 1 2 VAL N N -12.355 19.467 -3.457 1.00 . A A . 0 VAL N 1 1
6 10949 1 1 2 VAL O O -11.427 19.142 -0.909 1.00 . A A . 0 VAL O 1 1
6 10950 1 1 3 ASP C C -10.014 15.254 0.158 1.00 . A A . 1 ASP C 1 1
6 10951 1 1 3 ASP CA C -10.532 16.678 0.085 1.00 . A A . 1 ASP CA 1 1
6 10952 1 1 3 ASP CB C -11.808 16.813 0.926 1.00 . A A . 1 ASP CB 1 1
6 10953 1 1 3 ASP CG C -11.559 16.542 2.398 1.00 . A A . 1 ASP CG 1 1
6 10954 1 1 3 ASP H H -10.562 16.354 -1.995 1.00 . A A . 1 ASP H 1 1
6 10955 1 1 3 ASP HA H -9.776 17.345 0.473 1.00 . A A . 1 ASP HA 1 1
6 10956 1 1 3 ASP HB2 H -12.195 17.817 0.824 1.00 . A A . 1 ASP HB2 1 1
6 10957 1 1 3 ASP HB3 H -12.545 16.109 0.567 1.00 . A A . 1 ASP HB3 1 1
6 10958 1 1 3 ASP N N -10.765 17.024 -1.308 1.00 . A A . 1 ASP N 1 1
6 10959 1 1 3 ASP O O -10.767 14.312 0.407 1.00 . A A . 1 ASP O 1 1
6 10960 1 1 3 ASP OD1 O -11.009 17.428 3.085 1.00 . A A . 1 ASP OD1 1 1
6 10961 1 1 3 ASP OD2 O -11.911 15.442 2.878 1.00 . A A . 1 ASP OD2 1 1
6 10962 1 1 4 SER C C -8.084 13.211 1.308 1.00 . A A . 2 SER C 1 1
6 10963 1 1 4 SER CA C -8.099 13.794 -0.098 1.00 . A A . 2 SER CA 1 1
6 10964 1 1 4 SER CB C -6.664 13.913 -0.625 1.00 . A A . 2 SER CB 1 1
6 10965 1 1 4 SER H H -8.184 15.882 -0.324 1.00 . A A . 2 SER H 1 1
6 10966 1 1 4 SER HA H -8.661 13.140 -0.746 1.00 . A A . 2 SER HA 1 1
6 10967 1 1 4 SER HB2 H -6.683 14.295 -1.635 1.00 . A A . 2 SER HB2 1 1
6 10968 1 1 4 SER HB3 H -6.111 14.594 0.004 1.00 . A A . 2 SER HB3 1 1
6 10969 1 1 4 SER HG H -5.755 12.423 0.275 1.00 . A A . 2 SER HG 1 1
6 10970 1 1 4 SER N N -8.733 15.099 -0.109 1.00 . A A . 2 SER N 1 1
6 10971 1 1 4 SER O O -8.057 13.942 2.300 1.00 . A A . 2 SER O 1 1
6 10972 1 1 4 SER OG O -5.999 12.658 -0.629 1.00 . A A . 2 SER OG 1 1
6 10973 1 1 5 ALA C C -6.462 11.382 3.069 1.00 . A A . 3 ALA C 1 1
6 10974 1 1 5 ALA CA C -7.910 11.185 2.632 1.00 . A A . 3 ALA CA 1 1
6 10975 1 1 5 ALA CB C -8.233 9.710 2.464 1.00 . A A . 3 ALA CB 1 1
6 10976 1 1 5 ALA H H -8.323 11.384 0.566 1.00 . A A . 3 ALA H 1 1
6 10977 1 1 5 ALA HA H -8.570 11.603 3.378 1.00 . A A . 3 ALA HA 1 1
6 10978 1 1 5 ALA HB1 H -9.251 9.602 2.120 1.00 . A A . 3 ALA HB1 1 1
6 10979 1 1 5 ALA HB2 H -8.119 9.205 3.411 1.00 . A A . 3 ALA HB2 1 1
6 10980 1 1 5 ALA HB3 H -7.560 9.275 1.739 1.00 . A A . 3 ALA HB3 1 1
6 10981 1 1 5 ALA N N -8.128 11.891 1.381 1.00 . A A . 3 ALA N 1 1
6 10982 1 1 5 ALA O O -5.702 12.093 2.404 1.00 . A A . 3 ALA O 1 1
6 10983 1 1 6 SER C C -3.814 9.818 4.260 1.00 . A A . 4 SER C 1 1
6 10984 1 1 6 SER CA C -4.722 10.968 4.668 1.00 . A A . 4 SER CA 1 1
6 10985 1 1 6 SER CB C -4.776 11.112 6.189 1.00 . A A . 4 SER CB 1 1
6 10986 1 1 6 SER H H -6.610 10.039 4.559 1.00 . A A . 4 SER H 1 1
6 10987 1 1 6 SER HA H -4.345 11.883 4.237 1.00 . A A . 4 SER HA 1 1
6 10988 1 1 6 SER HB2 H -5.121 10.187 6.625 1.00 . A A . 4 SER HB2 1 1
6 10989 1 1 6 SER HB3 H -3.789 11.340 6.564 1.00 . A A . 4 SER HB3 1 1
6 10990 1 1 6 SER HG H -6.548 11.960 6.220 1.00 . A A . 4 SER HG 1 1
6 10991 1 1 6 SER N N -6.051 10.743 4.147 1.00 . A A . 4 SER N 1 1
6 10992 1 1 6 SER O O -4.194 8.647 4.340 1.00 . A A . 4 SER O 1 1
6 10993 1 1 6 SER OG O -5.663 12.155 6.566 1.00 . A A . 4 SER OG 1 1
6 10994 1 1 7 LYS C C -1.143 8.302 4.464 1.00 . A A . 5 LYS C 1 1
6 10995 1 1 7 LYS CA C -1.664 9.169 3.328 1.00 . A A . 5 LYS CA 1 1
6 10996 1 1 7 LYS CB C -0.514 9.851 2.571 1.00 . A A . 5 LYS CB 1 1
6 10997 1 1 7 LYS CD C 0.984 11.854 2.385 1.00 . A A . 5 LYS CD 1 1
6 10998 1 1 7 LYS CE C 1.536 13.079 3.095 1.00 . A A . 5 LYS CE 1 1
6 10999 1 1 7 LYS CG C 0.126 11.012 3.313 1.00 . A A . 5 LYS CG 1 1
6 11000 1 1 7 LYS H H -2.352 11.106 3.831 1.00 . A A . 5 LYS H 1 1
6 11001 1 1 7 LYS HA H -2.198 8.533 2.637 1.00 . A A . 5 LYS HA 1 1
6 11002 1 1 7 LYS HB2 H 0.252 9.116 2.373 1.00 . A A . 5 LYS HB2 1 1
6 11003 1 1 7 LYS HB3 H -0.893 10.220 1.629 1.00 . A A . 5 LYS HB3 1 1
6 11004 1 1 7 LYS HD2 H 1.806 11.257 2.028 1.00 . A A . 5 LYS HD2 1 1
6 11005 1 1 7 LYS HD3 H 0.383 12.176 1.549 1.00 . A A . 5 LYS HD3 1 1
6 11006 1 1 7 LYS HE2 H 2.094 12.756 3.962 1.00 . A A . 5 LYS HE2 1 1
6 11007 1 1 7 LYS HE3 H 2.194 13.605 2.419 1.00 . A A . 5 LYS HE3 1 1
6 11008 1 1 7 LYS HG2 H -0.647 11.633 3.732 1.00 . A A . 5 LYS HG2 1 1
6 11009 1 1 7 LYS HG3 H 0.746 10.621 4.107 1.00 . A A . 5 LYS HG3 1 1
6 11010 1 1 7 LYS HZ1 H 0.859 14.810 4.052 1.00 . A A . 5 LYS HZ1 1 1
6 11011 1 1 7 LYS HZ2 H -0.212 13.507 4.160 1.00 . A A . 5 LYS HZ2 1 1
6 11012 1 1 7 LYS HZ3 H -0.067 14.363 2.711 1.00 . A A . 5 LYS HZ3 1 1
6 11013 1 1 7 LYS N N -2.610 10.160 3.822 1.00 . A A . 5 LYS N 1 1
6 11014 1 1 7 LYS NZ N 0.455 14.001 3.534 1.00 . A A . 5 LYS NZ 1 1
6 11015 1 1 7 LYS O O -0.645 7.202 4.235 1.00 . A A . 5 LYS O 1 1
6 11016 1 1 8 GLU C C -1.869 6.819 7.004 1.00 . A A . 6 GLU C 1 1
6 11017 1 1 8 GLU CA C -0.948 8.033 6.878 1.00 . A A . 6 GLU CA 1 1
6 11018 1 1 8 GLU CB C -1.072 8.921 8.119 1.00 . A A . 6 GLU CB 1 1
6 11019 1 1 8 GLU CD C -0.860 9.128 10.619 1.00 . A A . 6 GLU CD 1 1
6 11020 1 1 8 GLU CG C -0.728 8.218 9.419 1.00 . A A . 6 GLU CG 1 1
6 11021 1 1 8 GLU H H -1.590 9.727 5.788 1.00 . A A . 6 GLU H 1 1
6 11022 1 1 8 GLU HA H 0.072 7.693 6.786 1.00 . A A . 6 GLU HA 1 1
6 11023 1 1 8 GLU HB2 H -0.410 9.767 8.008 1.00 . A A . 6 GLU HB2 1 1
6 11024 1 1 8 GLU HB3 H -2.088 9.280 8.188 1.00 . A A . 6 GLU HB3 1 1
6 11025 1 1 8 GLU HG2 H -1.394 7.378 9.547 1.00 . A A . 6 GLU HG2 1 1
6 11026 1 1 8 GLU HG3 H 0.291 7.863 9.364 1.00 . A A . 6 GLU HG3 1 1
6 11027 1 1 8 GLU N N -1.278 8.802 5.686 1.00 . A A . 6 GLU N 1 1
6 11028 1 1 8 GLU O O -1.421 5.723 7.342 1.00 . A A . 6 GLU O 1 1
6 11029 1 1 8 GLU OE1 O 0.009 10.005 10.802 1.00 . A A . 6 GLU OE1 1 1
6 11030 1 1 8 GLU OE2 O -1.838 8.979 11.386 1.00 . A A . 6 GLU OE2 1 1
6 11031 1 1 9 GLU C C -3.784 4.826 5.836 1.00 . A A . 7 GLU C 1 1
6 11032 1 1 9 GLU CA C -4.143 5.953 6.793 1.00 . A A . 7 GLU CA 1 1
6 11033 1 1 9 GLU CB C -5.536 6.484 6.449 1.00 . A A . 7 GLU CB 1 1
6 11034 1 1 9 GLU CD C -7.291 8.258 6.818 1.00 . A A . 7 GLU CD 1 1
6 11035 1 1 9 GLU CG C -5.995 7.641 7.316 1.00 . A A . 7 GLU CG 1 1
6 11036 1 1 9 GLU H H -3.440 7.911 6.413 1.00 . A A . 7 GLU H 1 1
6 11037 1 1 9 GLU HA H -4.145 5.573 7.803 1.00 . A A . 7 GLU HA 1 1
6 11038 1 1 9 GLU HB2 H -5.537 6.815 5.421 1.00 . A A . 7 GLU HB2 1 1
6 11039 1 1 9 GLU HB3 H -6.249 5.679 6.557 1.00 . A A . 7 GLU HB3 1 1
6 11040 1 1 9 GLU HG2 H -6.147 7.280 8.325 1.00 . A A . 7 GLU HG2 1 1
6 11041 1 1 9 GLU HG3 H -5.228 8.399 7.319 1.00 . A A . 7 GLU HG3 1 1
6 11042 1 1 9 GLU N N -3.152 7.022 6.709 1.00 . A A . 7 GLU N 1 1
6 11043 1 1 9 GLU O O -3.802 3.648 6.201 1.00 . A A . 7 GLU O 1 1
6 11044 1 1 9 GLU OE1 O -7.254 8.999 5.815 1.00 . A A . 7 GLU OE1 1 1
6 11045 1 1 9 GLU OE2 O -8.348 8.016 7.433 1.00 . A A . 7 GLU OE2 1 1
6 11046 1 1 10 ILE C C -1.760 3.575 3.897 1.00 . A A . 8 ILE C 1 1
6 11047 1 1 10 ILE CA C -3.100 4.231 3.587 1.00 . A A . 8 ILE CA 1 1
6 11048 1 1 10 ILE CB C -3.073 4.867 2.179 1.00 . A A . 8 ILE CB 1 1
6 11049 1 1 10 ILE CD1 C -4.569 5.992 0.441 1.00 . A A . 8 ILE CD1 1 1
6 11050 1 1 10 ILE CG1 C -4.456 5.427 1.839 1.00 . A A . 8 ILE CG1 1 1
6 11051 1 1 10 ILE CG2 C -2.639 3.844 1.135 1.00 . A A . 8 ILE CG2 1 1
6 11052 1 1 10 ILE H H -3.432 6.157 4.391 1.00 . A A . 8 ILE H 1 1
6 11053 1 1 10 ILE HA H -3.864 3.467 3.593 1.00 . A A . 8 ILE HA 1 1
6 11054 1 1 10 ILE HB H -2.355 5.672 2.182 1.00 . A A . 8 ILE HB 1 1
6 11055 1 1 10 ILE HD11 H -5.570 6.367 0.282 1.00 . A A . 8 ILE HD11 1 1
6 11056 1 1 10 ILE HD12 H -4.358 5.215 -0.279 1.00 . A A . 8 ILE HD12 1 1
6 11057 1 1 10 ILE HD13 H -3.860 6.797 0.319 1.00 . A A . 8 ILE HD13 1 1
6 11058 1 1 10 ILE HG12 H -5.188 4.639 1.934 1.00 . A A . 8 ILE HG12 1 1
6 11059 1 1 10 ILE HG13 H -4.696 6.217 2.536 1.00 . A A . 8 ILE HG13 1 1
6 11060 1 1 10 ILE HG21 H -1.650 3.482 1.375 1.00 . A A . 8 ILE HG21 1 1
6 11061 1 1 10 ILE HG22 H -2.625 4.308 0.160 1.00 . A A . 8 ILE HG22 1 1
6 11062 1 1 10 ILE HG23 H -3.333 3.017 1.130 1.00 . A A . 8 ILE HG23 1 1
6 11063 1 1 10 ILE N N -3.446 5.201 4.610 1.00 . A A . 8 ILE N 1 1
6 11064 1 1 10 ILE O O -1.645 2.356 3.832 1.00 . A A . 8 ILE O 1 1
6 11065 1 1 11 ALA C C 0.453 2.812 5.720 1.00 . A A . 9 ALA C 1 1
6 11066 1 1 11 ALA CA C 0.559 3.862 4.621 1.00 . A A . 9 ALA CA 1 1
6 11067 1 1 11 ALA CB C 1.472 4.995 5.059 1.00 . A A . 9 ALA CB 1 1
6 11068 1 1 11 ALA H H -0.892 5.356 4.241 1.00 . A A . 9 ALA H 1 1
6 11069 1 1 11 ALA HA H 0.993 3.403 3.744 1.00 . A A . 9 ALA HA 1 1
6 11070 1 1 11 ALA HB1 H 1.536 5.732 4.271 1.00 . A A . 9 ALA HB1 1 1
6 11071 1 1 11 ALA HB2 H 2.458 4.604 5.266 1.00 . A A . 9 ALA HB2 1 1
6 11072 1 1 11 ALA HB3 H 1.072 5.455 5.950 1.00 . A A . 9 ALA HB3 1 1
6 11073 1 1 11 ALA N N -0.759 4.381 4.251 1.00 . A A . 9 ALA N 1 1
6 11074 1 1 11 ALA O O 1.153 1.798 5.689 1.00 . A A . 9 ALA O 1 1
6 11075 1 1 12 ALA C C -1.162 0.774 7.181 1.00 . A A . 10 ALA C 1 1
6 11076 1 1 12 ALA CA C -0.683 2.103 7.754 1.00 . A A . 10 ALA CA 1 1
6 11077 1 1 12 ALA CB C -1.705 2.661 8.731 1.00 . A A . 10 ALA CB 1 1
6 11078 1 1 12 ALA H H -0.916 3.913 6.681 1.00 . A A . 10 ALA H 1 1
6 11079 1 1 12 ALA HA H 0.243 1.943 8.286 1.00 . A A . 10 ALA HA 1 1
6 11080 1 1 12 ALA HB1 H -1.865 1.951 9.528 1.00 . A A . 10 ALA HB1 1 1
6 11081 1 1 12 ALA HB2 H -2.636 2.839 8.214 1.00 . A A . 10 ALA HB2 1 1
6 11082 1 1 12 ALA HB3 H -1.339 3.590 9.143 1.00 . A A . 10 ALA HB3 1 1
6 11083 1 1 12 ALA N N -0.429 3.058 6.684 1.00 . A A . 10 ALA N 1 1
6 11084 1 1 12 ALA O O -0.631 -0.282 7.515 1.00 . A A . 10 ALA O 1 1
6 11085 1 1 13 LEU C C -1.560 -1.044 4.843 1.00 . A A . 11 LEU C 1 1
6 11086 1 1 13 LEU CA C -2.669 -0.355 5.634 1.00 . A A . 11 LEU CA 1 1
6 11087 1 1 13 LEU CB C -3.812 0.013 4.679 1.00 . A A . 11 LEU CB 1 1
6 11088 1 1 13 LEU CD1 C -6.019 1.142 4.324 1.00 . A A . 11 LEU CD1 1 1
6 11089 1 1 13 LEU CD2 C -5.839 -0.747 5.942 1.00 . A A . 11 LEU CD2 1 1
6 11090 1 1 13 LEU CG C -5.120 0.452 5.338 1.00 . A A . 11 LEU CG 1 1
6 11091 1 1 13 LEU H H -2.558 1.711 6.098 1.00 . A A . 11 LEU H 1 1
6 11092 1 1 13 LEU HA H -3.038 -1.030 6.393 1.00 . A A . 11 LEU HA 1 1
6 11093 1 1 13 LEU HB2 H -3.471 0.818 4.042 1.00 . A A . 11 LEU HB2 1 1
6 11094 1 1 13 LEU HB3 H -4.020 -0.845 4.058 1.00 . A A . 11 LEU HB3 1 1
6 11095 1 1 13 LEU HD11 H -6.944 1.433 4.801 1.00 . A A . 11 LEU HD11 1 1
6 11096 1 1 13 LEU HD12 H -6.230 0.466 3.509 1.00 . A A . 11 LEU HD12 1 1
6 11097 1 1 13 LEU HD13 H -5.521 2.021 3.941 1.00 . A A . 11 LEU HD13 1 1
6 11098 1 1 13 LEU HD21 H -5.198 -1.225 6.667 1.00 . A A . 11 LEU HD21 1 1
6 11099 1 1 13 LEU HD22 H -6.087 -1.450 5.162 1.00 . A A . 11 LEU HD22 1 1
6 11100 1 1 13 LEU HD23 H -6.745 -0.415 6.428 1.00 . A A . 11 LEU HD23 1 1
6 11101 1 1 13 LEU HG H -4.904 1.153 6.131 1.00 . A A . 11 LEU HG 1 1
6 11102 1 1 13 LEU N N -2.158 0.837 6.303 1.00 . A A . 11 LEU N 1 1
6 11103 1 1 13 LEU O O -1.456 -2.269 4.834 1.00 . A A . 11 LEU O 1 1
6 11104 1 1 14 ILE C C 1.340 -1.571 4.127 1.00 . A A . 12 ILE C 1 1
6 11105 1 1 14 ILE CA C 0.336 -0.731 3.340 1.00 . A A . 12 ILE CA 1 1
6 11106 1 1 14 ILE CB C 1.062 0.443 2.647 1.00 . A A . 12 ILE CB 1 1
6 11107 1 1 14 ILE CD1 C 0.690 2.361 1.002 1.00 . A A . 12 ILE CD1 1 1
6 11108 1 1 14 ILE CG1 C 0.103 1.146 1.682 1.00 . A A . 12 ILE CG1 1 1
6 11109 1 1 14 ILE CG2 C 2.305 -0.041 1.918 1.00 . A A . 12 ILE CG2 1 1
6 11110 1 1 14 ILE H H -0.867 0.735 4.272 1.00 . A A . 12 ILE H 1 1
6 11111 1 1 14 ILE HA H -0.107 -1.349 2.572 1.00 . A A . 12 ILE HA 1 1
6 11112 1 1 14 ILE HB H 1.371 1.144 3.407 1.00 . A A . 12 ILE HB 1 1
6 11113 1 1 14 ILE HD11 H 1.608 2.088 0.505 1.00 . A A . 12 ILE HD11 1 1
6 11114 1 1 14 ILE HD12 H 0.892 3.124 1.739 1.00 . A A . 12 ILE HD12 1 1
6 11115 1 1 14 ILE HD13 H -0.013 2.742 0.275 1.00 . A A . 12 ILE HD13 1 1
6 11116 1 1 14 ILE HG12 H -0.195 0.452 0.914 1.00 . A A . 12 ILE HG12 1 1
6 11117 1 1 14 ILE HG13 H -0.773 1.465 2.229 1.00 . A A . 12 ILE HG13 1 1
6 11118 1 1 14 ILE HG21 H 2.982 -0.498 2.625 1.00 . A A . 12 ILE HG21 1 1
6 11119 1 1 14 ILE HG22 H 2.793 0.796 1.441 1.00 . A A . 12 ILE HG22 1 1
6 11120 1 1 14 ILE HG23 H 2.024 -0.766 1.170 1.00 . A A . 12 ILE HG23 1 1
6 11121 1 1 14 ILE N N -0.740 -0.237 4.187 1.00 . A A . 12 ILE N 1 1
6 11122 1 1 14 ILE O O 1.573 -2.737 3.801 1.00 . A A . 12 ILE O 1 1
6 11123 1 1 15 VAL C C 2.290 -2.870 6.706 1.00 . A A . 13 VAL C 1 1
6 11124 1 1 15 VAL CA C 2.921 -1.695 5.960 1.00 . A A . 13 VAL CA 1 1
6 11125 1 1 15 VAL CB C 3.646 -0.756 6.956 1.00 . A A . 13 VAL CB 1 1
6 11126 1 1 15 VAL CG1 C 4.443 0.302 6.206 1.00 . A A . 13 VAL CG1 1 1
6 11127 1 1 15 VAL CG2 C 2.666 -0.097 7.915 1.00 . A A . 13 VAL CG2 1 1
6 11128 1 1 15 VAL H H 1.674 -0.066 5.407 1.00 . A A . 13 VAL H 1 1
6 11129 1 1 15 VAL HA H 3.659 -2.086 5.275 1.00 . A A . 13 VAL HA 1 1
6 11130 1 1 15 VAL HB H 4.337 -1.350 7.535 1.00 . A A . 13 VAL HB 1 1
6 11131 1 1 15 VAL HG11 H 5.181 -0.179 5.581 1.00 . A A . 13 VAL HG11 1 1
6 11132 1 1 15 VAL HG12 H 4.938 0.948 6.916 1.00 . A A . 13 VAL HG12 1 1
6 11133 1 1 15 VAL HG13 H 3.776 0.889 5.590 1.00 . A A . 13 VAL HG13 1 1
6 11134 1 1 15 VAL HG21 H 1.950 0.486 7.355 1.00 . A A . 13 VAL HG21 1 1
6 11135 1 1 15 VAL HG22 H 3.205 0.550 8.593 1.00 . A A . 13 VAL HG22 1 1
6 11136 1 1 15 VAL HG23 H 2.148 -0.858 8.480 1.00 . A A . 13 VAL HG23 1 1
6 11137 1 1 15 VAL N N 1.922 -0.988 5.168 1.00 . A A . 13 VAL N 1 1
6 11138 1 1 15 VAL O O 2.908 -3.924 6.856 1.00 . A A . 13 VAL O 1 1
6 11139 1 1 16 ASN C C 0.157 -4.956 6.895 1.00 . A A . 14 ASN C 1 1
6 11140 1 1 16 ASN CA C 0.303 -3.748 7.816 1.00 . A A . 14 ASN CA 1 1
6 11141 1 1 16 ASN CB C -1.085 -3.257 8.232 1.00 . A A . 14 ASN CB 1 1
6 11142 1 1 16 ASN CG C -1.850 -4.289 9.038 1.00 . A A . 14 ASN CG 1 1
6 11143 1 1 16 ASN H H 0.653 -1.792 7.060 1.00 . A A . 14 ASN H 1 1
6 11144 1 1 16 ASN HA H 0.852 -4.045 8.697 1.00 . A A . 14 ASN HA 1 1
6 11145 1 1 16 ASN HB2 H -0.980 -2.365 8.831 1.00 . A A . 14 ASN HB2 1 1
6 11146 1 1 16 ASN HB3 H -1.657 -3.022 7.345 1.00 . A A . 14 ASN HB3 1 1
6 11147 1 1 16 ASN HD21 H -3.548 -3.751 8.161 1.00 . A A . 14 ASN HD21 1 1
6 11148 1 1 16 ASN HD22 H -3.670 -5.023 9.319 1.00 . A A . 14 ASN HD22 1 1
6 11149 1 1 16 ASN N N 1.054 -2.684 7.153 1.00 . A A . 14 ASN N 1 1
6 11150 1 1 16 ASN ND2 N -3.154 -4.360 8.822 1.00 . A A . 14 ASN ND2 1 1
6 11151 1 1 16 ASN O O 0.329 -6.100 7.318 1.00 . A A . 14 ASN O 1 1
6 11152 1 1 16 ASN OD1 O -1.274 -5.027 9.838 1.00 . A A . 14 ASN OD1 1 1
6 11153 1 1 17 TYR C C 0.893 -6.570 4.429 1.00 . A A . 15 TYR C 1 1
6 11154 1 1 17 TYR CA C -0.368 -5.753 4.664 1.00 . A A . 15 TYR CA 1 1
6 11155 1 1 17 TYR CB C -0.886 -5.204 3.334 1.00 . A A . 15 TYR CB 1 1
6 11156 1 1 17 TYR CD1 C -2.383 -7.148 2.760 1.00 . A A . 15 TYR CD1 1 1
6 11157 1 1 17 TYR CD2 C -0.747 -6.487 1.157 1.00 . A A . 15 TYR CD2 1 1
6 11158 1 1 17 TYR CE1 C -2.809 -8.156 1.920 1.00 . A A . 15 TYR CE1 1 1
6 11159 1 1 17 TYR CE2 C -1.170 -7.493 0.309 1.00 . A A . 15 TYR CE2 1 1
6 11160 1 1 17 TYR CG C -1.347 -6.297 2.395 1.00 . A A . 15 TYR CG 1 1
6 11161 1 1 17 TYR CZ C -2.201 -8.325 0.698 1.00 . A A . 15 TYR CZ 1 1
6 11162 1 1 17 TYR H H -0.177 -3.751 5.338 1.00 . A A . 15 TYR H 1 1
6 11163 1 1 17 TYR HA H -1.121 -6.404 5.085 1.00 . A A . 15 TYR HA 1 1
6 11164 1 1 17 TYR HB2 H -1.723 -4.548 3.522 1.00 . A A . 15 TYR HB2 1 1
6 11165 1 1 17 TYR HB3 H -0.098 -4.651 2.845 1.00 . A A . 15 TYR HB3 1 1
6 11166 1 1 17 TYR HD1 H -2.860 -7.012 3.720 1.00 . A A . 15 TYR HD1 1 1
6 11167 1 1 17 TYR HD2 H 0.060 -5.835 0.857 1.00 . A A . 15 TYR HD2 1 1
6 11168 1 1 17 TYR HE1 H -3.617 -8.806 2.224 1.00 . A A . 15 TYR HE1 1 1
6 11169 1 1 17 TYR HE2 H -0.694 -7.627 -0.651 1.00 . A A . 15 TYR HE2 1 1
6 11170 1 1 17 TYR HH H -3.582 -9.402 -0.091 1.00 . A A . 15 TYR HH 1 1
6 11171 1 1 17 TYR N N -0.129 -4.689 5.625 1.00 . A A . 15 TYR N 1 1
6 11172 1 1 17 TYR O O 0.858 -7.798 4.475 1.00 . A A . 15 TYR O 1 1
6 11173 1 1 17 TYR OH O -2.626 -9.328 -0.140 1.00 . A A . 15 TYR OH 1 1
6 11174 1 1 18 PHE C C 3.677 -7.360 5.208 1.00 . A A . 16 PHE C 1 1
6 11175 1 1 18 PHE CA C 3.271 -6.580 3.967 1.00 . A A . 16 PHE CA 1 1
6 11176 1 1 18 PHE CB C 4.382 -5.602 3.578 1.00 . A A . 16 PHE CB 1 1
6 11177 1 1 18 PHE CD1 C 3.742 -5.590 1.141 1.00 . A A . 16 PHE CD1 1 1
6 11178 1 1 18 PHE CD2 C 4.372 -3.527 2.161 1.00 . A A . 16 PHE CD2 1 1
6 11179 1 1 18 PHE CE1 C 3.549 -4.939 -0.060 1.00 . A A . 16 PHE CE1 1 1
6 11180 1 1 18 PHE CE2 C 4.179 -2.874 0.960 1.00 . A A . 16 PHE CE2 1 1
6 11181 1 1 18 PHE CG C 4.156 -4.892 2.269 1.00 . A A . 16 PHE CG 1 1
6 11182 1 1 18 PHE CZ C 3.767 -3.582 -0.151 1.00 . A A . 16 PHE CZ 1 1
6 11183 1 1 18 PHE H H 1.979 -4.908 4.166 1.00 . A A . 16 PHE H 1 1
6 11184 1 1 18 PHE HA H 3.120 -7.281 3.161 1.00 . A A . 16 PHE HA 1 1
6 11185 1 1 18 PHE HB2 H 4.472 -4.852 4.349 1.00 . A A . 16 PHE HB2 1 1
6 11186 1 1 18 PHE HB3 H 5.314 -6.143 3.505 1.00 . A A . 16 PHE HB3 1 1
6 11187 1 1 18 PHE HD1 H 3.569 -6.652 1.206 1.00 . A A . 16 PHE HD1 1 1
6 11188 1 1 18 PHE HD2 H 4.694 -2.969 3.028 1.00 . A A . 16 PHE HD2 1 1
6 11189 1 1 18 PHE HE1 H 3.225 -5.493 -0.927 1.00 . A A . 16 PHE HE1 1 1
6 11190 1 1 18 PHE HE2 H 4.350 -1.811 0.889 1.00 . A A . 16 PHE HE2 1 1
6 11191 1 1 18 PHE HZ H 3.617 -3.072 -1.091 1.00 . A A . 16 PHE HZ 1 1
6 11192 1 1 18 PHE N N 2.008 -5.890 4.191 1.00 . A A . 16 PHE N 1 1
6 11193 1 1 18 PHE O O 4.174 -8.482 5.109 1.00 . A A . 16 PHE O 1 1
6 11194 1 1 19 SER C C 2.915 -8.699 7.783 1.00 . A A . 17 SER C 1 1
6 11195 1 1 19 SER CA C 3.743 -7.422 7.636 1.00 . A A . 17 SER CA 1 1
6 11196 1 1 19 SER CB C 3.475 -6.464 8.802 1.00 . A A . 17 SER CB 1 1
6 11197 1 1 19 SER H H 3.042 -5.871 6.384 1.00 . A A . 17 SER H 1 1
6 11198 1 1 19 SER HA H 4.791 -7.685 7.628 1.00 . A A . 17 SER HA 1 1
6 11199 1 1 19 SER HB2 H 3.929 -5.508 8.591 1.00 . A A . 17 SER HB2 1 1
6 11200 1 1 19 SER HB3 H 2.409 -6.336 8.920 1.00 . A A . 17 SER HB3 1 1
6 11201 1 1 19 SER HG H 3.296 -7.313 10.563 1.00 . A A . 17 SER HG 1 1
6 11202 1 1 19 SER N N 3.436 -6.772 6.373 1.00 . A A . 17 SER N 1 1
6 11203 1 1 19 SER O O 3.389 -9.704 8.313 1.00 . A A . 17 SER O 1 1
6 11204 1 1 19 SER OG O 4.011 -6.962 10.017 1.00 . A A . 17 SER OG 1 1
6 11205 1 1 20 SER C C 1.264 -10.865 6.301 1.00 . A A . 18 SER C 1 1
6 11206 1 1 20 SER CA C 0.806 -9.819 7.319 1.00 . A A . 18 SER CA 1 1
6 11207 1 1 20 SER CB C -0.640 -9.392 7.034 1.00 . A A . 18 SER CB 1 1
6 11208 1 1 20 SER H H 1.350 -7.820 6.895 1.00 . A A . 18 SER H 1 1
6 11209 1 1 20 SER HA H 0.860 -10.247 8.308 1.00 . A A . 18 SER HA 1 1
6 11210 1 1 20 SER HB2 H -0.919 -8.602 7.716 1.00 . A A . 18 SER HB2 1 1
6 11211 1 1 20 SER HB3 H -0.712 -9.032 6.019 1.00 . A A . 18 SER HB3 1 1
6 11212 1 1 20 SER HG H -1.500 -10.785 8.113 1.00 . A A . 18 SER HG 1 1
6 11213 1 1 20 SER N N 1.683 -8.660 7.287 1.00 . A A . 18 SER N 1 1
6 11214 1 1 20 SER O O 1.317 -12.059 6.602 1.00 . A A . 18 SER O 1 1
6 11215 1 1 20 SER OG O -1.545 -10.473 7.200 1.00 . A A . 18 SER OG 1 1
6 11216 1 1 21 ILE C C 3.308 -12.063 4.419 1.00 . A A . 19 ILE C 1 1
6 11217 1 1 21 ILE CA C 2.049 -11.296 4.029 1.00 . A A . 19 ILE CA 1 1
6 11218 1 1 21 ILE CB C 2.302 -10.521 2.713 1.00 . A A . 19 ILE CB 1 1
6 11219 1 1 21 ILE CD1 C -0.068 -10.971 1.872 1.00 . A A . 19 ILE CD1 1 1
6 11220 1 1 21 ILE CG1 C 0.991 -9.932 2.180 1.00 . A A . 19 ILE CG1 1 1
6 11221 1 1 21 ILE CG2 C 2.946 -11.419 1.661 1.00 . A A . 19 ILE CG2 1 1
6 11222 1 1 21 ILE H H 1.568 -9.437 4.931 1.00 . A A . 19 ILE H 1 1
6 11223 1 1 21 ILE HA H 1.255 -12.008 3.852 1.00 . A A . 19 ILE HA 1 1
6 11224 1 1 21 ILE HB H 2.987 -9.714 2.926 1.00 . A A . 19 ILE HB 1 1
6 11225 1 1 21 ILE HD11 H 0.325 -11.688 1.168 1.00 . A A . 19 ILE HD11 1 1
6 11226 1 1 21 ILE HD12 H -0.933 -10.484 1.444 1.00 . A A . 19 ILE HD12 1 1
6 11227 1 1 21 ILE HD13 H -0.354 -11.478 2.781 1.00 . A A . 19 ILE HD13 1 1
6 11228 1 1 21 ILE HG12 H 0.585 -9.255 2.918 1.00 . A A . 19 ILE HG12 1 1
6 11229 1 1 21 ILE HG13 H 1.195 -9.384 1.272 1.00 . A A . 19 ILE HG13 1 1
6 11230 1 1 21 ILE HG21 H 2.284 -12.242 1.436 1.00 . A A . 19 ILE HG21 1 1
6 11231 1 1 21 ILE HG22 H 3.882 -11.802 2.040 1.00 . A A . 19 ILE HG22 1 1
6 11232 1 1 21 ILE HG23 H 3.129 -10.847 0.762 1.00 . A A . 19 ILE HG23 1 1
6 11233 1 1 21 ILE N N 1.613 -10.406 5.102 1.00 . A A . 19 ILE N 1 1
6 11234 1 1 21 ILE O O 3.393 -13.273 4.210 1.00 . A A . 19 ILE O 1 1
6 11235 1 1 22 VAL C C 5.315 -12.891 6.625 1.00 . A A . 20 VAL C 1 1
6 11236 1 1 22 VAL CA C 5.524 -12.000 5.399 1.00 . A A . 20 VAL CA 1 1
6 11237 1 1 22 VAL CB C 6.642 -10.966 5.674 1.00 . A A . 20 VAL CB 1 1
6 11238 1 1 22 VAL CG1 C 6.930 -10.149 4.422 1.00 . A A . 20 VAL CG1 1 1
6 11239 1 1 22 VAL CG2 C 6.285 -10.050 6.836 1.00 . A A . 20 VAL CG2 1 1
6 11240 1 1 22 VAL H H 4.157 -10.400 5.152 1.00 . A A . 20 VAL H 1 1
6 11241 1 1 22 VAL HA H 5.845 -12.626 4.577 1.00 . A A . 20 VAL HA 1 1
6 11242 1 1 22 VAL HB H 7.539 -11.505 5.932 1.00 . A A . 20 VAL HB 1 1
6 11243 1 1 22 VAL HG11 H 6.034 -9.626 4.119 1.00 . A A . 20 VAL HG11 1 1
6 11244 1 1 22 VAL HG12 H 7.249 -10.807 3.628 1.00 . A A . 20 VAL HG12 1 1
6 11245 1 1 22 VAL HG13 H 7.709 -9.432 4.632 1.00 . A A . 20 VAL HG13 1 1
6 11246 1 1 22 VAL HG21 H 6.150 -10.641 7.730 1.00 . A A . 20 VAL HG21 1 1
6 11247 1 1 22 VAL HG22 H 5.369 -9.523 6.611 1.00 . A A . 20 VAL HG22 1 1
6 11248 1 1 22 VAL HG23 H 7.081 -9.338 6.992 1.00 . A A . 20 VAL HG23 1 1
6 11249 1 1 22 VAL N N 4.278 -11.364 4.998 1.00 . A A . 20 VAL N 1 1
6 11250 1 1 22 VAL O O 5.956 -13.933 6.754 1.00 . A A . 20 VAL O 1 1
6 11251 1 1 23 GLU C C 3.473 -14.628 8.254 1.00 . A A . 21 GLU C 1 1
6 11252 1 1 23 GLU CA C 4.057 -13.286 8.680 1.00 . A A . 21 GLU CA 1 1
6 11253 1 1 23 GLU CB C 3.052 -12.542 9.560 1.00 . A A . 21 GLU CB 1 1
6 11254 1 1 23 GLU CD C 1.659 -12.546 11.665 1.00 . A A . 21 GLU CD 1 1
6 11255 1 1 23 GLU CG C 2.669 -13.295 10.824 1.00 . A A . 21 GLU CG 1 1
6 11256 1 1 23 GLU H H 3.989 -11.604 7.393 1.00 . A A . 21 GLU H 1 1
6 11257 1 1 23 GLU HA H 4.960 -13.461 9.246 1.00 . A A . 21 GLU HA 1 1
6 11258 1 1 23 GLU HB2 H 3.476 -11.592 9.848 1.00 . A A . 21 GLU HB2 1 1
6 11259 1 1 23 GLU HB3 H 2.153 -12.364 8.988 1.00 . A A . 21 GLU HB3 1 1
6 11260 1 1 23 GLU HG2 H 2.245 -14.247 10.544 1.00 . A A . 21 GLU HG2 1 1
6 11261 1 1 23 GLU HG3 H 3.560 -13.458 11.414 1.00 . A A . 21 GLU HG3 1 1
6 11262 1 1 23 GLU N N 4.408 -12.483 7.512 1.00 . A A . 21 GLU N 1 1
6 11263 1 1 23 GLU O O 3.891 -15.682 8.736 1.00 . A A . 21 GLU O 1 1
6 11264 1 1 23 GLU OE1 O 2.065 -11.661 12.446 1.00 . A A . 21 GLU OE1 1 1
6 11265 1 1 23 GLU OE2 O 0.448 -12.837 11.550 1.00 . A A . 21 GLU OE2 1 1
6 11266 1 1 24 LYS C C 2.741 -16.475 5.778 1.00 . A A . 22 LYS C 1 1
6 11267 1 1 24 LYS CA C 1.878 -15.791 6.833 1.00 . A A . 22 LYS CA 1 1
6 11268 1 1 24 LYS CB C 0.500 -15.455 6.257 1.00 . A A . 22 LYS CB 1 1
6 11269 1 1 24 LYS CD C -1.784 -14.468 6.669 1.00 . A A . 22 LYS CD 1 1
6 11270 1 1 24 LYS CE C -1.582 -13.273 5.752 1.00 . A A . 22 LYS CE 1 1
6 11271 1 1 24 LYS CG C -0.474 -14.923 7.297 1.00 . A A . 22 LYS CG 1 1
6 11272 1 1 24 LYS H H 2.240 -13.709 6.977 1.00 . A A . 22 LYS H 1 1
6 11273 1 1 24 LYS HA H 1.753 -16.465 7.667 1.00 . A A . 22 LYS HA 1 1
6 11274 1 1 24 LYS HB2 H 0.617 -14.708 5.487 1.00 . A A . 22 LYS HB2 1 1
6 11275 1 1 24 LYS HB3 H 0.076 -16.347 5.821 1.00 . A A . 22 LYS HB3 1 1
6 11276 1 1 24 LYS HD2 H -2.199 -15.282 6.096 1.00 . A A . 22 LYS HD2 1 1
6 11277 1 1 24 LYS HD3 H -2.471 -14.193 7.456 1.00 . A A . 22 LYS HD3 1 1
6 11278 1 1 24 LYS HE2 H -1.073 -12.495 6.301 1.00 . A A . 22 LYS HE2 1 1
6 11279 1 1 24 LYS HE3 H -0.972 -13.577 4.914 1.00 . A A . 22 LYS HE3 1 1
6 11280 1 1 24 LYS HG2 H -0.684 -15.705 8.010 1.00 . A A . 22 LYS HG2 1 1
6 11281 1 1 24 LYS HG3 H -0.019 -14.084 7.804 1.00 . A A . 22 LYS HG3 1 1
6 11282 1 1 24 LYS HZ1 H -3.458 -12.403 6.034 1.00 . A A . 22 LYS HZ1 1 1
6 11283 1 1 24 LYS HZ2 H -3.391 -13.485 4.732 1.00 . A A . 22 LYS HZ2 1 1
6 11284 1 1 24 LYS HZ3 H -2.699 -11.951 4.590 1.00 . A A . 22 LYS HZ3 1 1
6 11285 1 1 24 LYS N N 2.522 -14.582 7.330 1.00 . A A . 22 LYS N 1 1
6 11286 1 1 24 LYS NZ N -2.873 -12.740 5.243 1.00 . A A . 22 LYS NZ 1 1
6 11287 1 1 24 LYS O O 2.412 -17.554 5.289 1.00 . A A . 22 LYS O 1 1
6 11288 1 1 25 LYS C C 4.196 -16.649 3.143 1.00 . A A . 23 LYS C 1 1
6 11289 1 1 25 LYS CA C 4.835 -16.331 4.489 1.00 . A A . 23 LYS CA 1 1
6 11290 1 1 25 LYS CB C 5.543 -17.570 5.048 1.00 . A A . 23 LYS CB 1 1
6 11291 1 1 25 LYS CD C 7.119 -18.531 6.764 1.00 . A A . 23 LYS CD 1 1
6 11292 1 1 25 LYS CE C 6.152 -19.600 7.252 1.00 . A A . 23 LYS CE 1 1
6 11293 1 1 25 LYS CG C 6.388 -17.286 6.282 1.00 . A A . 23 LYS CG 1 1
6 11294 1 1 25 LYS H H 4.026 -14.952 5.867 1.00 . A A . 23 LYS H 1 1
6 11295 1 1 25 LYS HA H 5.571 -15.556 4.338 1.00 . A A . 23 LYS HA 1 1
6 11296 1 1 25 LYS HB2 H 4.797 -18.306 5.310 1.00 . A A . 23 LYS HB2 1 1
6 11297 1 1 25 LYS HB3 H 6.186 -17.978 4.283 1.00 . A A . 23 LYS HB3 1 1
6 11298 1 1 25 LYS HD2 H 7.699 -18.933 5.948 1.00 . A A . 23 LYS HD2 1 1
6 11299 1 1 25 LYS HD3 H 7.778 -18.258 7.575 1.00 . A A . 23 LYS HD3 1 1
6 11300 1 1 25 LYS HE2 H 5.591 -19.206 8.086 1.00 . A A . 23 LYS HE2 1 1
6 11301 1 1 25 LYS HE3 H 5.475 -19.849 6.449 1.00 . A A . 23 LYS HE3 1 1
6 11302 1 1 25 LYS HG2 H 7.116 -16.527 6.039 1.00 . A A . 23 LYS HG2 1 1
6 11303 1 1 25 LYS HG3 H 5.743 -16.928 7.072 1.00 . A A . 23 LYS HG3 1 1
6 11304 1 1 25 LYS HZ1 H 6.178 -21.536 8.026 1.00 . A A . 23 LYS HZ1 1 1
6 11305 1 1 25 LYS HZ2 H 7.524 -20.611 8.455 1.00 . A A . 23 LYS HZ2 1 1
6 11306 1 1 25 LYS HZ3 H 7.394 -21.238 6.891 1.00 . A A . 23 LYS HZ3 1 1
6 11307 1 1 25 LYS N N 3.856 -15.819 5.447 1.00 . A A . 23 LYS N 1 1
6 11308 1 1 25 LYS NZ N 6.862 -20.830 7.686 1.00 . A A . 23 LYS NZ 1 1
6 11309 1 1 25 LYS O O 4.519 -17.658 2.519 1.00 . A A . 23 LYS O 1 1
6 11310 1 1 26 GLU C C 3.456 -15.477 0.247 1.00 . A A . 24 GLU C 1 1
6 11311 1 1 26 GLU CA C 2.619 -15.982 1.417 1.00 . A A . 24 GLU CA 1 1
6 11312 1 1 26 GLU CB C 1.254 -15.296 1.416 1.00 . A A . 24 GLU CB 1 1
6 11313 1 1 26 GLU CD C -1.144 -15.414 2.176 1.00 . A A . 24 GLU CD 1 1
6 11314 1 1 26 GLU CG C 0.273 -15.887 2.413 1.00 . A A . 24 GLU CG 1 1
6 11315 1 1 26 GLU H H 3.115 -14.966 3.213 1.00 . A A . 24 GLU H 1 1
6 11316 1 1 26 GLU HA H 2.473 -17.045 1.299 1.00 . A A . 24 GLU HA 1 1
6 11317 1 1 26 GLU HB2 H 1.389 -14.251 1.652 1.00 . A A . 24 GLU HB2 1 1
6 11318 1 1 26 GLU HB3 H 0.824 -15.379 0.429 1.00 . A A . 24 GLU HB3 1 1
6 11319 1 1 26 GLU HG2 H 0.296 -16.963 2.328 1.00 . A A . 24 GLU HG2 1 1
6 11320 1 1 26 GLU HG3 H 0.573 -15.597 3.410 1.00 . A A . 24 GLU HG3 1 1
6 11321 1 1 26 GLU N N 3.309 -15.772 2.686 1.00 . A A . 24 GLU N 1 1
6 11322 1 1 26 GLU O O 3.002 -15.465 -0.898 1.00 . A A . 24 GLU O 1 1
6 11323 1 1 26 GLU OE1 O -1.790 -15.919 1.236 1.00 . A A . 24 GLU OE1 1 1
6 11324 1 1 26 GLU OE2 O -1.621 -14.539 2.924 1.00 . A A . 24 GLU OE2 1 1
6 11325 1 1 27 ILE C C 6.946 -15.299 -0.299 1.00 . A A . 25 ILE C 1 1
6 11326 1 1 27 ILE CA C 5.600 -14.603 -0.480 1.00 . A A . 25 ILE CA 1 1
6 11327 1 1 27 ILE CB C 5.781 -13.064 -0.433 1.00 . A A . 25 ILE CB 1 1
6 11328 1 1 27 ILE CD1 C 6.792 -11.083 -1.692 1.00 . A A . 25 ILE CD1 1 1
6 11329 1 1 27 ILE CG1 C 6.646 -12.588 -1.606 1.00 . A A . 25 ILE CG1 1 1
6 11330 1 1 27 ILE CG2 C 6.389 -12.635 0.896 1.00 . A A . 25 ILE CG2 1 1
6 11331 1 1 27 ILE H H 4.974 -15.076 1.474 1.00 . A A . 25 ILE H 1 1
6 11332 1 1 27 ILE HA H 5.192 -14.872 -1.444 1.00 . A A . 25 ILE HA 1 1
6 11333 1 1 27 ILE HB H 4.804 -12.610 -0.511 1.00 . A A . 25 ILE HB 1 1
6 11334 1 1 27 ILE HD11 H 5.818 -10.634 -1.818 1.00 . A A . 25 ILE HD11 1 1
6 11335 1 1 27 ILE HD12 H 7.418 -10.827 -2.534 1.00 . A A . 25 ILE HD12 1 1
6 11336 1 1 27 ILE HD13 H 7.243 -10.713 -0.783 1.00 . A A . 25 ILE HD13 1 1
6 11337 1 1 27 ILE HG12 H 7.635 -13.009 -1.507 1.00 . A A . 25 ILE HG12 1 1
6 11338 1 1 27 ILE HG13 H 6.206 -12.930 -2.530 1.00 . A A . 25 ILE HG13 1 1
6 11339 1 1 27 ILE HG21 H 6.493 -11.560 0.914 1.00 . A A . 25 ILE HG21 1 1
6 11340 1 1 27 ILE HG22 H 7.360 -13.091 1.012 1.00 . A A . 25 ILE HG22 1 1
6 11341 1 1 27 ILE HG23 H 5.745 -12.947 1.705 1.00 . A A . 25 ILE HG23 1 1
6 11342 1 1 27 ILE N N 4.677 -15.061 0.542 1.00 . A A . 25 ILE N 1 1
6 11343 1 1 27 ILE O O 7.336 -15.626 0.826 1.00 . A A . 25 ILE O 1 1
6 11344 1 1 28 SER C C 9.930 -15.417 -0.540 1.00 . A A . 26 SER C 1 1
6 11345 1 1 28 SER CA C 8.929 -16.206 -1.386 1.00 . A A . 26 SER CA 1 1
6 11346 1 1 28 SER CB C 9.447 -16.364 -2.815 1.00 . A A . 26 SER CB 1 1
6 11347 1 1 28 SER H H 7.230 -15.319 -2.273 1.00 . A A . 26 SER H 1 1
6 11348 1 1 28 SER HA H 8.802 -17.183 -0.950 1.00 . A A . 26 SER HA 1 1
6 11349 1 1 28 SER HB2 H 9.673 -15.391 -3.225 1.00 . A A . 26 SER HB2 1 1
6 11350 1 1 28 SER HB3 H 10.340 -16.967 -2.805 1.00 . A A . 26 SER HB3 1 1
6 11351 1 1 28 SER HG H 8.275 -17.868 -3.281 1.00 . A A . 26 SER HG 1 1
6 11352 1 1 28 SER N N 7.627 -15.556 -1.408 1.00 . A A . 26 SER N 1 1
6 11353 1 1 28 SER O O 9.810 -14.194 -0.420 1.00 . A A . 26 SER O 1 1
6 11354 1 1 28 SER OG O 8.479 -16.995 -3.643 1.00 . A A . 26 SER OG 1 1
6 11355 1 1 29 GLU C C 12.455 -14.226 0.491 1.00 . A A . 27 GLU C 1 1
6 11356 1 1 29 GLU CA C 11.833 -15.525 1.007 1.00 . A A . 27 GLU CA 1 1
6 11357 1 1 29 GLU CB C 12.930 -16.530 1.361 1.00 . A A . 27 GLU CB 1 1
6 11358 1 1 29 GLU CD C 13.481 -18.803 2.317 1.00 . A A . 27 GLU CD 1 1
6 11359 1 1 29 GLU CG C 12.397 -17.791 2.020 1.00 . A A . 27 GLU CG 1 1
6 11360 1 1 29 GLU H H 11.004 -17.067 -0.194 1.00 . A A . 27 GLU H 1 1
6 11361 1 1 29 GLU HA H 11.271 -15.301 1.900 1.00 . A A . 27 GLU HA 1 1
6 11362 1 1 29 GLU HB2 H 13.450 -16.811 0.459 1.00 . A A . 27 GLU HB2 1 1
6 11363 1 1 29 GLU HB3 H 13.627 -16.062 2.039 1.00 . A A . 27 GLU HB3 1 1
6 11364 1 1 29 GLU HG2 H 11.917 -17.520 2.948 1.00 . A A . 27 GLU HG2 1 1
6 11365 1 1 29 GLU HG3 H 11.672 -18.246 1.362 1.00 . A A . 27 GLU HG3 1 1
6 11366 1 1 29 GLU N N 10.903 -16.118 0.039 1.00 . A A . 27 GLU N 1 1
6 11367 1 1 29 GLU O O 12.458 -13.212 1.196 1.00 . A A . 27 GLU O 1 1
6 11368 1 1 29 GLU OE1 O 13.822 -19.593 1.412 1.00 . A A . 27 GLU OE1 1 1
6 11369 1 1 29 GLU OE2 O 13.977 -18.834 3.462 1.00 . A A . 27 GLU OE2 1 1
6 11370 1 1 30 ASP C C 12.627 -11.901 -1.366 1.00 . A A . 28 ASP C 1 1
6 11371 1 1 30 ASP CA C 13.584 -13.083 -1.351 1.00 . A A . 28 ASP CA 1 1
6 11372 1 1 30 ASP CB C 14.035 -13.384 -2.782 1.00 . A A . 28 ASP CB 1 1
6 11373 1 1 30 ASP CG C 15.189 -14.361 -2.845 1.00 . A A . 28 ASP CG 1 1
6 11374 1 1 30 ASP H H 12.884 -15.084 -1.266 1.00 . A A . 28 ASP H 1 1
6 11375 1 1 30 ASP HA H 14.447 -12.825 -0.756 1.00 . A A . 28 ASP HA 1 1
6 11376 1 1 30 ASP HB2 H 13.204 -13.805 -3.330 1.00 . A A . 28 ASP HB2 1 1
6 11377 1 1 30 ASP HB3 H 14.341 -12.463 -3.256 1.00 . A A . 28 ASP HB3 1 1
6 11378 1 1 30 ASP N N 12.952 -14.256 -0.744 1.00 . A A . 28 ASP N 1 1
6 11379 1 1 30 ASP O O 13.007 -10.766 -1.072 1.00 . A A . 28 ASP O 1 1
6 11380 1 1 30 ASP OD1 O 16.340 -13.944 -2.608 1.00 . A A . 28 ASP OD1 1 1
6 11381 1 1 30 ASP OD2 O 14.951 -15.550 -3.141 1.00 . A A . 28 ASP OD2 1 1
6 11382 1 1 31 GLY C C 10.045 -10.620 -0.359 1.00 . A A . 29 GLY C 1 1
6 11383 1 1 31 GLY CA C 10.369 -11.150 -1.738 1.00 . A A . 29 GLY CA 1 1
6 11384 1 1 31 GLY H H 11.133 -13.108 -1.908 1.00 . A A . 29 GLY H 1 1
6 11385 1 1 31 GLY HA2 H 10.725 -10.337 -2.352 1.00 . A A . 29 GLY HA2 1 1
6 11386 1 1 31 GLY HA3 H 9.469 -11.555 -2.176 1.00 . A A . 29 GLY HA3 1 1
6 11387 1 1 31 GLY N N 11.376 -12.183 -1.699 1.00 . A A . 29 GLY N 1 1
6 11388 1 1 31 GLY O O 9.880 -9.415 -0.181 1.00 . A A . 29 GLY O 1 1
6 11389 1 1 32 ALA C C 10.682 -10.129 2.525 1.00 . A A . 30 ALA C 1 1
6 11390 1 1 32 ALA CA C 9.667 -11.138 1.998 1.00 . A A . 30 ALA CA 1 1
6 11391 1 1 32 ALA CB C 9.640 -12.371 2.887 1.00 . A A . 30 ALA CB 1 1
6 11392 1 1 32 ALA H H 10.051 -12.477 0.412 1.00 . A A . 30 ALA H 1 1
6 11393 1 1 32 ALA HA H 8.686 -10.688 2.020 1.00 . A A . 30 ALA HA 1 1
6 11394 1 1 32 ALA HB1 H 10.614 -12.836 2.885 1.00 . A A . 30 ALA HB1 1 1
6 11395 1 1 32 ALA HB2 H 8.906 -13.070 2.514 1.00 . A A . 30 ALA HB2 1 1
6 11396 1 1 32 ALA HB3 H 9.381 -12.082 3.895 1.00 . A A . 30 ALA HB3 1 1
6 11397 1 1 32 ALA N N 9.953 -11.520 0.618 1.00 . A A . 30 ALA N 1 1
6 11398 1 1 32 ALA O O 10.307 -9.102 3.092 1.00 . A A . 30 ALA O 1 1
6 11399 1 1 33 ASP C C 12.891 -8.169 2.046 1.00 . A A . 31 ASP C 1 1
6 11400 1 1 33 ASP CA C 13.024 -9.507 2.755 1.00 . A A . 31 ASP CA 1 1
6 11401 1 1 33 ASP CB C 14.402 -10.104 2.475 1.00 . A A . 31 ASP CB 1 1
6 11402 1 1 33 ASP CG C 14.810 -11.137 3.501 1.00 . A A . 31 ASP CG 1 1
6 11403 1 1 33 ASP H H 12.207 -11.274 1.911 1.00 . A A . 31 ASP H 1 1
6 11404 1 1 33 ASP HA H 12.920 -9.347 3.818 1.00 . A A . 31 ASP HA 1 1
6 11405 1 1 33 ASP HB2 H 14.392 -10.576 1.504 1.00 . A A . 31 ASP HB2 1 1
6 11406 1 1 33 ASP HB3 H 15.135 -9.313 2.476 1.00 . A A . 31 ASP HB3 1 1
6 11407 1 1 33 ASP N N 11.964 -10.420 2.336 1.00 . A A . 31 ASP N 1 1
6 11408 1 1 33 ASP O O 13.076 -7.109 2.647 1.00 . A A . 31 ASP O 1 1
6 11409 1 1 33 ASP OD1 O 15.175 -10.747 4.628 1.00 . A A . 31 ASP OD1 1 1
6 11410 1 1 33 ASP OD2 O 14.785 -12.344 3.184 1.00 . A A . 31 ASP OD2 1 1
6 11411 1 1 34 SER C C 11.186 -6.199 0.489 1.00 . A A . 32 SER C 1 1
6 11412 1 1 34 SER CA C 12.368 -7.027 -0.031 1.00 . A A . 32 SER CA 1 1
6 11413 1 1 34 SER CB C 12.167 -7.404 -1.501 1.00 . A A . 32 SER CB 1 1
6 11414 1 1 34 SER H H 12.411 -9.106 0.353 1.00 . A A . 32 SER H 1 1
6 11415 1 1 34 SER HA H 13.269 -6.438 0.059 1.00 . A A . 32 SER HA 1 1
6 11416 1 1 34 SER HB2 H 12.902 -8.142 -1.781 1.00 . A A . 32 SER HB2 1 1
6 11417 1 1 34 SER HB3 H 11.177 -7.816 -1.632 1.00 . A A . 32 SER HB3 1 1
6 11418 1 1 34 SER HG H 11.439 -6.006 -2.675 1.00 . A A . 32 SER HG 1 1
6 11419 1 1 34 SER N N 12.542 -8.227 0.770 1.00 . A A . 32 SER N 1 1
6 11420 1 1 34 SER O O 11.183 -4.974 0.393 1.00 . A A . 32 SER O 1 1
6 11421 1 1 34 SER OG O 12.309 -6.278 -2.349 1.00 . A A . 32 SER OG 1 1
6 11422 1 1 35 LEU C C 9.405 -5.590 2.997 1.00 . A A . 33 LEU C 1 1
6 11423 1 1 35 LEU CA C 9.044 -6.187 1.643 1.00 . A A . 33 LEU CA 1 1
6 11424 1 1 35 LEU CB C 7.859 -7.140 1.798 1.00 . A A . 33 LEU CB 1 1
6 11425 1 1 35 LEU CD1 C 6.133 -8.638 0.781 1.00 . A A . 33 LEU CD1 1 1
6 11426 1 1 35 LEU CD2 C 6.851 -6.570 -0.430 1.00 . A A . 33 LEU CD2 1 1
6 11427 1 1 35 LEU CG C 7.292 -7.699 0.493 1.00 . A A . 33 LEU CG 1 1
6 11428 1 1 35 LEU H H 10.226 -7.856 1.076 1.00 . A A . 33 LEU H 1 1
6 11429 1 1 35 LEU HA H 8.765 -5.386 0.976 1.00 . A A . 33 LEU HA 1 1
6 11430 1 1 35 LEU HB2 H 8.173 -7.972 2.412 1.00 . A A . 33 LEU HB2 1 1
6 11431 1 1 35 LEU HB3 H 7.067 -6.616 2.311 1.00 . A A . 33 LEU HB3 1 1
6 11432 1 1 35 LEU HD11 H 5.343 -8.095 1.276 1.00 . A A . 33 LEU HD11 1 1
6 11433 1 1 35 LEU HD12 H 6.472 -9.441 1.419 1.00 . A A . 33 LEU HD12 1 1
6 11434 1 1 35 LEU HD13 H 5.763 -9.047 -0.147 1.00 . A A . 33 LEU HD13 1 1
6 11435 1 1 35 LEU HD21 H 6.384 -6.986 -1.310 1.00 . A A . 33 LEU HD21 1 1
6 11436 1 1 35 LEU HD22 H 7.710 -5.987 -0.722 1.00 . A A . 33 LEU HD22 1 1
6 11437 1 1 35 LEU HD23 H 6.144 -5.936 0.088 1.00 . A A . 33 LEU HD23 1 1
6 11438 1 1 35 LEU HG H 8.061 -8.264 -0.013 1.00 . A A . 33 LEU HG 1 1
6 11439 1 1 35 LEU N N 10.191 -6.873 1.058 1.00 . A A . 33 LEU N 1 1
6 11440 1 1 35 LEU O O 8.895 -4.535 3.376 1.00 . A A . 33 LEU O 1 1
6 11441 1 1 36 ASN C C 11.479 -4.465 4.876 1.00 . A A . 34 ASN C 1 1
6 11442 1 1 36 ASN CA C 10.739 -5.785 5.020 1.00 . A A . 34 ASN CA 1 1
6 11443 1 1 36 ASN CB C 11.629 -6.820 5.714 1.00 . A A . 34 ASN CB 1 1
6 11444 1 1 36 ASN CG C 10.829 -7.838 6.507 1.00 . A A . 34 ASN CG 1 1
6 11445 1 1 36 ASN H H 10.638 -7.116 3.373 1.00 . A A . 34 ASN H 1 1
6 11446 1 1 36 ASN HA H 9.862 -5.619 5.627 1.00 . A A . 34 ASN HA 1 1
6 11447 1 1 36 ASN HB2 H 12.206 -7.345 4.968 1.00 . A A . 34 ASN HB2 1 1
6 11448 1 1 36 ASN HB3 H 12.300 -6.312 6.391 1.00 . A A . 34 ASN HB3 1 1
6 11449 1 1 36 ASN HD21 H 10.662 -9.009 4.909 1.00 . A A . 34 ASN HD21 1 1
6 11450 1 1 36 ASN HD22 H 9.917 -9.595 6.358 1.00 . A A . 34 ASN HD22 1 1
6 11451 1 1 36 ASN N N 10.286 -6.269 3.721 1.00 . A A . 34 ASN N 1 1
6 11452 1 1 36 ASN ND2 N 10.428 -8.921 5.860 1.00 . A A . 34 ASN ND2 1 1
6 11453 1 1 36 ASN O O 11.184 -3.503 5.588 1.00 . A A . 34 ASN O 1 1
6 11454 1 1 36 ASN OD1 O 10.566 -7.651 7.693 1.00 . A A . 34 ASN OD1 1 1
6 11455 1 1 37 VAL C C 12.244 -2.110 3.103 1.00 . A A . 35 VAL C 1 1
6 11456 1 1 37 VAL CA C 13.161 -3.181 3.693 1.00 . A A . 35 VAL CA 1 1
6 11457 1 1 37 VAL CB C 14.382 -3.406 2.768 1.00 . A A . 35 VAL CB 1 1
6 11458 1 1 37 VAL CG1 C 15.338 -4.417 3.382 1.00 . A A . 35 VAL CG1 1 1
6 11459 1 1 37 VAL CG2 C 13.954 -3.860 1.381 1.00 . A A . 35 VAL CG2 1 1
6 11460 1 1 37 VAL H H 12.614 -5.204 3.396 1.00 . A A . 35 VAL H 1 1
6 11461 1 1 37 VAL HA H 13.525 -2.828 4.649 1.00 . A A . 35 VAL HA 1 1
6 11462 1 1 37 VAL HB H 14.908 -2.466 2.667 1.00 . A A . 35 VAL HB 1 1
6 11463 1 1 37 VAL HG11 H 15.681 -4.054 4.339 1.00 . A A . 35 VAL HG11 1 1
6 11464 1 1 37 VAL HG12 H 16.183 -4.557 2.725 1.00 . A A . 35 VAL HG12 1 1
6 11465 1 1 37 VAL HG13 H 14.826 -5.359 3.516 1.00 . A A . 35 VAL HG13 1 1
6 11466 1 1 37 VAL HG21 H 13.342 -3.095 0.925 1.00 . A A . 35 VAL HG21 1 1
6 11467 1 1 37 VAL HG22 H 13.385 -4.774 1.462 1.00 . A A . 35 VAL HG22 1 1
6 11468 1 1 37 VAL HG23 H 14.829 -4.032 0.772 1.00 . A A . 35 VAL HG23 1 1
6 11469 1 1 37 VAL N N 12.417 -4.408 3.936 1.00 . A A . 35 VAL N 1 1
6 11470 1 1 37 VAL O O 12.440 -0.918 3.334 1.00 . A A . 35 VAL O 1 1
6 11471 1 1 38 ALA C C 9.464 -0.941 2.927 1.00 . A A . 36 ALA C 1 1
6 11472 1 1 38 ALA CA C 10.237 -1.631 1.809 1.00 . A A . 36 ALA CA 1 1
6 11473 1 1 38 ALA CB C 9.282 -2.366 0.878 1.00 . A A . 36 ALA CB 1 1
6 11474 1 1 38 ALA H H 11.148 -3.506 2.177 1.00 . A A . 36 ALA H 1 1
6 11475 1 1 38 ALA HA H 10.762 -0.884 1.233 1.00 . A A . 36 ALA HA 1 1
6 11476 1 1 38 ALA HB1 H 8.597 -1.659 0.432 1.00 . A A . 36 ALA HB1 1 1
6 11477 1 1 38 ALA HB2 H 8.724 -3.101 1.440 1.00 . A A . 36 ALA HB2 1 1
6 11478 1 1 38 ALA HB3 H 9.845 -2.861 0.100 1.00 . A A . 36 ALA HB3 1 1
6 11479 1 1 38 ALA N N 11.226 -2.547 2.363 1.00 . A A . 36 ALA N 1 1
6 11480 1 1 38 ALA O O 9.345 0.284 2.941 1.00 . A A . 36 ALA O 1 1
6 11481 1 1 39 MET C C 9.062 -0.213 5.799 1.00 . A A . 37 MET C 1 1
6 11482 1 1 39 MET CA C 8.221 -1.208 5.016 1.00 . A A . 37 MET CA 1 1
6 11483 1 1 39 MET CB C 7.791 -2.349 5.938 1.00 . A A . 37 MET CB 1 1
6 11484 1 1 39 MET CE C 7.500 -5.539 6.578 1.00 . A A . 37 MET CE 1 1
6 11485 1 1 39 MET CG C 6.632 -3.171 5.404 1.00 . A A . 37 MET CG 1 1
6 11486 1 1 39 MET H H 9.051 -2.710 3.793 1.00 . A A . 37 MET H 1 1
6 11487 1 1 39 MET HA H 7.341 -0.706 4.646 1.00 . A A . 37 MET HA 1 1
6 11488 1 1 39 MET HB2 H 8.631 -3.011 6.087 1.00 . A A . 37 MET HB2 1 1
6 11489 1 1 39 MET HB3 H 7.502 -1.935 6.885 1.00 . A A . 37 MET HB3 1 1
6 11490 1 1 39 MET HE1 H 7.690 -5.892 5.575 1.00 . A A . 37 MET HE1 1 1
6 11491 1 1 39 MET HE2 H 7.295 -6.382 7.221 1.00 . A A . 37 MET HE2 1 1
6 11492 1 1 39 MET HE3 H 8.367 -5.009 6.946 1.00 . A A . 37 MET HE3 1 1
6 11493 1 1 39 MET HG2 H 5.803 -2.508 5.202 1.00 . A A . 37 MET HG2 1 1
6 11494 1 1 39 MET HG3 H 6.939 -3.650 4.487 1.00 . A A . 37 MET HG3 1 1
6 11495 1 1 39 MET N N 8.951 -1.736 3.870 1.00 . A A . 37 MET N 1 1
6 11496 1 1 39 MET O O 8.548 0.793 6.295 1.00 . A A . 37 MET O 1 1
6 11497 1 1 39 MET SD S 6.086 -4.439 6.566 1.00 . A A . 37 MET SD 1 1
6 11498 1 1 40 ASP C C 11.310 1.758 5.921 1.00 . A A . 38 ASP C 1 1
6 11499 1 1 40 ASP CA C 11.278 0.393 6.598 1.00 . A A . 38 ASP CA 1 1
6 11500 1 1 40 ASP CB C 12.682 -0.213 6.629 1.00 . A A . 38 ASP CB 1 1
6 11501 1 1 40 ASP CG C 13.705 0.721 7.245 1.00 . A A . 38 ASP CG 1 1
6 11502 1 1 40 ASP H H 10.687 -1.344 5.537 1.00 . A A . 38 ASP H 1 1
6 11503 1 1 40 ASP HA H 10.928 0.517 7.613 1.00 . A A . 38 ASP HA 1 1
6 11504 1 1 40 ASP HB2 H 12.662 -1.125 7.207 1.00 . A A . 38 ASP HB2 1 1
6 11505 1 1 40 ASP HB3 H 12.990 -0.438 5.618 1.00 . A A . 38 ASP HB3 1 1
6 11506 1 1 40 ASP N N 10.351 -0.501 5.915 1.00 . A A . 38 ASP N 1 1
6 11507 1 1 40 ASP O O 11.179 2.789 6.580 1.00 . A A . 38 ASP O 1 1
6 11508 1 1 40 ASP OD1 O 13.710 0.871 8.486 1.00 . A A . 38 ASP OD1 1 1
6 11509 1 1 40 ASP OD2 O 14.513 1.302 6.493 1.00 . A A . 38 ASP OD2 1 1
6 11510 1 1 41 CYS C C 10.175 3.744 3.904 1.00 . A A . 39 CYS C 1 1
6 11511 1 1 41 CYS CA C 11.503 2.990 3.828 1.00 . A A . 39 CYS CA 1 1
6 11512 1 1 41 CYS CB C 11.852 2.686 2.372 1.00 . A A . 39 CYS CB 1 1
6 11513 1 1 41 CYS H H 11.543 0.895 4.131 1.00 . A A . 39 CYS H 1 1
6 11514 1 1 41 CYS HA H 12.278 3.611 4.251 1.00 . A A . 39 CYS HA 1 1
6 11515 1 1 41 CYS HB2 H 11.093 2.043 1.955 1.00 . A A . 39 CYS HB2 1 1
6 11516 1 1 41 CYS HB3 H 11.881 3.611 1.814 1.00 . A A . 39 CYS HB3 1 1
6 11517 1 1 41 CYS HG H 14.341 2.507 2.896 1.00 . A A . 39 CYS HG 1 1
6 11518 1 1 41 CYS N N 11.456 1.755 4.601 1.00 . A A . 39 CYS N 1 1
6 11519 1 1 41 CYS O O 10.152 4.974 3.954 1.00 . A A . 39 CYS O 1 1
6 11520 1 1 41 CYS SG S 13.446 1.863 2.156 1.00 . A A . 39 CYS SG 1 1
6 11521 1 1 42 ILE C C 7.580 4.300 5.379 1.00 . A A . 40 ILE C 1 1
6 11522 1 1 42 ILE CA C 7.751 3.612 4.026 1.00 . A A . 40 ILE CA 1 1
6 11523 1 1 42 ILE CB C 6.636 2.558 3.843 1.00 . A A . 40 ILE CB 1 1
6 11524 1 1 42 ILE CD1 C 5.827 0.714 2.278 1.00 . A A . 40 ILE CD1 1 1
6 11525 1 1 42 ILE CG1 C 6.756 1.893 2.470 1.00 . A A . 40 ILE CG1 1 1
6 11526 1 1 42 ILE CG2 C 5.262 3.194 4.008 1.00 . A A . 40 ILE CG2 1 1
6 11527 1 1 42 ILE H H 9.149 2.026 3.876 1.00 . A A . 40 ILE H 1 1
6 11528 1 1 42 ILE HA H 7.658 4.348 3.242 1.00 . A A . 40 ILE HA 1 1
6 11529 1 1 42 ILE HB H 6.752 1.806 4.610 1.00 . A A . 40 ILE HB 1 1
6 11530 1 1 42 ILE HD11 H 5.963 0.308 1.286 1.00 . A A . 40 ILE HD11 1 1
6 11531 1 1 42 ILE HD12 H 4.805 1.039 2.399 1.00 . A A . 40 ILE HD12 1 1
6 11532 1 1 42 ILE HD13 H 6.053 -0.046 3.012 1.00 . A A . 40 ILE HD13 1 1
6 11533 1 1 42 ILE HG12 H 6.528 2.619 1.705 1.00 . A A . 40 ILE HG12 1 1
6 11534 1 1 42 ILE HG13 H 7.769 1.543 2.335 1.00 . A A . 40 ILE HG13 1 1
6 11535 1 1 42 ILE HG21 H 4.500 2.434 3.910 1.00 . A A . 40 ILE HG21 1 1
6 11536 1 1 42 ILE HG22 H 5.121 3.947 3.246 1.00 . A A . 40 ILE HG22 1 1
6 11537 1 1 42 ILE HG23 H 5.192 3.651 4.983 1.00 . A A . 40 ILE HG23 1 1
6 11538 1 1 42 ILE N N 9.073 3.005 3.928 1.00 . A A . 40 ILE N 1 1
6 11539 1 1 42 ILE O O 7.184 5.466 5.456 1.00 . A A . 40 ILE O 1 1
6 11540 1 1 43 SER C C 8.728 5.271 8.007 1.00 . A A . 41 SER C 1 1
6 11541 1 1 43 SER CA C 7.786 4.092 7.793 1.00 . A A . 41 SER CA 1 1
6 11542 1 1 43 SER CB C 8.084 2.981 8.798 1.00 . A A . 41 SER CB 1 1
6 11543 1 1 43 SER H H 8.241 2.659 6.307 1.00 . A A . 41 SER H 1 1
6 11544 1 1 43 SER HA H 6.769 4.427 7.930 1.00 . A A . 41 SER HA 1 1
6 11545 1 1 43 SER HB2 H 9.132 2.724 8.748 1.00 . A A . 41 SER HB2 1 1
6 11546 1 1 43 SER HB3 H 7.841 3.323 9.794 1.00 . A A . 41 SER HB3 1 1
6 11547 1 1 43 SER HG H 7.741 1.323 7.806 1.00 . A A . 41 SER HG 1 1
6 11548 1 1 43 SER N N 7.907 3.574 6.439 1.00 . A A . 41 SER N 1 1
6 11549 1 1 43 SER O O 8.368 6.254 8.650 1.00 . A A . 41 SER O 1 1
6 11550 1 1 43 SER OG O 7.314 1.825 8.510 1.00 . A A . 41 SER OG 1 1
6 11551 1 1 44 GLU C C 10.483 7.478 6.802 1.00 . A A . 42 GLU C 1 1
6 11552 1 1 44 GLU CA C 10.927 6.223 7.558 1.00 . A A . 42 GLU CA 1 1
6 11553 1 1 44 GLU CB C 12.272 5.733 7.018 1.00 . A A . 42 GLU CB 1 1
6 11554 1 1 44 GLU CD C 13.721 6.648 8.873 1.00 . A A . 42 GLU CD 1 1
6 11555 1 1 44 GLU CG C 13.441 6.634 7.383 1.00 . A A . 42 GLU CG 1 1
6 11556 1 1 44 GLU H H 10.158 4.331 6.982 1.00 . A A . 42 GLU H 1 1
6 11557 1 1 44 GLU HA H 11.036 6.466 8.604 1.00 . A A . 42 GLU HA 1 1
6 11558 1 1 44 GLU HB2 H 12.470 4.748 7.414 1.00 . A A . 42 GLU HB2 1 1
6 11559 1 1 44 GLU HB3 H 12.214 5.673 5.941 1.00 . A A . 42 GLU HB3 1 1
6 11560 1 1 44 GLU HG2 H 14.324 6.282 6.870 1.00 . A A . 42 GLU HG2 1 1
6 11561 1 1 44 GLU HG3 H 13.216 7.641 7.064 1.00 . A A . 42 GLU HG3 1 1
6 11562 1 1 44 GLU N N 9.928 5.164 7.450 1.00 . A A . 42 GLU N 1 1
6 11563 1 1 44 GLU O O 10.864 8.594 7.155 1.00 . A A . 42 GLU O 1 1
6 11564 1 1 44 GLU OE1 O 13.031 7.381 9.616 1.00 . A A . 42 GLU OE1 1 1
6 11565 1 1 44 GLU OE2 O 14.631 5.916 9.315 1.00 . A A . 42 GLU OE2 1 1
6 11566 1 1 45 ALA C C 8.205 9.271 5.718 1.00 . A A . 43 ALA C 1 1
6 11567 1 1 45 ALA CA C 9.203 8.407 4.957 1.00 . A A . 43 ALA CA 1 1
6 11568 1 1 45 ALA CB C 8.577 7.904 3.664 1.00 . A A . 43 ALA CB 1 1
6 11569 1 1 45 ALA H H 9.374 6.383 5.550 1.00 . A A . 43 ALA H 1 1
6 11570 1 1 45 ALA HA H 10.061 9.010 4.701 1.00 . A A . 43 ALA HA 1 1
6 11571 1 1 45 ALA HB1 H 9.299 7.312 3.121 1.00 . A A . 43 ALA HB1 1 1
6 11572 1 1 45 ALA HB2 H 8.272 8.747 3.058 1.00 . A A . 43 ALA HB2 1 1
6 11573 1 1 45 ALA HB3 H 7.713 7.297 3.894 1.00 . A A . 43 ALA HB3 1 1
6 11574 1 1 45 ALA N N 9.667 7.292 5.770 1.00 . A A . 43 ALA N 1 1
6 11575 1 1 45 ALA O O 8.361 10.487 5.791 1.00 . A A . 43 ALA O 1 1
6 11576 1 1 46 PHE C C 6.389 9.527 8.453 1.00 . A A . 44 PHE C 1 1
6 11577 1 1 46 PHE CA C 6.123 9.386 6.958 1.00 . A A . 44 PHE CA 1 1
6 11578 1 1 46 PHE CB C 4.766 8.724 6.724 1.00 . A A . 44 PHE CB 1 1
6 11579 1 1 46 PHE CD1 C 4.039 9.806 4.587 1.00 . A A . 44 PHE CD1 1 1
6 11580 1 1 46 PHE CD2 C 4.348 7.443 4.610 1.00 . A A . 44 PHE CD2 1 1
6 11581 1 1 46 PHE CE1 C 3.683 9.749 3.255 1.00 . A A . 44 PHE CE1 1 1
6 11582 1 1 46 PHE CE2 C 3.992 7.381 3.277 1.00 . A A . 44 PHE CE2 1 1
6 11583 1 1 46 PHE CG C 4.374 8.656 5.279 1.00 . A A . 44 PHE CG 1 1
6 11584 1 1 46 PHE CZ C 3.659 8.535 2.598 1.00 . A A . 44 PHE CZ 1 1
6 11585 1 1 46 PHE H H 7.134 7.661 6.237 1.00 . A A . 44 PHE H 1 1
6 11586 1 1 46 PHE HA H 6.101 10.375 6.524 1.00 . A A . 44 PHE HA 1 1
6 11587 1 1 46 PHE HB2 H 4.796 7.715 7.104 1.00 . A A . 44 PHE HB2 1 1
6 11588 1 1 46 PHE HB3 H 4.005 9.280 7.251 1.00 . A A . 44 PHE HB3 1 1
6 11589 1 1 46 PHE HD1 H 4.056 10.756 5.099 1.00 . A A . 44 PHE HD1 1 1
6 11590 1 1 46 PHE HD2 H 4.608 6.540 5.139 1.00 . A A . 44 PHE HD2 1 1
6 11591 1 1 46 PHE HE1 H 3.426 10.653 2.727 1.00 . A A . 44 PHE HE1 1 1
6 11592 1 1 46 PHE HE2 H 3.977 6.430 2.767 1.00 . A A . 44 PHE HE2 1 1
6 11593 1 1 46 PHE HZ H 3.380 8.491 1.555 1.00 . A A . 44 PHE HZ 1 1
6 11594 1 1 46 PHE N N 7.183 8.641 6.284 1.00 . A A . 44 PHE N 1 1
6 11595 1 1 46 PHE O O 5.656 10.212 9.163 1.00 . A A . 44 PHE O 1 1
6 11596 1 1 47 GLY C C 6.815 8.389 11.266 1.00 . A A . 45 GLY C 1 1
6 11597 1 1 47 GLY CA C 7.844 8.958 10.310 1.00 . A A . 45 GLY CA 1 1
6 11598 1 1 47 GLY H H 7.949 8.287 8.309 1.00 . A A . 45 GLY H 1 1
6 11599 1 1 47 GLY HA2 H 8.772 8.422 10.440 1.00 . A A . 45 GLY HA2 1 1
6 11600 1 1 47 GLY HA3 H 8.006 9.998 10.551 1.00 . A A . 45 GLY HA3 1 1
6 11601 1 1 47 GLY N N 7.440 8.860 8.918 1.00 . A A . 45 GLY N 1 1
6 11602 1 1 47 GLY O O 6.386 9.070 12.196 1.00 . A A . 45 GLY O 1 1
6 11603 1 1 48 PHE C C 5.833 5.078 12.232 1.00 . A A . 46 PHE C 1 1
6 11604 1 1 48 PHE CA C 5.421 6.507 11.898 1.00 . A A . 46 PHE CA 1 1
6 11605 1 1 48 PHE CB C 4.042 6.521 11.217 1.00 . A A . 46 PHE CB 1 1
6 11606 1 1 48 PHE CD1 C 4.529 5.907 8.828 1.00 . A A . 46 PHE CD1 1 1
6 11607 1 1 48 PHE CD2 C 3.174 4.434 10.122 1.00 . A A . 46 PHE CD2 1 1
6 11608 1 1 48 PHE CE1 C 4.405 5.068 7.738 1.00 . A A . 46 PHE CE1 1 1
6 11609 1 1 48 PHE CE2 C 3.048 3.590 9.036 1.00 . A A . 46 PHE CE2 1 1
6 11610 1 1 48 PHE CG C 3.917 5.601 10.032 1.00 . A A . 46 PHE CG 1 1
6 11611 1 1 48 PHE CZ C 3.664 3.907 7.842 1.00 . A A . 46 PHE CZ 1 1
6 11612 1 1 48 PHE H H 6.822 6.632 10.312 1.00 . A A . 46 PHE H 1 1
6 11613 1 1 48 PHE HA H 5.362 7.073 12.816 1.00 . A A . 46 PHE HA 1 1
6 11614 1 1 48 PHE HB2 H 3.295 6.226 11.938 1.00 . A A . 46 PHE HB2 1 1
6 11615 1 1 48 PHE HB3 H 3.829 7.525 10.881 1.00 . A A . 46 PHE HB3 1 1
6 11616 1 1 48 PHE HD1 H 5.112 6.811 8.749 1.00 . A A . 46 PHE HD1 1 1
6 11617 1 1 48 PHE HD2 H 2.690 4.185 11.056 1.00 . A A . 46 PHE HD2 1 1
6 11618 1 1 48 PHE HE1 H 4.885 5.319 6.804 1.00 . A A . 46 PHE HE1 1 1
6 11619 1 1 48 PHE HE2 H 2.467 2.683 9.121 1.00 . A A . 46 PHE HE2 1 1
6 11620 1 1 48 PHE HZ H 3.566 3.249 6.991 1.00 . A A . 46 PHE HZ 1 1
6 11621 1 1 48 PHE N N 6.421 7.142 11.049 1.00 . A A . 46 PHE N 1 1
6 11622 1 1 48 PHE O O 6.744 4.524 11.612 1.00 . A A . 46 PHE O 1 1
6 11623 1 1 49 GLU C C 4.490 2.157 12.961 1.00 . A A . 47 GLU C 1 1
6 11624 1 1 49 GLU CA C 5.444 3.127 13.638 1.00 . A A . 47 GLU CA 1 1
6 11625 1 1 49 GLU CB C 5.302 3.008 15.158 1.00 . A A . 47 GLU CB 1 1
6 11626 1 1 49 GLU CD C 7.779 3.188 15.589 1.00 . A A . 47 GLU CD 1 1
6 11627 1 1 49 GLU CG C 6.402 3.712 15.935 1.00 . A A . 47 GLU CG 1 1
6 11628 1 1 49 GLU H H 4.405 4.963 13.626 1.00 . A A . 47 GLU H 1 1
6 11629 1 1 49 GLU HA H 6.456 2.888 13.352 1.00 . A A . 47 GLU HA 1 1
6 11630 1 1 49 GLU HB2 H 4.355 3.436 15.451 1.00 . A A . 47 GLU HB2 1 1
6 11631 1 1 49 GLU HB3 H 5.312 1.963 15.427 1.00 . A A . 47 GLU HB3 1 1
6 11632 1 1 49 GLU HG2 H 6.366 4.766 15.707 1.00 . A A . 47 GLU HG2 1 1
6 11633 1 1 49 GLU HG3 H 6.229 3.566 16.991 1.00 . A A . 47 GLU HG3 1 1
6 11634 1 1 49 GLU N N 5.155 4.488 13.207 1.00 . A A . 47 GLU N 1 1
6 11635 1 1 49 GLU O O 3.331 2.486 12.716 1.00 . A A . 47 GLU O 1 1
6 11636 1 1 49 GLU OE1 O 8.107 2.052 15.991 1.00 . A A . 47 GLU OE1 1 1
6 11637 1 1 49 GLU OE2 O 8.532 3.902 14.895 1.00 . A A . 47 GLU OE2 1 1
6 11638 1 1 50 ARG C C 3.222 -0.726 12.955 1.00 . A A . 48 ARG C 1 1
6 11639 1 1 50 ARG CA C 4.169 -0.040 11.986 1.00 . A A . 48 ARG CA 1 1
6 11640 1 1 50 ARG CB C 5.066 -1.070 11.306 1.00 . A A . 48 ARG CB 1 1
6 11641 1 1 50 ARG CD C 6.816 -1.536 9.571 1.00 . A A . 48 ARG CD 1 1
6 11642 1 1 50 ARG CG C 5.878 -0.500 10.158 1.00 . A A . 48 ARG CG 1 1
6 11643 1 1 50 ARG CZ C 8.380 -3.165 10.574 1.00 . A A . 48 ARG CZ 1 1
6 11644 1 1 50 ARG H H 5.839 0.674 13.048 1.00 . A A . 48 ARG H 1 1
6 11645 1 1 50 ARG HA H 3.589 0.474 11.235 1.00 . A A . 48 ARG HA 1 1
6 11646 1 1 50 ARG HB2 H 5.750 -1.475 12.037 1.00 . A A . 48 ARG HB2 1 1
6 11647 1 1 50 ARG HB3 H 4.450 -1.870 10.921 1.00 . A A . 48 ARG HB3 1 1
6 11648 1 1 50 ARG HD2 H 6.241 -2.404 9.282 1.00 . A A . 48 ARG HD2 1 1
6 11649 1 1 50 ARG HD3 H 7.295 -1.116 8.699 1.00 . A A . 48 ARG HD3 1 1
6 11650 1 1 50 ARG HE H 8.161 -1.264 11.161 1.00 . A A . 48 ARG HE 1 1
6 11651 1 1 50 ARG HG2 H 5.203 -0.161 9.386 1.00 . A A . 48 ARG HG2 1 1
6 11652 1 1 50 ARG HG3 H 6.459 0.336 10.522 1.00 . A A . 48 ARG HG3 1 1
6 11653 1 1 50 ARG HH11 H 7.226 -3.932 9.095 1.00 . A A . 48 ARG HH11 1 1
6 11654 1 1 50 ARG HH12 H 8.357 -5.042 9.801 1.00 . A A . 48 ARG HH12 1 1
6 11655 1 1 50 ARG HH21 H 9.653 -2.724 12.088 1.00 . A A . 48 ARG HH21 1 1
6 11656 1 1 50 ARG HH22 H 9.739 -4.353 11.497 1.00 . A A . 48 ARG HH22 1 1
6 11657 1 1 50 ARG N N 4.968 0.950 12.687 1.00 . A A . 48 ARG N 1 1
6 11658 1 1 50 ARG NE N 7.845 -1.946 10.524 1.00 . A A . 48 ARG NE 1 1
6 11659 1 1 50 ARG NH1 N 7.954 -4.120 9.754 1.00 . A A . 48 ARG NH1 1 1
6 11660 1 1 50 ARG NH2 N 9.333 -3.434 11.456 1.00 . A A . 48 ARG NH2 1 1
6 11661 1 1 50 ARG O O 2.244 -1.344 12.554 1.00 . A A . 48 ARG O 1 1
6 11662 1 1 51 GLU C C 1.552 -0.253 15.639 1.00 . A A . 49 GLU C 1 1
6 11663 1 1 51 GLU CA C 2.688 -1.199 15.277 1.00 . A A . 49 GLU CA 1 1
6 11664 1 1 51 GLU CB C 3.519 -1.516 16.519 1.00 . A A . 49 GLU CB 1 1
6 11665 1 1 51 GLU CD C 4.175 -3.792 15.656 1.00 . A A . 49 GLU CD 1 1
6 11666 1 1 51 GLU CG C 4.656 -2.487 16.252 1.00 . A A . 49 GLU CG 1 1
6 11667 1 1 51 GLU H H 4.342 -0.133 14.499 1.00 . A A . 49 GLU H 1 1
6 11668 1 1 51 GLU HA H 2.269 -2.115 14.889 1.00 . A A . 49 GLU HA 1 1
6 11669 1 1 51 GLU HB2 H 3.940 -0.598 16.901 1.00 . A A . 49 GLU HB2 1 1
6 11670 1 1 51 GLU HB3 H 2.875 -1.946 17.271 1.00 . A A . 49 GLU HB3 1 1
6 11671 1 1 51 GLU HG2 H 5.349 -2.029 15.564 1.00 . A A . 49 GLU HG2 1 1
6 11672 1 1 51 GLU HG3 H 5.160 -2.696 17.185 1.00 . A A . 49 GLU HG3 1 1
6 11673 1 1 51 GLU N N 3.526 -0.613 14.241 1.00 . A A . 49 GLU N 1 1
6 11674 1 1 51 GLU O O 0.679 -0.585 16.440 1.00 . A A . 49 GLU O 1 1
6 11675 1 1 51 GLU OE1 O 3.793 -4.697 16.424 1.00 . A A . 49 GLU OE1 1 1
6 11676 1 1 51 GLU OE2 O 4.190 -3.924 14.415 1.00 . A A . 49 GLU OE2 1 1
6 11677 1 1 52 ALA C C -0.570 1.840 14.279 1.00 . A A . 50 ALA C 1 1
6 11678 1 1 52 ALA CA C 0.554 1.930 15.301 1.00 . A A . 50 ALA CA 1 1
6 11679 1 1 52 ALA CB C 1.171 3.319 15.288 1.00 . A A . 50 ALA CB 1 1
6 11680 1 1 52 ALA H H 2.289 1.129 14.402 1.00 . A A . 50 ALA H 1 1
6 11681 1 1 52 ALA HA H 0.149 1.748 16.286 1.00 . A A . 50 ALA HA 1 1
6 11682 1 1 52 ALA HB1 H 0.419 4.049 15.540 1.00 . A A . 50 ALA HB1 1 1
6 11683 1 1 52 ALA HB2 H 1.561 3.530 14.304 1.00 . A A . 50 ALA HB2 1 1
6 11684 1 1 52 ALA HB3 H 1.973 3.364 16.011 1.00 . A A . 50 ALA HB3 1 1
6 11685 1 1 52 ALA N N 1.571 0.927 15.040 1.00 . A A . 50 ALA N 1 1
6 11686 1 1 52 ALA O O -1.520 2.624 14.322 1.00 . A A . 50 ALA O 1 1
6 11687 1 1 53 VAL C C -2.850 0.532 12.865 1.00 . A A . 51 VAL C 1 1
6 11688 1 1 53 VAL CA C -1.443 0.698 12.305 1.00 . A A . 51 VAL CA 1 1
6 11689 1 1 53 VAL CB C -1.115 -0.500 11.384 1.00 . A A . 51 VAL CB 1 1
6 11690 1 1 53 VAL CG1 C 0.127 -0.215 10.560 1.00 . A A . 51 VAL CG1 1 1
6 11691 1 1 53 VAL CG2 C -0.937 -1.782 12.185 1.00 . A A . 51 VAL CG2 1 1
6 11692 1 1 53 VAL H H 0.325 0.283 13.396 1.00 . A A . 51 VAL H 1 1
6 11693 1 1 53 VAL HA H -1.425 1.592 11.699 1.00 . A A . 51 VAL HA 1 1
6 11694 1 1 53 VAL HB H -1.942 -0.640 10.704 1.00 . A A . 51 VAL HB 1 1
6 11695 1 1 53 VAL HG11 H -0.039 0.660 9.951 1.00 . A A . 51 VAL HG11 1 1
6 11696 1 1 53 VAL HG12 H 0.336 -1.061 9.921 1.00 . A A . 51 VAL HG12 1 1
6 11697 1 1 53 VAL HG13 H 0.966 -0.043 11.218 1.00 . A A . 51 VAL HG13 1 1
6 11698 1 1 53 VAL HG21 H -0.723 -2.601 11.515 1.00 . A A . 51 VAL HG21 1 1
6 11699 1 1 53 VAL HG22 H -1.845 -1.993 12.732 1.00 . A A . 51 VAL HG22 1 1
6 11700 1 1 53 VAL HG23 H -0.119 -1.661 12.880 1.00 . A A . 51 VAL HG23 1 1
6 11701 1 1 53 VAL N N -0.455 0.876 13.364 1.00 . A A . 51 VAL N 1 1
6 11702 1 1 53 VAL O O -3.793 1.081 12.317 1.00 . A A . 51 VAL O 1 1
6 11703 1 1 54 SER C C -4.962 0.901 14.929 1.00 . A A . 52 SER C 1 1
6 11704 1 1 54 SER CA C -4.279 -0.424 14.583 1.00 . A A . 52 SER CA 1 1
6 11705 1 1 54 SER CB C -4.097 -1.287 15.831 1.00 . A A . 52 SER CB 1 1
6 11706 1 1 54 SER H H -2.181 -0.584 14.382 1.00 . A A . 52 SER H 1 1
6 11707 1 1 54 SER HA H -4.893 -0.958 13.874 1.00 . A A . 52 SER HA 1 1
6 11708 1 1 54 SER HB2 H -4.947 -1.157 16.484 1.00 . A A . 52 SER HB2 1 1
6 11709 1 1 54 SER HB3 H -4.018 -2.325 15.542 1.00 . A A . 52 SER HB3 1 1
6 11710 1 1 54 SER HG H -2.507 -1.701 16.903 1.00 . A A . 52 SER HG 1 1
6 11711 1 1 54 SER N N -2.980 -0.195 13.965 1.00 . A A . 52 SER N 1 1
6 11712 1 1 54 SER O O -6.084 1.168 14.487 1.00 . A A . 52 SER O 1 1
6 11713 1 1 54 SER OG O -2.920 -0.914 16.530 1.00 . A A . 52 SER OG 1 1
6 11714 1 1 55 GLY C C -5.115 3.879 14.839 1.00 . A A . 53 GLY C 1 1
6 11715 1 1 55 GLY CA C -4.764 3.041 16.058 1.00 . A A . 53 GLY CA 1 1
6 11716 1 1 55 GLY H H -3.449 1.377 16.136 1.00 . A A . 53 GLY H 1 1
6 11717 1 1 55 GLY HA2 H -5.647 2.939 16.673 1.00 . A A . 53 GLY HA2 1 1
6 11718 1 1 55 GLY HA3 H -4.005 3.556 16.628 1.00 . A A . 53 GLY HA3 1 1
6 11719 1 1 55 GLY N N -4.275 1.714 15.724 1.00 . A A . 53 GLY N 1 1
6 11720 1 1 55 GLY O O -6.107 4.607 14.848 1.00 . A A . 53 GLY O 1 1
6 11721 1 1 56 ILE C C -5.732 4.007 11.781 1.00 . A A . 54 ILE C 1 1
6 11722 1 1 56 ILE CA C -4.542 4.551 12.572 1.00 . A A . 54 ILE CA 1 1
6 11723 1 1 56 ILE CB C -3.298 4.571 11.657 1.00 . A A . 54 ILE CB 1 1
6 11724 1 1 56 ILE CD1 C -0.773 4.943 11.667 1.00 . A A . 54 ILE CD1 1 1
6 11725 1 1 56 ILE CG1 C -2.075 5.073 12.429 1.00 . A A . 54 ILE CG1 1 1
6 11726 1 1 56 ILE CG2 C -3.552 5.450 10.437 1.00 . A A . 54 ILE CG2 1 1
6 11727 1 1 56 ILE H H -3.556 3.144 13.820 1.00 . A A . 54 ILE H 1 1
6 11728 1 1 56 ILE HA H -4.757 5.567 12.871 1.00 . A A . 54 ILE HA 1 1
6 11729 1 1 56 ILE HB H -3.112 3.564 11.314 1.00 . A A . 54 ILE HB 1 1
6 11730 1 1 56 ILE HD11 H -0.837 5.499 10.744 1.00 . A A . 54 ILE HD11 1 1
6 11731 1 1 56 ILE HD12 H -0.586 3.903 11.447 1.00 . A A . 54 ILE HD12 1 1
6 11732 1 1 56 ILE HD13 H 0.035 5.335 12.266 1.00 . A A . 54 ILE HD13 1 1
6 11733 1 1 56 ILE HG12 H -2.213 6.117 12.668 1.00 . A A . 54 ILE HG12 1 1
6 11734 1 1 56 ILE HG13 H -1.981 4.509 13.345 1.00 . A A . 54 ILE HG13 1 1
6 11735 1 1 56 ILE HG21 H -3.722 6.468 10.756 1.00 . A A . 54 ILE HG21 1 1
6 11736 1 1 56 ILE HG22 H -4.423 5.091 9.906 1.00 . A A . 54 ILE HG22 1 1
6 11737 1 1 56 ILE HG23 H -2.694 5.418 9.782 1.00 . A A . 54 ILE HG23 1 1
6 11738 1 1 56 ILE N N -4.314 3.768 13.783 1.00 . A A . 54 ILE N 1 1
6 11739 1 1 56 ILE O O -6.585 4.766 11.329 1.00 . A A . 54 ILE O 1 1
6 11740 1 1 57 LEU C C -8.209 2.297 11.505 1.00 . A A . 55 LEU C 1 1
6 11741 1 1 57 LEU CA C -6.848 2.043 10.864 1.00 . A A . 55 LEU CA 1 1
6 11742 1 1 57 LEU CB C -6.592 0.539 10.720 1.00 . A A . 55 LEU CB 1 1
6 11743 1 1 57 LEU CD1 C -5.255 -1.308 9.654 1.00 . A A . 55 LEU CD1 1 1
6 11744 1 1 57 LEU CD2 C -5.073 1.032 8.779 1.00 . A A . 55 LEU CD2 1 1
6 11745 1 1 57 LEU CG C -5.282 0.170 10.014 1.00 . A A . 55 LEU CG 1 1
6 11746 1 1 57 LEU H H -5.042 2.149 11.986 1.00 . A A . 55 LEU H 1 1
6 11747 1 1 57 LEU HA H -6.856 2.485 9.878 1.00 . A A . 55 LEU HA 1 1
6 11748 1 1 57 LEU HB2 H -6.582 0.103 11.708 1.00 . A A . 55 LEU HB2 1 1
6 11749 1 1 57 LEU HB3 H -7.409 0.108 10.162 1.00 . A A . 55 LEU HB3 1 1
6 11750 1 1 57 LEU HD11 H -5.273 -1.899 10.558 1.00 . A A . 55 LEU HD11 1 1
6 11751 1 1 57 LEU HD12 H -4.355 -1.525 9.096 1.00 . A A . 55 LEU HD12 1 1
6 11752 1 1 57 LEU HD13 H -6.118 -1.546 9.052 1.00 . A A . 55 LEU HD13 1 1
6 11753 1 1 57 LEU HD21 H -4.984 2.067 9.073 1.00 . A A . 55 LEU HD21 1 1
6 11754 1 1 57 LEU HD22 H -5.917 0.918 8.115 1.00 . A A . 55 LEU HD22 1 1
6 11755 1 1 57 LEU HD23 H -4.172 0.722 8.273 1.00 . A A . 55 LEU HD23 1 1
6 11756 1 1 57 LEU HG H -4.460 0.358 10.690 1.00 . A A . 55 LEU HG 1 1
6 11757 1 1 57 LEU N N -5.776 2.691 11.618 1.00 . A A . 55 LEU N 1 1
6 11758 1 1 57 LEU O O -9.184 2.563 10.808 1.00 . A A . 55 LEU O 1 1
6 11759 1 1 58 GLY C C -9.868 4.033 13.391 1.00 . A A . 56 GLY C 1 1
6 11760 1 1 58 GLY CA C -9.504 2.562 13.527 1.00 . A A . 56 GLY CA 1 1
6 11761 1 1 58 GLY H H -7.490 1.916 13.338 1.00 . A A . 56 GLY H 1 1
6 11762 1 1 58 GLY HA2 H -10.307 1.966 13.122 1.00 . A A . 56 GLY HA2 1 1
6 11763 1 1 58 GLY HA3 H -9.386 2.326 14.574 1.00 . A A . 56 GLY HA3 1 1
6 11764 1 1 58 GLY N N -8.271 2.231 12.829 1.00 . A A . 56 GLY N 1 1
6 11765 1 1 58 GLY O O -10.991 4.436 13.692 1.00 . A A . 56 GLY O 1 1
6 11766 1 1 59 LYS C C -9.409 6.598 11.301 1.00 . A A . 57 LYS C 1 1
6 11767 1 1 59 LYS CA C -9.102 6.261 12.765 1.00 . A A . 57 LYS CA 1 1
6 11768 1 1 59 LYS CB C -7.829 6.987 13.227 1.00 . A A . 57 LYS CB 1 1
6 11769 1 1 59 LYS CD C -6.537 9.138 13.448 1.00 . A A . 57 LYS CD 1 1
6 11770 1 1 59 LYS CE C -5.429 8.659 12.517 1.00 . A A . 57 LYS CE 1 1
6 11771 1 1 59 LYS CG C -7.879 8.502 13.109 1.00 . A A . 57 LYS CG 1 1
6 11772 1 1 59 LYS H H -8.048 4.435 12.691 1.00 . A A . 57 LYS H 1 1
6 11773 1 1 59 LYS HA H -9.933 6.568 13.383 1.00 . A A . 57 LYS HA 1 1
6 11774 1 1 59 LYS HB2 H -7.647 6.738 14.261 1.00 . A A . 57 LYS HB2 1 1
6 11775 1 1 59 LYS HB3 H -7.000 6.630 12.633 1.00 . A A . 57 LYS HB3 1 1
6 11776 1 1 59 LYS HD2 H -6.625 10.211 13.359 1.00 . A A . 57 LYS HD2 1 1
6 11777 1 1 59 LYS HD3 H -6.276 8.882 14.463 1.00 . A A . 57 LYS HD3 1 1
6 11778 1 1 59 LYS HE2 H -5.276 7.602 12.675 1.00 . A A . 57 LYS HE2 1 1
6 11779 1 1 59 LYS HE3 H -5.736 8.828 11.496 1.00 . A A . 57 LYS HE3 1 1
6 11780 1 1 59 LYS HG2 H -8.146 8.765 12.096 1.00 . A A . 57 LYS HG2 1 1
6 11781 1 1 59 LYS HG3 H -8.628 8.880 13.789 1.00 . A A . 57 LYS HG3 1 1
6 11782 1 1 59 LYS HZ1 H -3.830 9.209 13.740 1.00 . A A . 57 LYS HZ1 1 1
6 11783 1 1 59 LYS HZ2 H -4.273 10.392 12.619 1.00 . A A . 57 LYS HZ2 1 1
6 11784 1 1 59 LYS HZ3 H -3.408 9.029 12.108 1.00 . A A . 57 LYS HZ3 1 1
6 11785 1 1 59 LYS N N -8.915 4.827 12.930 1.00 . A A . 57 LYS N 1 1
6 11786 1 1 59 LYS NZ N -4.148 9.371 12.764 1.00 . A A . 57 LYS NZ 1 1
6 11787 1 1 59 LYS O O -9.758 7.734 10.971 1.00 . A A . 57 LYS O 1 1
6 11788 1 1 60 SER C C -10.858 6.178 8.606 1.00 . A A . 58 SER C 1 1
6 11789 1 1 60 SER CA C -9.424 5.821 8.994 1.00 . A A . 58 SER CA 1 1
6 11790 1 1 60 SER CB C -8.957 4.591 8.209 1.00 . A A . 58 SER CB 1 1
6 11791 1 1 60 SER H H -9.128 4.692 10.760 1.00 . A A . 58 SER H 1 1
6 11792 1 1 60 SER HA H -8.786 6.654 8.739 1.00 . A A . 58 SER HA 1 1
6 11793 1 1 60 SER HB2 H -8.958 4.820 7.154 1.00 . A A . 58 SER HB2 1 1
6 11794 1 1 60 SER HB3 H -7.955 4.330 8.518 1.00 . A A . 58 SER HB3 1 1
6 11795 1 1 60 SER HG H -9.628 3.103 9.303 1.00 . A A . 58 SER HG 1 1
6 11796 1 1 60 SER N N -9.295 5.599 10.430 1.00 . A A . 58 SER N 1 1
6 11797 1 1 60 SER O O -11.822 5.623 9.141 1.00 . A A . 58 SER O 1 1
6 11798 1 1 60 SER OG O -9.807 3.478 8.430 1.00 . A A . 58 SER OG 1 1
6 11799 1 1 61 GLU C C -12.709 6.728 5.970 1.00 . A A . 59 GLU C 1 1
6 11800 1 1 61 GLU CA C -12.289 7.545 7.186 1.00 . A A . 59 GLU CA 1 1
6 11801 1 1 61 GLU CB C -12.261 9.031 6.827 1.00 . A A . 59 GLU CB 1 1
6 11802 1 1 61 GLU CD C -11.957 11.400 7.617 1.00 . A A . 59 GLU CD 1 1
6 11803 1 1 61 GLU CG C -11.956 9.938 8.005 1.00 . A A . 59 GLU CG 1 1
6 11804 1 1 61 GLU H H -10.170 7.545 7.317 1.00 . A A . 59 GLU H 1 1
6 11805 1 1 61 GLU HA H -13.008 7.389 7.976 1.00 . A A . 59 GLU HA 1 1
6 11806 1 1 61 GLU HB2 H -11.505 9.192 6.072 1.00 . A A . 59 GLU HB2 1 1
6 11807 1 1 61 GLU HB3 H -13.223 9.310 6.425 1.00 . A A . 59 GLU HB3 1 1
6 11808 1 1 61 GLU HG2 H -12.702 9.783 8.770 1.00 . A A . 59 GLU HG2 1 1
6 11809 1 1 61 GLU HG3 H -10.982 9.684 8.396 1.00 . A A . 59 GLU HG3 1 1
6 11810 1 1 61 GLU N N -10.986 7.116 7.678 1.00 . A A . 59 GLU N 1 1
6 11811 1 1 61 GLU O O -13.775 6.959 5.388 1.00 . A A . 59 GLU O 1 1
6 11812 1 1 61 GLU OE1 O -13.033 12.036 7.675 1.00 . A A . 59 GLU OE1 1 1
6 11813 1 1 61 GLU OE2 O -10.886 11.920 7.252 1.00 . A A . 59 GLU OE2 1 1
6 11814 1 1 62 PHE C C -13.356 4.043 4.726 1.00 . A A . 60 PHE C 1 1
6 11815 1 1 62 PHE CA C -12.146 4.916 4.446 1.00 . A A . 60 PHE CA 1 1
6 11816 1 1 62 PHE CB C -10.940 4.046 4.100 1.00 . A A . 60 PHE CB 1 1
6 11817 1 1 62 PHE CD1 C -9.951 5.529 2.344 1.00 . A A . 60 PHE CD1 1 1
6 11818 1 1 62 PHE CD2 C -8.565 4.856 4.163 1.00 . A A . 60 PHE CD2 1 1
6 11819 1 1 62 PHE CE1 C -8.905 6.250 1.808 1.00 . A A . 60 PHE CE1 1 1
6 11820 1 1 62 PHE CE2 C -7.515 5.576 3.629 1.00 . A A . 60 PHE CE2 1 1
6 11821 1 1 62 PHE CG C -9.794 4.824 3.526 1.00 . A A . 60 PHE CG 1 1
6 11822 1 1 62 PHE CZ C -7.686 6.274 2.451 1.00 . A A . 60 PHE CZ 1 1
6 11823 1 1 62 PHE H H -11.025 5.660 6.077 1.00 . A A . 60 PHE H 1 1
6 11824 1 1 62 PHE HA H -12.370 5.553 3.602 1.00 . A A . 60 PHE HA 1 1
6 11825 1 1 62 PHE HB2 H -10.595 3.548 4.994 1.00 . A A . 60 PHE HB2 1 1
6 11826 1 1 62 PHE HB3 H -11.237 3.304 3.373 1.00 . A A . 60 PHE HB3 1 1
6 11827 1 1 62 PHE HD1 H -10.905 5.511 1.839 1.00 . A A . 60 PHE HD1 1 1
6 11828 1 1 62 PHE HD2 H -8.427 4.310 5.084 1.00 . A A . 60 PHE HD2 1 1
6 11829 1 1 62 PHE HE1 H -9.041 6.796 0.885 1.00 . A A . 60 PHE HE1 1 1
6 11830 1 1 62 PHE HE2 H -6.561 5.594 4.133 1.00 . A A . 60 PHE HE2 1 1
6 11831 1 1 62 PHE HZ H -6.866 6.837 2.033 1.00 . A A . 60 PHE HZ 1 1
6 11832 1 1 62 PHE N N -11.860 5.780 5.583 1.00 . A A . 60 PHE N 1 1
6 11833 1 1 62 PHE O O -13.506 3.489 5.817 1.00 . A A . 60 PHE O 1 1
6 11834 1 1 63 LYS C C -15.360 1.831 3.260 1.00 . A A . 61 LYS C 1 1
6 11835 1 1 63 LYS CA C -15.466 3.209 3.891 1.00 . A A . 61 LYS CA 1 1
6 11836 1 1 63 LYS CB C -16.595 4.022 3.270 1.00 . A A . 61 LYS CB 1 1
6 11837 1 1 63 LYS CD C -17.474 6.366 3.003 1.00 . A A . 61 LYS CD 1 1
6 11838 1 1 63 LYS CE C -17.372 7.789 3.529 1.00 . A A . 61 LYS CE 1 1
6 11839 1 1 63 LYS CG C -16.700 5.407 3.882 1.00 . A A . 61 LYS CG 1 1
6 11840 1 1 63 LYS H H -14.017 4.367 2.873 1.00 . A A . 61 LYS H 1 1
6 11841 1 1 63 LYS HA H -15.654 3.096 4.948 1.00 . A A . 61 LYS HA 1 1
6 11842 1 1 63 LYS HB2 H -16.417 4.125 2.209 1.00 . A A . 61 LYS HB2 1 1
6 11843 1 1 63 LYS HB3 H -17.532 3.507 3.428 1.00 . A A . 61 LYS HB3 1 1
6 11844 1 1 63 LYS HD2 H -17.070 6.331 2.002 1.00 . A A . 61 LYS HD2 1 1
6 11845 1 1 63 LYS HD3 H -18.512 6.070 2.988 1.00 . A A . 61 LYS HD3 1 1
6 11846 1 1 63 LYS HE2 H -17.866 8.452 2.835 1.00 . A A . 61 LYS HE2 1 1
6 11847 1 1 63 LYS HE3 H -17.865 7.840 4.488 1.00 . A A . 61 LYS HE3 1 1
6 11848 1 1 63 LYS HG2 H -17.200 5.330 4.835 1.00 . A A . 61 LYS HG2 1 1
6 11849 1 1 63 LYS HG3 H -15.703 5.795 4.031 1.00 . A A . 61 LYS HG3 1 1
6 11850 1 1 63 LYS HZ1 H -15.509 7.716 4.482 1.00 . A A . 61 LYS HZ1 1 1
6 11851 1 1 63 LYS HZ2 H -15.910 9.244 3.874 1.00 . A A . 61 LYS HZ2 1 1
6 11852 1 1 63 LYS HZ3 H -15.415 8.014 2.817 1.00 . A A . 61 LYS HZ3 1 1
6 11853 1 1 63 LYS N N -14.221 3.937 3.739 1.00 . A A . 61 LYS N 1 1
6 11854 1 1 63 LYS NZ N -15.955 8.223 3.688 1.00 . A A . 61 LYS NZ 1 1
6 11855 1 1 63 LYS O O -14.705 1.655 2.232 1.00 . A A . 61 LYS O 1 1
6 11856 1 1 64 GLY C C -14.815 -1.255 4.213 1.00 . A A . 62 GLY C 1 1
6 11857 1 1 64 GLY CA C -15.878 -0.515 3.433 1.00 . A A . 62 GLY CA 1 1
6 11858 1 1 64 GLY H H -16.571 1.068 4.653 1.00 . A A . 62 GLY H 1 1
6 11859 1 1 64 GLY HA2 H -16.825 -1.017 3.564 1.00 . A A . 62 GLY HA2 1 1
6 11860 1 1 64 GLY HA3 H -15.615 -0.522 2.386 1.00 . A A . 62 GLY HA3 1 1
6 11861 1 1 64 GLY N N -16.002 0.855 3.882 1.00 . A A . 62 GLY N 1 1
6 11862 1 1 64 GLY O O -14.382 -2.338 3.818 1.00 . A A . 62 GLY O 1 1
6 11863 1 1 65 GLN C C -13.956 -2.454 6.951 1.00 . A A . 63 GLN C 1 1
6 11864 1 1 65 GLN CA C -13.386 -1.262 6.188 1.00 . A A . 63 GLN CA 1 1
6 11865 1 1 65 GLN CB C -12.808 -0.222 7.160 1.00 . A A . 63 GLN CB 1 1
6 11866 1 1 65 GLN CD C -13.238 1.581 8.876 1.00 . A A . 63 GLN CD 1 1
6 11867 1 1 65 GLN CG C -13.855 0.598 7.897 1.00 . A A . 63 GLN CG 1 1
6 11868 1 1 65 GLN H H -14.767 0.213 5.565 1.00 . A A . 63 GLN H 1 1
6 11869 1 1 65 GLN HA H -12.590 -1.617 5.553 1.00 . A A . 63 GLN HA 1 1
6 11870 1 1 65 GLN HB2 H -12.206 -0.732 7.894 1.00 . A A . 63 GLN HB2 1 1
6 11871 1 1 65 GLN HB3 H -12.179 0.453 6.605 1.00 . A A . 63 GLN HB3 1 1
6 11872 1 1 65 GLN HE21 H -13.090 2.953 7.446 1.00 . A A . 63 GLN HE21 1 1
6 11873 1 1 65 GLN HE22 H -12.501 3.422 9.006 1.00 . A A . 63 GLN HE22 1 1
6 11874 1 1 65 GLN HG2 H -14.438 1.152 7.176 1.00 . A A . 63 GLN HG2 1 1
6 11875 1 1 65 GLN HG3 H -14.503 -0.072 8.443 1.00 . A A . 63 GLN HG3 1 1
6 11876 1 1 65 GLN N N -14.393 -0.659 5.325 1.00 . A A . 63 GLN N 1 1
6 11877 1 1 65 GLN NE2 N -12.914 2.770 8.397 1.00 . A A . 63 GLN NE2 1 1
6 11878 1 1 65 GLN O O -15.051 -2.932 6.639 1.00 . A A . 63 GLN O 1 1
6 11879 1 1 65 GLN OE1 O -13.050 1.272 10.052 1.00 . A A . 63 GLN OE1 1 1
6 11880 1 1 66 HIS C C -13.271 -5.340 7.725 1.00 . A A . 64 HIS C 1 1
6 11881 1 1 66 HIS CA C -13.503 -4.158 8.668 1.00 . A A . 64 HIS CA 1 1
6 11882 1 1 66 HIS CB C -14.934 -4.180 9.224 1.00 . A A . 64 HIS CB 1 1
6 11883 1 1 66 HIS CD2 C -14.855 -2.823 11.439 1.00 . A A . 64 HIS CD2 1 1
6 11884 1 1 66 HIS CE1 C -16.109 -1.135 10.823 1.00 . A A . 64 HIS CE1 1 1
6 11885 1 1 66 HIS CG C -15.236 -3.046 10.158 1.00 . A A . 64 HIS CG 1 1
6 11886 1 1 66 HIS H H -12.474 -2.343 8.281 1.00 . A A . 64 HIS H 1 1
6 11887 1 1 66 HIS HA H -12.806 -4.237 9.489 1.00 . A A . 64 HIS HA 1 1
6 11888 1 1 66 HIS HB2 H -15.632 -4.126 8.403 1.00 . A A . 64 HIS HB2 1 1
6 11889 1 1 66 HIS HB3 H -15.090 -5.102 9.762 1.00 . A A . 64 HIS HB3 1 1
6 11890 1 1 66 HIS HD1 H -16.452 -1.834 8.931 1.00 . A A . 64 HIS HD1 1 1
6 11891 1 1 66 HIS HD2 H -14.228 -3.465 12.041 1.00 . A A . 64 HIS HD2 1 1
6 11892 1 1 66 HIS HE1 H -16.660 -0.208 10.833 1.00 . A A . 64 HIS HE1 1 1
6 11893 1 1 66 HIS HE2 H -15.193 -1.143 12.654 1.00 . A A . 64 HIS HE2 1 1
6 11894 1 1 66 HIS N N -13.217 -2.901 7.969 1.00 . A A . 64 HIS N 1 1
6 11895 1 1 66 HIS ND1 N -16.021 -1.969 9.805 1.00 . A A . 64 HIS ND1 1 1
6 11896 1 1 66 HIS NE2 N -15.411 -1.629 11.827 1.00 . A A . 64 HIS NE2 1 1
6 11897 1 1 66 HIS O O -13.727 -5.334 6.579 1.00 . A A . 64 HIS O 1 1
6 11898 1 1 67 LEU C C -13.321 -8.186 6.735 1.00 . A A . 65 LEU C 1 1
6 11899 1 1 67 LEU CA C -12.126 -7.450 7.341 1.00 . A A . 65 LEU CA 1 1
6 11900 1 1 67 LEU CB C -11.212 -8.442 8.088 1.00 . A A . 65 LEU CB 1 1
6 11901 1 1 67 LEU CD1 C -10.972 -10.458 9.554 1.00 . A A . 65 LEU CD1 1 1
6 11902 1 1 67 LEU CD2 C -12.080 -8.426 10.455 1.00 . A A . 65 LEU CD2 1 1
6 11903 1 1 67 LEU CG C -11.854 -9.268 9.211 1.00 . A A . 65 LEU CG 1 1
6 11904 1 1 67 LEU H H -12.295 -6.350 9.149 1.00 . A A . 65 LEU H 1 1
6 11905 1 1 67 LEU HA H -11.560 -7.016 6.530 1.00 . A A . 65 LEU HA 1 1
6 11906 1 1 67 LEU HB2 H -10.807 -9.131 7.363 1.00 . A A . 65 LEU HB2 1 1
6 11907 1 1 67 LEU HB3 H -10.393 -7.882 8.514 1.00 . A A . 65 LEU HB3 1 1
6 11908 1 1 67 LEU HD11 H -10.856 -11.083 8.682 1.00 . A A . 65 LEU HD11 1 1
6 11909 1 1 67 LEU HD12 H -11.429 -11.028 10.347 1.00 . A A . 65 LEU HD12 1 1
6 11910 1 1 67 LEU HD13 H -10.003 -10.106 9.877 1.00 . A A . 65 LEU HD13 1 1
6 11911 1 1 67 LEU HD21 H -12.762 -7.621 10.226 1.00 . A A . 65 LEU HD21 1 1
6 11912 1 1 67 LEU HD22 H -11.137 -8.016 10.785 1.00 . A A . 65 LEU HD22 1 1
6 11913 1 1 67 LEU HD23 H -12.498 -9.042 11.237 1.00 . A A . 65 LEU HD23 1 1
6 11914 1 1 67 LEU HG H -12.812 -9.644 8.878 1.00 . A A . 65 LEU HG 1 1
6 11915 1 1 67 LEU N N -12.549 -6.348 8.202 1.00 . A A . 65 LEU N 1 1
6 11916 1 1 67 LEU O O -14.180 -8.707 7.448 1.00 . A A . 65 LEU O 1 1
6 11917 1 1 68 ALA C C -14.009 -8.933 3.175 1.00 . A A . 66 ALA C 1 1
6 11918 1 1 68 ALA CA C -14.394 -8.896 4.649 1.00 . A A . 66 ALA CA 1 1
6 11919 1 1 68 ALA CB C -15.748 -8.218 4.832 1.00 . A A . 66 ALA CB 1 1
6 11920 1 1 68 ALA H H -12.652 -7.736 4.913 1.00 . A A . 66 ALA H 1 1
6 11921 1 1 68 ALA HA H -14.466 -9.910 5.020 1.00 . A A . 66 ALA HA 1 1
6 11922 1 1 68 ALA HB1 H -15.701 -7.211 4.450 1.00 . A A . 66 ALA HB1 1 1
6 11923 1 1 68 ALA HB2 H -15.999 -8.194 5.882 1.00 . A A . 66 ALA HB2 1 1
6 11924 1 1 68 ALA HB3 H -16.504 -8.773 4.294 1.00 . A A . 66 ALA HB3 1 1
6 11925 1 1 68 ALA N N -13.355 -8.208 5.408 1.00 . A A . 66 ALA N 1 1
6 11926 1 1 68 ALA O O -13.569 -9.962 2.662 1.00 . A A . 66 ALA O 1 1
6 11927 1 1 69 ASP C C -12.195 -7.346 1.166 1.00 . A A . 67 ASP C 1 1
6 11928 1 1 69 ASP CA C -13.683 -7.654 1.130 1.00 . A A . 67 ASP CA 1 1
6 11929 1 1 69 ASP CB C -14.445 -6.538 0.409 1.00 . A A . 67 ASP CB 1 1
6 11930 1 1 69 ASP CG C -14.116 -6.461 -1.069 1.00 . A A . 67 ASP CG 1 1
6 11931 1 1 69 ASP H H -14.602 -7.037 2.938 1.00 . A A . 67 ASP H 1 1
6 11932 1 1 69 ASP HA H -13.839 -8.592 0.616 1.00 . A A . 67 ASP HA 1 1
6 11933 1 1 69 ASP HB2 H -15.505 -6.711 0.511 1.00 . A A . 67 ASP HB2 1 1
6 11934 1 1 69 ASP HB3 H -14.196 -5.592 0.864 1.00 . A A . 67 ASP HB3 1 1
6 11935 1 1 69 ASP N N -14.160 -7.799 2.502 1.00 . A A . 67 ASP N 1 1
6 11936 1 1 69 ASP O O -11.420 -7.774 0.307 1.00 . A A . 67 ASP O 1 1
6 11937 1 1 69 ASP OD1 O -14.414 -7.436 -1.799 1.00 . A A . 67 ASP OD1 1 1
6 11938 1 1 69 ASP OD2 O -13.573 -5.427 -1.511 1.00 . A A . 67 ASP OD2 1 1
6 11939 1 1 70 ILE C C -10.067 -6.880 3.871 1.00 . A A . 68 ILE C 1 1
6 11940 1 1 70 ILE CA C -10.418 -6.337 2.489 1.00 . A A . 68 ILE CA 1 1
6 11941 1 1 70 ILE CB C -10.085 -4.826 2.411 1.00 . A A . 68 ILE CB 1 1
6 11942 1 1 70 ILE CD1 C -10.770 -2.514 3.250 1.00 . A A . 68 ILE CD1 1 1
6 11943 1 1 70 ILE CG1 C -11.096 -3.992 3.209 1.00 . A A . 68 ILE CG1 1 1
6 11944 1 1 70 ILE CG2 C -10.045 -4.368 0.961 1.00 . A A . 68 ILE CG2 1 1
6 11945 1 1 70 ILE H H -12.507 -6.251 2.794 1.00 . A A . 68 ILE H 1 1
6 11946 1 1 70 ILE HA H -9.822 -6.855 1.751 1.00 . A A . 68 ILE HA 1 1
6 11947 1 1 70 ILE HB H -9.100 -4.681 2.831 1.00 . A A . 68 ILE HB 1 1
6 11948 1 1 70 ILE HD11 H -10.741 -2.124 2.242 1.00 . A A . 68 ILE HD11 1 1
6 11949 1 1 70 ILE HD12 H -9.806 -2.370 3.717 1.00 . A A . 68 ILE HD12 1 1
6 11950 1 1 70 ILE HD13 H -11.526 -1.993 3.815 1.00 . A A . 68 ILE HD13 1 1
6 11951 1 1 70 ILE HG12 H -12.073 -4.103 2.765 1.00 . A A . 68 ILE HG12 1 1
6 11952 1 1 70 ILE HG13 H -11.125 -4.355 4.228 1.00 . A A . 68 ILE HG13 1 1
6 11953 1 1 70 ILE HG21 H -11.005 -4.548 0.500 1.00 . A A . 68 ILE HG21 1 1
6 11954 1 1 70 ILE HG22 H -9.281 -4.917 0.430 1.00 . A A . 68 ILE HG22 1 1
6 11955 1 1 70 ILE HG23 H -9.821 -3.311 0.924 1.00 . A A . 68 ILE HG23 1 1
6 11956 1 1 70 ILE N N -11.813 -6.609 2.199 1.00 . A A . 68 ILE N 1 1
6 11957 1 1 70 ILE O O -10.522 -6.364 4.888 1.00 . A A . 68 ILE O 1 1
6 11958 1 1 71 LEU C C -7.750 -7.834 5.837 1.00 . A A . 69 LEU C 1 1
6 11959 1 1 71 LEU CA C -8.909 -8.570 5.173 1.00 . A A . 69 LEU CA 1 1
6 11960 1 1 71 LEU CB C -8.574 -10.057 4.971 1.00 . A A . 69 LEU CB 1 1
6 11961 1 1 71 LEU CD1 C -6.110 -10.093 4.382 1.00 . A A . 69 LEU CD1 1 1
6 11962 1 1 71 LEU CD2 C -7.647 -11.846 3.482 1.00 . A A . 69 LEU CD2 1 1
6 11963 1 1 71 LEU CG C -7.525 -10.389 3.897 1.00 . A A . 69 LEU CG 1 1
6 11964 1 1 71 LEU H H -8.954 -8.332 3.064 1.00 . A A . 69 LEU H 1 1
6 11965 1 1 71 LEU HA H -9.766 -8.498 5.824 1.00 . A A . 69 LEU HA 1 1
6 11966 1 1 71 LEU HB2 H -8.221 -10.450 5.913 1.00 . A A . 69 LEU HB2 1 1
6 11967 1 1 71 LEU HB3 H -9.488 -10.573 4.714 1.00 . A A . 69 LEU HB3 1 1
6 11968 1 1 71 LEU HD11 H -5.404 -10.338 3.603 1.00 . A A . 69 LEU HD11 1 1
6 11969 1 1 71 LEU HD12 H -5.900 -10.685 5.260 1.00 . A A . 69 LEU HD12 1 1
6 11970 1 1 71 LEU HD13 H -6.026 -9.044 4.626 1.00 . A A . 69 LEU HD13 1 1
6 11971 1 1 71 LEU HD21 H -7.492 -12.479 4.342 1.00 . A A . 69 LEU HD21 1 1
6 11972 1 1 71 LEU HD22 H -6.902 -12.069 2.731 1.00 . A A . 69 LEU HD22 1 1
6 11973 1 1 71 LEU HD23 H -8.631 -12.024 3.074 1.00 . A A . 69 LEU HD23 1 1
6 11974 1 1 71 LEU HG H -7.710 -9.778 3.026 1.00 . A A . 69 LEU HG 1 1
6 11975 1 1 71 LEU N N -9.280 -7.945 3.908 1.00 . A A . 69 LEU N 1 1
6 11976 1 1 71 LEU O O -7.344 -8.174 6.947 1.00 . A A . 69 LEU O 1 1
6 11977 1 1 72 ASN C C -6.360 -5.201 6.831 1.00 . A A . 70 ASN C 1 1
6 11978 1 1 72 ASN CA C -6.055 -6.092 5.622 1.00 . A A . 70 ASN CA 1 1
6 11979 1 1 72 ASN CB C -5.495 -5.242 4.487 1.00 . A A . 70 ASN CB 1 1
6 11980 1 1 72 ASN CG C -4.130 -4.677 4.807 1.00 . A A . 70 ASN CG 1 1
6 11981 1 1 72 ASN H H -7.671 -6.518 4.335 1.00 . A A . 70 ASN H 1 1
6 11982 1 1 72 ASN HA H -5.315 -6.825 5.909 1.00 . A A . 70 ASN HA 1 1
6 11983 1 1 72 ASN HB2 H -5.411 -5.851 3.598 1.00 . A A . 70 ASN HB2 1 1
6 11984 1 1 72 ASN HB3 H -6.170 -4.422 4.292 1.00 . A A . 70 ASN HB3 1 1
6 11985 1 1 72 ASN HD21 H -4.598 -2.988 3.897 1.00 . A A . 70 ASN HD21 1 1
6 11986 1 1 72 ASN HD22 H -3.005 -3.062 4.567 1.00 . A A . 70 ASN HD22 1 1
6 11987 1 1 72 ASN N N -7.242 -6.810 5.163 1.00 . A A . 70 ASN N 1 1
6 11988 1 1 72 ASN ND2 N -3.890 -3.453 4.382 1.00 . A A . 70 ASN ND2 1 1
6 11989 1 1 72 ASN O O -5.506 -4.453 7.300 1.00 . A A . 70 ASN O 1 1
6 11990 1 1 72 ASN OD1 O -3.316 -5.320 5.463 1.00 . A A . 70 ASN OD1 1 1
6 11991 1 1 73 SER C C -7.242 -5.181 9.740 1.00 . A A . 71 SER C 1 1
6 11992 1 1 73 SER CA C -7.947 -4.554 8.534 1.00 . A A . 71 SER CA 1 1
6 11993 1 1 73 SER CB C -9.463 -4.583 8.724 1.00 . A A . 71 SER CB 1 1
6 11994 1 1 73 SER H H -8.264 -5.784 6.846 1.00 . A A . 71 SER H 1 1
6 11995 1 1 73 SER HA H -7.621 -3.529 8.428 1.00 . A A . 71 SER HA 1 1
6 11996 1 1 73 SER HB2 H -9.784 -5.598 8.903 1.00 . A A . 71 SER HB2 1 1
6 11997 1 1 73 SER HB3 H -9.732 -3.964 9.567 1.00 . A A . 71 SER HB3 1 1
6 11998 1 1 73 SER HG H -9.961 -3.149 7.487 1.00 . A A . 71 SER HG 1 1
6 11999 1 1 73 SER N N -7.586 -5.262 7.319 1.00 . A A . 71 SER N 1 1
6 12000 1 1 73 SER O O -7.013 -4.513 10.750 1.00 . A A . 71 SER O 1 1
6 12001 1 1 73 SER OG O -10.121 -4.093 7.568 1.00 . A A . 71 SER OG 1 1
6 12002 1 1 74 ALA C C -6.950 -7.200 11.953 1.00 . A A . 72 ALA C 1 1
6 12003 1 1 74 ALA CA C -6.188 -7.218 10.633 1.00 . A A . 72 ALA CA 1 1
6 12004 1 1 74 ALA CB C -4.772 -6.685 10.818 1.00 . A A . 72 ALA CB 1 1
6 12005 1 1 74 ALA H H -7.122 -6.922 8.763 1.00 . A A . 72 ALA H 1 1
6 12006 1 1 74 ALA HA H -6.114 -8.242 10.296 1.00 . A A . 72 ALA HA 1 1
6 12007 1 1 74 ALA HB1 H -4.815 -5.659 11.151 1.00 . A A . 72 ALA HB1 1 1
6 12008 1 1 74 ALA HB2 H -4.242 -6.738 9.879 1.00 . A A . 72 ALA HB2 1 1
6 12009 1 1 74 ALA HB3 H -4.256 -7.282 11.556 1.00 . A A . 72 ALA HB3 1 1
6 12010 1 1 74 ALA N N -6.894 -6.464 9.599 1.00 . A A . 72 ALA N 1 1
6 12011 1 1 74 ALA O O -6.541 -6.468 12.879 1.00 . A A . 72 ALA O 1 1
6 12012 1 1 74 ALA OXT O -7.964 -7.917 12.060 1.00 . A A . 72 ALA OXT 1 1
6 12013 2 1 1 SER C C -13.602 -19.312 3.727 1.00 . B B . -1 SER C 1 1
6 12014 2 1 1 SER CA C -14.479 -20.535 3.984 1.00 . B B . -1 SER CA 1 1
6 12015 2 1 1 SER CB C -13.864 -21.411 5.083 1.00 . B B . -1 SER CB 1 1
6 12016 2 1 1 SER H1 H -13.728 -21.654 2.400 1.00 . B B . -1 SER H1 1 1
6 12017 2 1 1 SER H2 H -15.087 -20.736 2.008 1.00 . B B . -1 SER H2 1 1
6 12018 2 1 1 SER H3 H -15.256 -22.146 2.921 1.00 . B B . -1 SER H3 1 1
6 12019 2 1 1 SER HA H -15.454 -20.201 4.306 1.00 . B B . -1 SER HA 1 1
6 12020 2 1 1 SER HB2 H -14.463 -22.301 5.209 1.00 . B B . -1 SER HB2 1 1
6 12021 2 1 1 SER HB3 H -12.861 -21.691 4.795 1.00 . B B . -1 SER HB3 1 1
6 12022 2 1 1 SER HG H -14.552 -20.995 6.874 1.00 . B B . -1 SER HG 1 1
6 12023 2 1 1 SER N N -14.648 -21.322 2.744 1.00 . B B . -1 SER N 1 1
6 12024 2 1 1 SER O O -14.056 -18.171 3.853 1.00 . B B . -1 SER O 1 1
6 12025 2 1 1 SER OG O -13.806 -20.724 6.325 1.00 . B B . -1 SER OG 1 1
6 12026 2 1 2 VAL C C -11.165 -18.285 1.625 1.00 . B B . 0 VAL C 1 1
6 12027 2 1 2 VAL CA C -11.419 -18.453 3.116 1.00 . B B . 0 VAL CA 1 1
6 12028 2 1 2 VAL CB C -10.072 -18.660 3.843 1.00 . B B . 0 VAL CB 1 1
6 12029 2 1 2 VAL CG1 C -10.283 -18.773 5.343 1.00 . B B . 0 VAL CG1 1 1
6 12030 2 1 2 VAL CG2 C -9.344 -19.887 3.311 1.00 . B B . 0 VAL CG2 1 1
6 12031 2 1 2 VAL H H -12.042 -20.468 3.239 1.00 . B B . 0 VAL H 1 1
6 12032 2 1 2 VAL HA H -11.870 -17.547 3.494 1.00 . B B . 0 VAL HA 1 1
6 12033 2 1 2 VAL HB H -9.453 -17.795 3.657 1.00 . B B . 0 VAL HB 1 1
6 12034 2 1 2 VAL HG11 H -10.746 -17.870 5.710 1.00 . B B . 0 VAL HG11 1 1
6 12035 2 1 2 VAL HG12 H -9.330 -18.915 5.832 1.00 . B B . 0 VAL HG12 1 1
6 12036 2 1 2 VAL HG13 H -10.924 -19.617 5.554 1.00 . B B . 0 VAL HG13 1 1
6 12037 2 1 2 VAL HG21 H -8.397 -19.993 3.818 1.00 . B B . 0 VAL HG21 1 1
6 12038 2 1 2 VAL HG22 H -9.175 -19.770 2.250 1.00 . B B . 0 VAL HG22 1 1
6 12039 2 1 2 VAL HG23 H -9.946 -20.765 3.486 1.00 . B B . 0 VAL HG23 1 1
6 12040 2 1 2 VAL N N -12.348 -19.544 3.362 1.00 . B B . 0 VAL N 1 1
6 12041 2 1 2 VAL O O -11.372 -19.213 0.841 1.00 . B B . 0 VAL O 1 1
6 12042 2 1 3 ASP C C -9.933 -15.322 -0.183 1.00 . B B . 1 ASP C 1 1
6 12043 2 1 3 ASP CA C -10.442 -16.751 -0.131 1.00 . B B . 1 ASP CA 1 1
6 12044 2 1 3 ASP CB C -11.692 -16.894 -1.007 1.00 . B B . 1 ASP CB 1 1
6 12045 2 1 3 ASP CG C -11.402 -16.620 -2.471 1.00 . B B . 1 ASP CG 1 1
6 12046 2 1 3 ASP H H -10.535 -16.426 1.946 1.00 . B B . 1 ASP H 1 1
6 12047 2 1 3 ASP HA H -9.669 -17.411 -0.497 1.00 . B B . 1 ASP HA 1 1
6 12048 2 1 3 ASP HB2 H -12.074 -17.900 -0.917 1.00 . B B . 1 ASP HB2 1 1
6 12049 2 1 3 ASP HB3 H -12.443 -16.195 -0.670 1.00 . B B . 1 ASP HB3 1 1
6 12050 2 1 3 ASP N N -10.713 -17.098 1.254 1.00 . B B . 1 ASP N 1 1
6 12051 2 1 3 ASP O O -10.686 -14.382 -0.441 1.00 . B B . 1 ASP O 1 1
6 12052 2 1 3 ASP OD1 O -10.842 -17.505 -3.149 1.00 . B B . 1 ASP OD1 1 1
6 12053 2 1 3 ASP OD2 O -11.725 -15.514 -2.950 1.00 . B B . 1 ASP OD2 1 1
6 12054 2 1 4 SER C C -7.984 -13.275 -1.291 1.00 . B B . 2 SER C 1 1
6 12055 2 1 4 SER CA C -8.034 -13.852 0.117 1.00 . B B . 2 SER CA 1 1
6 12056 2 1 4 SER CB C -6.614 -13.963 0.680 1.00 . B B . 2 SER CB 1 1
6 12057 2 1 4 SER H H -8.114 -15.940 0.348 1.00 . B B . 2 SER H 1 1
6 12058 2 1 4 SER HA H -8.615 -13.199 0.749 1.00 . B B . 2 SER HA 1 1
6 12059 2 1 4 SER HB2 H -6.658 -14.346 1.689 1.00 . B B . 2 SER HB2 1 1
6 12060 2 1 4 SER HB3 H -6.045 -14.641 0.065 1.00 . B B . 2 SER HB3 1 1
6 12061 2 1 4 SER HG H -5.694 -12.471 -0.201 1.00 . B B . 2 SER HG 1 1
6 12062 2 1 4 SER N N -8.661 -15.159 0.116 1.00 . B B . 2 SER N 1 1
6 12063 2 1 4 SER O O -7.925 -14.012 -2.278 1.00 . B B . 2 SER O 1 1
6 12064 2 1 4 SER OG O -5.955 -12.707 0.699 1.00 . B B . 2 SER OG 1 1
6 12065 2 1 5 ALA C C -6.324 -11.435 -3.009 1.00 . B B . 3 ALA C 1 1
6 12066 2 1 5 ALA CA C -7.785 -11.246 -2.613 1.00 . B B . 3 ALA CA 1 1
6 12067 2 1 5 ALA CB C -8.121 -9.772 -2.454 1.00 . B B . 3 ALA CB 1 1
6 12068 2 1 5 ALA H H -8.256 -11.446 -0.560 1.00 . B B . 3 ALA H 1 1
6 12069 2 1 5 ALA HA H -8.421 -11.667 -3.379 1.00 . B B . 3 ALA HA 1 1
6 12070 2 1 5 ALA HB1 H -9.148 -9.669 -2.138 1.00 . B B . 3 ALA HB1 1 1
6 12071 2 1 5 ALA HB2 H -7.982 -9.266 -3.397 1.00 . B B . 3 ALA HB2 1 1
6 12072 2 1 5 ALA HB3 H -7.470 -9.333 -1.711 1.00 . B B . 3 ALA HB3 1 1
6 12073 2 1 5 ALA N N -8.035 -11.953 -1.368 1.00 . B B . 3 ALA N 1 1
6 12074 2 1 5 ALA O O -5.577 -12.139 -2.321 1.00 . B B . 3 ALA O 1 1
6 12075 2 1 6 SER C C -3.653 -9.855 -4.131 1.00 . B B . 4 SER C 1 1
6 12076 2 1 6 SER CA C -4.544 -11.010 -4.562 1.00 . B B . 4 SER CA 1 1
6 12077 2 1 6 SER CB C -4.554 -11.152 -6.084 1.00 . B B . 4 SER CB 1 1
6 12078 2 1 6 SER H H -6.439 -10.092 -4.502 1.00 . B B . 4 SER H 1 1
6 12079 2 1 6 SER HA H -4.173 -11.923 -4.121 1.00 . B B . 4 SER HA 1 1
6 12080 2 1 6 SER HB2 H -4.892 -10.228 -6.528 1.00 . B B . 4 SER HB2 1 1
6 12081 2 1 6 SER HB3 H -3.558 -11.377 -6.432 1.00 . B B . 4 SER HB3 1 1
6 12082 2 1 6 SER HG H -6.318 -12.012 -6.154 1.00 . B B . 4 SER HG 1 1
6 12083 2 1 6 SER N N -5.888 -10.793 -4.076 1.00 . B B . 4 SER N 1 1
6 12084 2 1 6 SER O O -4.036 -8.686 -4.224 1.00 . B B . 4 SER O 1 1
6 12085 2 1 6 SER OG O -5.428 -12.197 -6.488 1.00 . B B . 4 SER OG 1 1
6 12086 2 1 7 LYS C C -0.986 -8.323 -4.262 1.00 . B B . 5 LYS C 1 1
6 12087 2 1 7 LYS CA C -1.532 -9.195 -3.141 1.00 . B B . 5 LYS CA 1 1
6 12088 2 1 7 LYS CB C -0.402 -9.870 -2.355 1.00 . B B . 5 LYS CB 1 1
6 12089 2 1 7 LYS CD C 1.102 -11.865 -2.130 1.00 . B B . 5 LYS CD 1 1
6 12090 2 1 7 LYS CE C 1.680 -13.086 -2.826 1.00 . B B . 5 LYS CE 1 1
6 12091 2 1 7 LYS CG C 0.263 -11.028 -3.080 1.00 . B B . 5 LYS CG 1 1
6 12092 2 1 7 LYS H H -2.197 -11.136 -3.663 1.00 . B B . 5 LYS H 1 1
6 12093 2 1 7 LYS HA H -2.090 -8.561 -2.465 1.00 . B B . 5 LYS HA 1 1
6 12094 2 1 7 LYS HB2 H 0.356 -9.133 -2.135 1.00 . B B . 5 LYS HB2 1 1
6 12095 2 1 7 LYS HB3 H -0.804 -10.243 -1.423 1.00 . B B . 5 LYS HB3 1 1
6 12096 2 1 7 LYS HD2 H 1.909 -11.261 -1.750 1.00 . B B . 5 LYS HD2 1 1
6 12097 2 1 7 LYS HD3 H 0.479 -12.190 -1.310 1.00 . B B . 5 LYS HD3 1 1
6 12098 2 1 7 LYS HE2 H 2.258 -12.760 -3.677 1.00 . B B . 5 LYS HE2 1 1
6 12099 2 1 7 LYS HE3 H 2.323 -13.607 -2.132 1.00 . B B . 5 LYS HE3 1 1
6 12100 2 1 7 LYS HG2 H -0.497 -11.654 -3.517 1.00 . B B . 5 LYS HG2 1 1
6 12101 2 1 7 LYS HG3 H 0.900 -10.635 -3.858 1.00 . B B . 5 LYS HG3 1 1
6 12102 2 1 7 LYS HZ1 H 1.040 -14.824 -3.790 1.00 . B B . 5 LYS HZ1 1 1
6 12103 2 1 7 LYS HZ2 H -0.034 -13.528 -3.939 1.00 . B B . 5 LYS HZ2 1 1
6 12104 2 1 7 LYS HZ3 H 0.073 -14.373 -2.481 1.00 . B B . 5 LYS HZ3 1 1
6 12105 2 1 7 LYS N N -2.460 -10.191 -3.661 1.00 . B B . 5 LYS N 1 1
6 12106 2 1 7 LYS NZ N 0.617 -14.016 -3.292 1.00 . B B . 5 LYS NZ 1 1
6 12107 2 1 7 LYS O O -0.497 -7.222 -4.019 1.00 . B B . 5 LYS O 1 1
6 12108 2 1 8 GLU C C -1.652 -6.844 -6.824 1.00 . B B . 6 GLU C 1 1
6 12109 2 1 8 GLU CA C -0.729 -8.053 -6.672 1.00 . B B . 6 GLU CA 1 1
6 12110 2 1 8 GLU CB C -0.814 -8.939 -7.917 1.00 . B B . 6 GLU CB 1 1
6 12111 2 1 8 GLU CD C -0.553 -9.139 -10.414 1.00 . B B . 6 GLU CD 1 1
6 12112 2 1 8 GLU CG C -0.439 -8.233 -9.207 1.00 . B B . 6 GLU CG 1 1
6 12113 2 1 8 GLU H H -1.395 -9.747 -5.599 1.00 . B B . 6 GLU H 1 1
6 12114 2 1 8 GLU HA H 0.287 -7.707 -6.553 1.00 . B B . 6 GLU HA 1 1
6 12115 2 1 8 GLU HB2 H -0.149 -9.781 -7.789 1.00 . B B . 6 GLU HB2 1 1
6 12116 2 1 8 GLU HB3 H -1.826 -9.304 -8.014 1.00 . B B . 6 GLU HB3 1 1
6 12117 2 1 8 GLU HG2 H -1.100 -7.392 -9.346 1.00 . B B . 6 GLU HG2 1 1
6 12118 2 1 8 GLU HG3 H 0.580 -7.883 -9.131 1.00 . B B . 6 GLU HG3 1 1
6 12119 2 1 8 GLU N N -1.087 -8.822 -5.489 1.00 . B B . 6 GLU N 1 1
6 12120 2 1 8 GLU O O -1.202 -5.746 -7.151 1.00 . B B . 6 GLU O 1 1
6 12121 2 1 8 GLU OE1 O 0.303 -10.035 -10.575 1.00 . B B . 6 GLU OE1 1 1
6 12122 2 1 8 GLU OE2 O -1.506 -8.974 -11.202 1.00 . B B . 6 GLU OE2 1 1
6 12123 2 1 9 GLU C C -3.608 -4.862 -5.706 1.00 . B B . 7 GLU C 1 1
6 12124 2 1 9 GLU CA C -3.936 -5.992 -6.671 1.00 . B B . 7 GLU CA 1 1
6 12125 2 1 9 GLU CB C -5.337 -6.529 -6.363 1.00 . B B . 7 GLU CB 1 1
6 12126 2 1 9 GLU CD C -7.075 -8.310 -6.775 1.00 . B B . 7 GLU CD 1 1
6 12127 2 1 9 GLU CG C -5.768 -7.689 -7.242 1.00 . B B . 7 GLU CG 1 1
6 12128 2 1 9 GLU H H -3.231 -7.945 -6.271 1.00 . B B . 7 GLU H 1 1
6 12129 2 1 9 GLU HA H -3.914 -5.612 -7.682 1.00 . B B . 7 GLU HA 1 1
6 12130 2 1 9 GLU HB2 H -5.361 -6.859 -5.335 1.00 . B B . 7 GLU HB2 1 1
6 12131 2 1 9 GLU HB3 H -6.049 -5.727 -6.490 1.00 . B B . 7 GLU HB3 1 1
6 12132 2 1 9 GLU HG2 H -5.895 -7.329 -8.253 1.00 . B B . 7 GLU HG2 1 1
6 12133 2 1 9 GLU HG3 H -4.998 -8.444 -7.224 1.00 . B B . 7 GLU HG3 1 1
6 12134 2 1 9 GLU N N -2.942 -7.055 -6.561 1.00 . B B . 7 GLU N 1 1
6 12135 2 1 9 GLU O O -3.622 -3.685 -6.073 1.00 . B B . 7 GLU O 1 1
6 12136 2 1 9 GLU OE1 O -7.060 -9.066 -5.783 1.00 . B B . 7 GLU OE1 1 1
6 12137 2 1 9 GLU OE2 O -8.122 -8.057 -7.405 1.00 . B B . 7 GLU OE2 1 1
6 12138 2 1 10 ILE C C -1.641 -3.600 -3.716 1.00 . B B . 8 ILE C 1 1
6 12139 2 1 10 ILE CA C -2.986 -4.262 -3.441 1.00 . B B . 8 ILE CA 1 1
6 12140 2 1 10 ILE CB C -2.992 -4.896 -2.032 1.00 . B B . 8 ILE CB 1 1
6 12141 2 1 10 ILE CD1 C -4.528 -6.032 -0.333 1.00 . B B . 8 ILE CD1 1 1
6 12142 2 1 10 ILE CG1 C -4.381 -5.466 -1.728 1.00 . B B . 8 ILE CG1 1 1
6 12143 2 1 10 ILE CG2 C -2.591 -3.872 -0.976 1.00 . B B . 8 ILE CG2 1 1
6 12144 2 1 10 ILE H H -3.286 -6.191 -4.252 1.00 . B B . 8 ILE H 1 1
6 12145 2 1 10 ILE HA H -3.753 -3.501 -3.468 1.00 . B B . 8 ILE HA 1 1
6 12146 2 1 10 ILE HB H -2.269 -5.699 -2.015 1.00 . B B . 8 ILE HB 1 1
6 12147 2 1 10 ILE HD11 H -5.531 -6.412 -0.203 1.00 . B B . 8 ILE HD11 1 1
6 12148 2 1 10 ILE HD12 H -4.340 -5.255 0.393 1.00 . B B . 8 ILE HD12 1 1
6 12149 2 1 10 ILE HD13 H -3.818 -6.834 -0.193 1.00 . B B . 8 ILE HD13 1 1
6 12150 2 1 10 ILE HG12 H -5.114 -4.682 -1.843 1.00 . B B . 8 ILE HG12 1 1
6 12151 2 1 10 ILE HG13 H -4.597 -6.256 -2.432 1.00 . B B . 8 ILE HG13 1 1
6 12152 2 1 10 ILE HG21 H -1.598 -3.506 -1.189 1.00 . B B . 8 ILE HG21 1 1
6 12153 2 1 10 ILE HG22 H -2.603 -4.335 -0.001 1.00 . B B . 8 ILE HG22 1 1
6 12154 2 1 10 ILE HG23 H -3.289 -3.048 -0.992 1.00 . B B . 8 ILE HG23 1 1
6 12155 2 1 10 ILE N N -3.301 -5.236 -4.471 1.00 . B B . 8 ILE N 1 1
6 12156 2 1 10 ILE O O -1.532 -2.380 -3.645 1.00 . B B . 8 ILE O 1 1
6 12157 2 1 11 ALA C C 0.616 -2.826 -5.479 1.00 . B B . 9 ALA C 1 1
6 12158 2 1 11 ALA CA C 0.698 -3.875 -4.377 1.00 . B B . 9 ALA CA 1 1
6 12159 2 1 11 ALA CB C 1.629 -5.005 -4.791 1.00 . B B . 9 ALA CB 1 1
6 12160 2 1 11 ALA H H -0.756 -5.377 -4.034 1.00 . B B . 9 ALA H 1 1
6 12161 2 1 11 ALA HA H 1.106 -3.415 -3.490 1.00 . B B . 9 ALA HA 1 1
6 12162 2 1 11 ALA HB1 H 1.675 -5.740 -4.002 1.00 . B B . 9 ALA HB1 1 1
6 12163 2 1 11 ALA HB2 H 2.617 -4.608 -4.974 1.00 . B B . 9 ALA HB2 1 1
6 12164 2 1 11 ALA HB3 H 1.253 -5.467 -5.692 1.00 . B B . 9 ALA HB3 1 1
6 12165 2 1 11 ALA N N -0.626 -4.401 -4.043 1.00 . B B . 9 ALA N 1 1
6 12166 2 1 11 ALA O O 1.309 -1.808 -5.429 1.00 . B B . 9 ALA O 1 1
6 12167 2 1 12 ALA C C -0.972 -0.797 -6.982 1.00 . B B . 10 ALA C 1 1
6 12168 2 1 12 ALA CA C -0.471 -2.123 -7.541 1.00 . B B . 10 ALA CA 1 1
6 12169 2 1 12 ALA CB C -1.463 -2.687 -8.545 1.00 . B B . 10 ALA CB 1 1
6 12170 2 1 12 ALA H H -0.724 -3.933 -6.473 1.00 . B B . 10 ALA H 1 1
6 12171 2 1 12 ALA HA H 0.469 -1.960 -8.048 1.00 . B B . 10 ALA HA 1 1
6 12172 2 1 12 ALA HB1 H -1.606 -1.977 -9.346 1.00 . B B . 10 ALA HB1 1 1
6 12173 2 1 12 ALA HB2 H -2.407 -2.871 -8.053 1.00 . B B . 10 ALA HB2 1 1
6 12174 2 1 12 ALA HB3 H -1.081 -3.613 -8.948 1.00 . B B . 10 ALA HB3 1 1
6 12175 2 1 12 ALA N N -0.241 -3.077 -6.465 1.00 . B B . 10 ALA N 1 1
6 12176 2 1 12 ALA O O -0.438 0.264 -7.303 1.00 . B B . 10 ALA O 1 1
6 12177 2 1 13 LEU C C -1.440 1.020 -4.653 1.00 . B B . 11 LEU C 1 1
6 12178 2 1 13 LEU CA C -2.524 0.324 -5.473 1.00 . B B . 11 LEU CA 1 1
6 12179 2 1 13 LEU CB C -3.689 -0.051 -4.548 1.00 . B B . 11 LEU CB 1 1
6 12180 2 1 13 LEU CD1 C -5.898 -1.190 -4.253 1.00 . B B . 11 LEU CD1 1 1
6 12181 2 1 13 LEU CD2 C -5.687 0.698 -5.865 1.00 . B B . 11 LEU CD2 1 1
6 12182 2 1 13 LEU CG C -4.977 -0.496 -5.242 1.00 . B B . 11 LEU CG 1 1
6 12183 2 1 13 LEU H H -2.390 -1.740 -5.933 1.00 . B B . 11 LEU H 1 1
6 12184 2 1 13 LEU HA H -2.878 0.999 -6.241 1.00 . B B . 11 LEU HA 1 1
6 12185 2 1 13 LEU HB2 H -3.360 -0.854 -3.903 1.00 . B B . 11 LEU HB2 1 1
6 12186 2 1 13 LEU HB3 H -3.919 0.806 -3.932 1.00 . B B . 11 LEU HB3 1 1
6 12187 2 1 13 LEU HD11 H -6.809 -1.484 -4.755 1.00 . B B . 11 LEU HD11 1 1
6 12188 2 1 13 LEU HD12 H -6.135 -0.515 -3.446 1.00 . B B . 11 LEU HD12 1 1
6 12189 2 1 13 LEU HD13 H -5.408 -2.067 -3.857 1.00 . B B . 11 LEU HD13 1 1
6 12190 2 1 13 LEU HD21 H -5.028 1.180 -6.572 1.00 . B B . 11 LEU HD21 1 1
6 12191 2 1 13 LEU HD22 H -5.960 1.399 -5.091 1.00 . B B . 11 LEU HD22 1 1
6 12192 2 1 13 LEU HD23 H -6.577 0.361 -6.375 1.00 . B B . 11 LEU HD23 1 1
6 12193 2 1 13 LEU HG H -4.736 -1.196 -6.029 1.00 . B B . 11 LEU HG 1 1
6 12194 2 1 13 LEU N N -1.990 -0.865 -6.129 1.00 . B B . 11 LEU N 1 1
6 12195 2 1 13 LEU O O -1.344 2.245 -4.641 1.00 . B B . 11 LEU O 1 1
6 12196 2 1 14 ILE C C 1.438 1.561 -3.862 1.00 . B B . 12 ILE C 1 1
6 12197 2 1 14 ILE CA C 0.418 0.716 -3.101 1.00 . B B . 12 ILE CA 1 1
6 12198 2 1 14 ILE CB C 1.131 -0.455 -2.390 1.00 . B B . 12 ILE CB 1 1
6 12199 2 1 14 ILE CD1 C 0.727 -2.375 -0.757 1.00 . B B . 12 ILE CD1 1 1
6 12200 2 1 14 ILE CG1 C 0.151 -1.161 -1.451 1.00 . B B . 12 ILE CG1 1 1
6 12201 2 1 14 ILE CG2 C 2.353 0.034 -1.628 1.00 . B B . 12 ILE CG2 1 1
6 12202 2 1 14 ILE H H -0.750 -0.755 -4.069 1.00 . B B . 12 ILE H 1 1
6 12203 2 1 14 ILE HA H -0.047 1.332 -2.345 1.00 . B B . 12 ILE HA 1 1
6 12204 2 1 14 ILE HB H 1.463 -1.154 -3.142 1.00 . B B . 12 ILE HB 1 1
6 12205 2 1 14 ILE HD11 H 1.630 -2.097 -0.236 1.00 . B B . 12 ILE HD11 1 1
6 12206 2 1 14 ILE HD12 H 0.951 -3.136 -1.488 1.00 . B B . 12 ILE HD12 1 1
6 12207 2 1 14 ILE HD13 H 0.007 -2.758 -0.048 1.00 . B B . 12 ILE HD13 1 1
6 12208 2 1 14 ILE HG12 H -0.169 -0.470 -0.692 1.00 . B B . 12 ILE HG12 1 1
6 12209 2 1 14 ILE HG13 H -0.710 -1.484 -2.019 1.00 . B B . 12 ILE HG13 1 1
6 12210 2 1 14 ILE HG21 H 3.048 0.495 -2.316 1.00 . B B . 12 ILE HG21 1 1
6 12211 2 1 14 ILE HG22 H 2.832 -0.801 -1.140 1.00 . B B . 12 ILE HG22 1 1
6 12212 2 1 14 ILE HG23 H 2.049 0.756 -0.886 1.00 . B B . 12 ILE HG23 1 1
6 12213 2 1 14 ILE N N -0.632 0.218 -3.978 1.00 . B B . 12 ILE N 1 1
6 12214 2 1 14 ILE O O 1.658 2.728 -3.529 1.00 . B B . 12 ILE O 1 1
6 12215 2 1 15 VAL C C 2.449 2.865 -6.414 1.00 . B B . 13 VAL C 1 1
6 12216 2 1 15 VAL CA C 3.066 1.691 -5.654 1.00 . B B . 13 VAL CA 1 1
6 12217 2 1 15 VAL CB C 3.821 0.758 -6.631 1.00 . B B . 13 VAL CB 1 1
6 12218 2 1 15 VAL CG1 C 4.603 -0.296 -5.861 1.00 . B B . 13 VAL CG1 1 1
6 12219 2 1 15 VAL CG2 C 2.869 0.096 -7.615 1.00 . B B . 13 VAL CG2 1 1
6 12220 2 1 15 VAL H H 1.813 0.057 -5.133 1.00 . B B . 13 VAL H 1 1
6 12221 2 1 15 VAL HA H 3.784 2.086 -4.949 1.00 . B B . 13 VAL HA 1 1
6 12222 2 1 15 VAL HB H 4.525 1.356 -7.192 1.00 . B B . 13 VAL HB 1 1
6 12223 2 1 15 VAL HG11 H 5.321 0.188 -5.214 1.00 . B B . 13 VAL HG11 1 1
6 12224 2 1 15 VAL HG12 H 5.123 -0.938 -6.556 1.00 . B B . 13 VAL HG12 1 1
6 12225 2 1 15 VAL HG13 H 3.922 -0.886 -5.264 1.00 . B B . 13 VAL HG13 1 1
6 12226 2 1 15 VAL HG21 H 2.141 -0.490 -7.073 1.00 . B B . 13 VAL HG21 1 1
6 12227 2 1 15 VAL HG22 H 3.428 -0.549 -8.278 1.00 . B B . 13 VAL HG22 1 1
6 12228 2 1 15 VAL HG23 H 2.363 0.854 -8.192 1.00 . B B . 13 VAL HG23 1 1
6 12229 2 1 15 VAL N N 2.051 0.980 -4.887 1.00 . B B . 13 VAL N 1 1
6 12230 2 1 15 VAL O O 3.064 3.922 -6.544 1.00 . B B . 13 VAL O 1 1
6 12231 2 1 16 ASN C C 0.310 4.940 -6.659 1.00 . B B . 14 ASN C 1 1
6 12232 2 1 16 ASN CA C 0.489 3.735 -7.576 1.00 . B B . 14 ASN CA 1 1
6 12233 2 1 16 ASN CB C -0.884 3.236 -8.030 1.00 . B B . 14 ASN CB 1 1
6 12234 2 1 16 ASN CG C -1.634 4.266 -8.857 1.00 . B B . 14 ASN CG 1 1
6 12235 2 1 16 ASN H H 0.827 1.778 -6.814 1.00 . B B . 14 ASN H 1 1
6 12236 2 1 16 ASN HA H 1.060 4.035 -8.442 1.00 . B B . 14 ASN HA 1 1
6 12237 2 1 16 ASN HB2 H -0.759 2.345 -8.628 1.00 . B B . 14 ASN HB2 1 1
6 12238 2 1 16 ASN HB3 H -1.479 2.999 -7.160 1.00 . B B . 14 ASN HB3 1 1
6 12239 2 1 16 ASN HD21 H -3.350 3.721 -8.022 1.00 . B B . 14 ASN HD21 1 1
6 12240 2 1 16 ASN HD22 H -3.448 4.992 -9.183 1.00 . B B . 14 ASN HD22 1 1
6 12241 2 1 16 ASN N N 1.225 2.673 -6.895 1.00 . B B . 14 ASN N 1 1
6 12242 2 1 16 ASN ND2 N -2.941 4.331 -8.672 1.00 . B B . 14 ASN ND2 1 1
6 12243 2 1 16 ASN O O 0.481 6.086 -7.078 1.00 . B B . 14 ASN O 1 1
6 12244 2 1 16 ASN OD1 O -1.040 5.009 -9.640 1.00 . B B . 14 ASN OD1 1 1
6 12245 2 1 17 TYR C C 0.973 6.556 -4.177 1.00 . B B . 15 TYR C 1 1
6 12246 2 1 17 TYR CA C -0.277 5.734 -4.443 1.00 . B B . 15 TYR CA 1 1
6 12247 2 1 17 TYR CB C -0.827 5.182 -3.128 1.00 . B B . 15 TYR CB 1 1
6 12248 2 1 17 TYR CD1 C -2.350 7.116 -2.595 1.00 . B B . 15 TYR CD1 1 1
6 12249 2 1 17 TYR CD2 C -0.751 6.466 -0.949 1.00 . B B . 15 TYR CD2 1 1
6 12250 2 1 17 TYR CE1 C -2.801 8.123 -1.767 1.00 . B B . 15 TYR CE1 1 1
6 12251 2 1 17 TYR CE2 C -1.201 7.471 -0.114 1.00 . B B . 15 TYR CE2 1 1
6 12252 2 1 17 TYR CG C -1.319 6.272 -2.202 1.00 . B B . 15 TYR CG 1 1
6 12253 2 1 17 TYR CZ C -2.226 8.297 -0.530 1.00 . B B . 15 TYR CZ 1 1
6 12254 2 1 17 TYR H H -0.059 3.733 -5.113 1.00 . B B . 15 TYR H 1 1
6 12255 2 1 17 TYR HA H -1.022 6.382 -4.883 1.00 . B B . 15 TYR HA 1 1
6 12256 2 1 17 TYR HB2 H -1.654 4.520 -3.336 1.00 . B B . 15 TYR HB2 1 1
6 12257 2 1 17 TYR HB3 H -0.048 4.634 -2.618 1.00 . B B . 15 TYR HB3 1 1
6 12258 2 1 17 TYR HD1 H -2.801 6.977 -3.567 1.00 . B B . 15 TYR HD1 1 1
6 12259 2 1 17 TYR HD2 H 0.051 5.818 -0.628 1.00 . B B . 15 TYR HD2 1 1
6 12260 2 1 17 TYR HE1 H -3.605 8.769 -2.092 1.00 . B B . 15 TYR HE1 1 1
6 12261 2 1 17 TYR HE2 H -0.749 7.607 0.857 1.00 . B B . 15 TYR HE2 1 1
6 12262 2 1 17 TYR HH H -3.634 9.364 0.225 1.00 . B B . 15 TYR HH 1 1
6 12263 2 1 17 TYR N N -0.007 4.671 -5.398 1.00 . B B . 15 TYR N 1 1
6 12264 2 1 17 TYR O O 0.934 7.785 -4.223 1.00 . B B . 15 TYR O 1 1
6 12265 2 1 17 TYR OH O -2.678 9.299 0.296 1.00 . B B . 15 TYR OH 1 1
6 12266 2 1 18 PHE C C 3.773 7.362 -4.881 1.00 . B B . 16 PHE C 1 1
6 12267 2 1 18 PHE CA C 3.337 6.580 -3.651 1.00 . B B . 16 PHE CA 1 1
6 12268 2 1 18 PHE CB C 4.443 5.608 -3.233 1.00 . B B . 16 PHE CB 1 1
6 12269 2 1 18 PHE CD1 C 3.738 5.592 -0.814 1.00 . B B . 16 PHE CD1 1 1
6 12270 2 1 18 PHE CD2 C 4.408 3.534 -1.816 1.00 . B B . 16 PHE CD2 1 1
6 12271 2 1 18 PHE CE1 C 3.517 4.941 0.381 1.00 . B B . 16 PHE CE1 1 1
6 12272 2 1 18 PHE CE2 C 4.185 2.880 -0.621 1.00 . B B . 16 PHE CE2 1 1
6 12273 2 1 18 PHE CG C 4.187 4.897 -1.931 1.00 . B B . 16 PHE CG 1 1
6 12274 2 1 18 PHE CZ C 3.740 3.584 0.478 1.00 . B B . 16 PHE CZ 1 1
6 12275 2 1 18 PHE H H 2.061 4.901 -3.887 1.00 . B B . 16 PHE H 1 1
6 12276 2 1 18 PHE HA H 3.161 7.280 -2.851 1.00 . B B . 16 PHE HA 1 1
6 12277 2 1 18 PHE HB2 H 4.558 4.858 -4.000 1.00 . B B . 16 PHE HB2 1 1
6 12278 2 1 18 PHE HB3 H 5.371 6.154 -3.134 1.00 . B B . 16 PHE HB3 1 1
6 12279 2 1 18 PHE HD1 H 3.562 6.653 -0.883 1.00 . B B . 16 PHE HD1 1 1
6 12280 2 1 18 PHE HD2 H 4.757 2.977 -2.672 1.00 . B B . 16 PHE HD2 1 1
6 12281 2 1 18 PHE HE1 H 3.166 5.492 1.240 1.00 . B B . 16 PHE HE1 1 1
6 12282 2 1 18 PHE HE2 H 4.360 1.818 -0.546 1.00 . B B . 16 PHE HE2 1 1
6 12283 2 1 18 PHE HZ H 3.566 3.074 1.413 1.00 . B B . 16 PHE HZ 1 1
6 12284 2 1 18 PHE N N 2.085 5.883 -3.909 1.00 . B B . 16 PHE N 1 1
6 12285 2 1 18 PHE O O 4.263 8.484 -4.767 1.00 . B B . 16 PHE O 1 1
6 12286 2 1 19 SER C C 3.070 8.695 -7.481 1.00 . B B . 17 SER C 1 1
6 12287 2 1 19 SER CA C 3.902 7.424 -7.307 1.00 . B B . 17 SER CA 1 1
6 12288 2 1 19 SER CB C 3.669 6.462 -8.476 1.00 . B B . 17 SER CB 1 1
6 12289 2 1 19 SER H H 3.177 5.870 -6.073 1.00 . B B . 17 SER H 1 1
6 12290 2 1 19 SER HA H 4.948 7.693 -7.274 1.00 . B B . 17 SER HA 1 1
6 12291 2 1 19 SER HB2 H 4.116 5.506 -8.247 1.00 . B B . 17 SER HB2 1 1
6 12292 2 1 19 SER HB3 H 2.607 6.333 -8.626 1.00 . B B . 17 SER HB3 1 1
6 12293 2 1 19 SER HG H 3.548 7.320 -10.239 1.00 . B B . 17 SER HG 1 1
6 12294 2 1 19 SER N N 3.565 6.774 -6.052 1.00 . B B . 17 SER N 1 1
6 12295 2 1 19 SER O O 3.547 9.699 -8.013 1.00 . B B . 17 SER O 1 1
6 12296 2 1 19 SER OG O 4.243 6.951 -9.677 1.00 . B B . 17 SER OG 1 1
6 12297 2 1 20 SER C C 1.379 10.856 -6.040 1.00 . B B . 18 SER C 1 1
6 12298 2 1 20 SER CA C 0.950 9.808 -7.070 1.00 . B B . 18 SER CA 1 1
6 12299 2 1 20 SER CB C -0.503 9.379 -6.826 1.00 . B B . 18 SER CB 1 1
6 12300 2 1 20 SER H H 1.488 7.812 -6.632 1.00 . B B . 18 SER H 1 1
6 12301 2 1 20 SER HA H 1.029 10.237 -8.058 1.00 . B B . 18 SER HA 1 1
6 12302 2 1 20 SER HB2 H -0.764 8.591 -7.516 1.00 . B B . 18 SER HB2 1 1
6 12303 2 1 20 SER HB3 H -0.600 9.015 -5.813 1.00 . B B . 18 SER HB3 1 1
6 12304 2 1 20 SER HG H -1.364 10.746 -7.933 1.00 . B B . 18 SER HG 1 1
6 12305 2 1 20 SER N N 1.828 8.651 -7.013 1.00 . B B . 18 SER N 1 1
6 12306 2 1 20 SER O O 1.436 12.051 -6.341 1.00 . B B . 18 SER O 1 1
6 12307 2 1 20 SER OG O -1.400 10.461 -7.011 1.00 . B B . 18 SER OG 1 1
6 12308 2 1 21 ILE C C 3.365 12.062 -4.105 1.00 . B B . 19 ILE C 1 1
6 12309 2 1 21 ILE CA C 2.099 11.289 -3.747 1.00 . B B . 19 ILE CA 1 1
6 12310 2 1 21 ILE CB C 2.319 10.514 -2.425 1.00 . B B . 19 ILE CB 1 1
6 12311 2 1 21 ILE CD1 C -0.076 10.952 -1.649 1.00 . B B . 19 ILE CD1 1 1
6 12312 2 1 21 ILE CG1 C 0.998 9.919 -1.928 1.00 . B B . 19 ILE CG1 1 1
6 12313 2 1 21 ILE CG2 C 2.929 11.416 -1.355 1.00 . B B . 19 ILE CG2 1 1
6 12314 2 1 21 ILE H H 1.650 9.429 -4.663 1.00 . B B . 19 ILE H 1 1
6 12315 2 1 21 ILE HA H 1.299 11.998 -3.592 1.00 . B B . 19 ILE HA 1 1
6 12316 2 1 21 ILE HB H 3.014 9.712 -2.619 1.00 . B B . 19 ILE HB 1 1
6 12317 2 1 21 ILE HD11 H 0.293 11.671 -0.933 1.00 . B B . 19 ILE HD11 1 1
6 12318 2 1 21 ILE HD12 H -0.951 10.461 -1.245 1.00 . B B . 19 ILE HD12 1 1
6 12319 2 1 21 ILE HD13 H -0.339 11.458 -2.565 1.00 . B B . 19 ILE HD13 1 1
6 12320 2 1 21 ILE HG12 H 0.615 9.239 -2.674 1.00 . B B . 19 ILE HG12 1 1
6 12321 2 1 21 ILE HG13 H 1.179 9.373 -1.013 1.00 . B B . 19 ILE HG13 1 1
6 12322 2 1 21 ILE HG21 H 2.255 12.233 -1.147 1.00 . B B . 19 ILE HG21 1 1
6 12323 2 1 21 ILE HG22 H 3.871 11.806 -1.708 1.00 . B B . 19 ILE HG22 1 1
6 12324 2 1 21 ILE HG23 H 3.092 10.844 -0.453 1.00 . B B . 19 ILE HG23 1 1
6 12325 2 1 21 ILE N N 1.696 10.398 -4.832 1.00 . B B . 19 ILE N 1 1
6 12326 2 1 21 ILE O O 3.436 13.274 -3.896 1.00 . B B . 19 ILE O 1 1
6 12327 2 1 22 VAL C C 5.424 12.902 -6.253 1.00 . B B . 20 VAL C 1 1
6 12328 2 1 22 VAL CA C 5.605 12.009 -5.025 1.00 . B B . 20 VAL CA 1 1
6 12329 2 1 22 VAL CB C 6.733 10.981 -5.271 1.00 . B B . 20 VAL CB 1 1
6 12330 2 1 22 VAL CG1 C 6.993 10.166 -4.013 1.00 . B B . 20 VAL CG1 1 1
6 12331 2 1 22 VAL CG2 C 6.411 10.066 -6.443 1.00 . B B . 20 VAL CG2 1 1
6 12332 2 1 22 VAL H H 4.242 10.403 -4.815 1.00 . B B . 20 VAL H 1 1
6 12333 2 1 22 VAL HA H 5.901 12.634 -4.194 1.00 . B B . 20 VAL HA 1 1
6 12334 2 1 22 VAL HB H 7.634 11.525 -5.507 1.00 . B B . 20 VAL HB 1 1
6 12335 2 1 22 VAL HG11 H 6.092 9.638 -3.733 1.00 . B B . 20 VAL HG11 1 1
6 12336 2 1 22 VAL HG12 H 7.288 10.824 -3.210 1.00 . B B . 20 VAL HG12 1 1
6 12337 2 1 22 VAL HG13 H 7.783 9.452 -4.202 1.00 . B B . 20 VAL HG13 1 1
6 12338 2 1 22 VAL HG21 H 6.297 10.656 -7.340 1.00 . B B . 20 VAL HG21 1 1
6 12339 2 1 22 VAL HG22 H 5.492 9.535 -6.242 1.00 . B B . 20 VAL HG22 1 1
6 12340 2 1 22 VAL HG23 H 7.214 9.356 -6.578 1.00 . B B . 20 VAL HG23 1 1
6 12341 2 1 22 VAL N N 4.353 11.368 -4.658 1.00 . B B . 20 VAL N 1 1
6 12342 2 1 22 VAL O O 6.062 13.947 -6.363 1.00 . B B . 20 VAL O 1 1
6 12343 2 1 23 GLU C C 3.613 14.634 -7.931 1.00 . B B . 21 GLU C 1 1
6 12344 2 1 23 GLU CA C 4.217 13.295 -8.343 1.00 . B B . 21 GLU CA 1 1
6 12345 2 1 23 GLU CB C 3.238 12.544 -9.245 1.00 . B B . 21 GLU CB 1 1
6 12346 2 1 23 GLU CD C 1.896 12.525 -11.376 1.00 . B B . 21 GLU CD 1 1
6 12347 2 1 23 GLU CG C 2.877 13.292 -10.517 1.00 . B B . 21 GLU CG 1 1
6 12348 2 1 23 GLU H H 4.128 11.609 -7.060 1.00 . B B . 21 GLU H 1 1
6 12349 2 1 23 GLU HA H 5.133 13.475 -8.887 1.00 . B B . 21 GLU HA 1 1
6 12350 2 1 23 GLU HB2 H 3.677 11.599 -9.523 1.00 . B B . 21 GLU HB2 1 1
6 12351 2 1 23 GLU HB3 H 2.329 12.359 -8.692 1.00 . B B . 21 GLU HB3 1 1
6 12352 2 1 23 GLU HG2 H 2.435 14.241 -10.250 1.00 . B B . 21 GLU HG2 1 1
6 12353 2 1 23 GLU HG3 H 3.777 13.463 -11.089 1.00 . B B . 21 GLU HG3 1 1
6 12354 2 1 23 GLU N N 4.543 12.492 -7.166 1.00 . B B . 21 GLU N 1 1
6 12355 2 1 23 GLU O O 4.026 15.692 -8.408 1.00 . B B . 21 GLU O 1 1
6 12356 2 1 23 GLU OE1 O 2.340 11.651 -12.148 1.00 . B B . 21 GLU OE1 1 1
6 12357 2 1 23 GLU OE2 O 0.677 12.782 -11.275 1.00 . B B . 21 GLU OE2 1 1
6 12358 2 1 24 LYS C C 2.800 16.473 -5.473 1.00 . B B . 22 LYS C 1 1
6 12359 2 1 24 LYS CA C 1.972 15.783 -6.552 1.00 . B B . 22 LYS CA 1 1
6 12360 2 1 24 LYS CB C 0.582 15.439 -6.015 1.00 . B B . 22 LYS CB 1 1
6 12361 2 1 24 LYS CD C -1.683 14.438 -6.489 1.00 . B B . 22 LYS CD 1 1
6 12362 2 1 24 LYS CE C -1.494 13.243 -5.567 1.00 . B B . 22 LYS CE 1 1
6 12363 2 1 24 LYS CG C -0.361 14.903 -7.081 1.00 . B B . 22 LYS CG 1 1
6 12364 2 1 24 LYS H H 2.348 13.703 -6.692 1.00 . B B . 22 LYS H 1 1
6 12365 2 1 24 LYS HA H 1.866 16.457 -7.388 1.00 . B B . 22 LYS HA 1 1
6 12366 2 1 24 LYS HB2 H 0.684 14.691 -5.243 1.00 . B B . 22 LYS HB2 1 1
6 12367 2 1 24 LYS HB3 H 0.143 16.328 -5.589 1.00 . B B . 22 LYS HB3 1 1
6 12368 2 1 24 LYS HD2 H -2.118 15.250 -5.925 1.00 . B B . 22 LYS HD2 1 1
6 12369 2 1 24 LYS HD3 H -2.348 14.159 -7.293 1.00 . B B . 22 LYS HD3 1 1
6 12370 2 1 24 LYS HE2 H -0.965 12.470 -6.104 1.00 . B B . 22 LYS HE2 1 1
6 12371 2 1 24 LYS HE3 H -0.908 13.552 -4.713 1.00 . B B . 22 LYS HE3 1 1
6 12372 2 1 24 LYS HG2 H -0.557 15.684 -7.799 1.00 . B B . 22 LYS HG2 1 1
6 12373 2 1 24 LYS HG3 H 0.113 14.068 -7.578 1.00 . B B . 22 LYS HG3 1 1
6 12374 2 1 24 LYS HZ1 H -3.349 12.350 -5.893 1.00 . B B . 22 LYS HZ1 1 1
6 12375 2 1 24 LYS HZ2 H -3.330 13.433 -4.597 1.00 . B B . 22 LYS HZ2 1 1
6 12376 2 1 24 LYS HZ3 H -2.624 11.911 -4.430 1.00 . B B . 22 LYS HZ3 1 1
6 12377 2 1 24 LYS N N 2.638 14.580 -7.033 1.00 . B B . 22 LYS N 1 1
6 12378 2 1 24 LYS NZ N -2.788 12.696 -5.090 1.00 . B B . 22 LYS NZ 1 1
6 12379 2 1 24 LYS O O 2.444 17.550 -4.987 1.00 . B B . 22 LYS O 1 1
6 12380 2 1 25 LYS C C 4.190 16.656 -2.803 1.00 . B B . 23 LYS C 1 1
6 12381 2 1 25 LYS CA C 4.863 16.342 -4.133 1.00 . B B . 23 LYS CA 1 1
6 12382 2 1 25 LYS CB C 5.580 17.584 -4.676 1.00 . B B . 23 LYS CB 1 1
6 12383 2 1 25 LYS CD C 7.201 18.547 -6.347 1.00 . B B . 23 LYS CD 1 1
6 12384 2 1 25 LYS CE C 6.246 19.612 -6.864 1.00 . B B . 23 LYS CE 1 1
6 12385 2 1 25 LYS CG C 6.460 17.301 -5.885 1.00 . B B . 23 LYS CG 1 1
6 12386 2 1 25 LYS H H 4.099 14.959 -5.533 1.00 . B B . 23 LYS H 1 1
6 12387 2 1 25 LYS HA H 5.600 15.570 -3.964 1.00 . B B . 23 LYS HA 1 1
6 12388 2 1 25 LYS HB2 H 4.838 18.316 -4.959 1.00 . B B . 23 LYS HB2 1 1
6 12389 2 1 25 LYS HB3 H 6.200 17.997 -3.894 1.00 . B B . 23 LYS HB3 1 1
6 12390 2 1 25 LYS HD2 H 7.756 18.952 -5.515 1.00 . B B . 23 LYS HD2 1 1
6 12391 2 1 25 LYS HD3 H 7.883 18.275 -7.139 1.00 . B B . 23 LYS HD3 1 1
6 12392 2 1 25 LYS HE2 H 5.715 19.217 -7.717 1.00 . B B . 23 LYS HE2 1 1
6 12393 2 1 25 LYS HE3 H 5.539 19.856 -6.084 1.00 . B B . 23 LYS HE3 1 1
6 12394 2 1 25 LYS HG2 H 7.183 16.543 -5.622 1.00 . B B . 23 LYS HG2 1 1
6 12395 2 1 25 LYS HG3 H 5.838 16.942 -6.693 1.00 . B B . 23 LYS HG3 1 1
6 12396 2 1 25 LYS HZ1 H 6.290 21.549 -7.633 1.00 . B B . 23 LYS HZ1 1 1
6 12397 2 1 25 LYS HZ2 H 7.655 20.632 -8.015 1.00 . B B . 23 LYS HZ2 1 1
6 12398 2 1 25 LYS HZ3 H 7.465 21.254 -6.454 1.00 . B B . 23 LYS HZ3 1 1
6 12399 2 1 25 LYS N N 3.911 15.825 -5.114 1.00 . B B . 23 LYS N 1 1
6 12400 2 1 25 LYS NZ N 6.964 20.847 -7.270 1.00 . B B . 23 LYS NZ 1 1
6 12401 2 1 25 LYS O O 4.494 17.663 -2.168 1.00 . B B . 23 LYS O 1 1
6 12402 2 1 26 GLU C C 3.380 15.473 0.070 1.00 . B B . 24 GLU C 1 1
6 12403 2 1 26 GLU CA C 2.569 15.977 -1.120 1.00 . B B . 24 GLU CA 1 1
6 12404 2 1 26 GLU CB C 1.207 15.283 -1.156 1.00 . B B . 24 GLU CB 1 1
6 12405 2 1 26 GLU CD C -1.175 15.394 -1.986 1.00 . B B . 24 GLU CD 1 1
6 12406 2 1 26 GLU CG C 0.250 15.869 -2.182 1.00 . B B . 24 GLU CG 1 1
6 12407 2 1 26 GLU H H 3.118 14.968 -2.905 1.00 . B B . 24 GLU H 1 1
6 12408 2 1 26 GLU HA H 2.415 17.040 -1.004 1.00 . B B . 24 GLU HA 1 1
6 12409 2 1 26 GLU HB2 H 1.354 14.239 -1.388 1.00 . B B . 24 GLU HB2 1 1
6 12410 2 1 26 GLU HB3 H 0.750 15.365 -0.181 1.00 . B B . 24 GLU HB3 1 1
6 12411 2 1 26 GLU HG2 H 0.270 16.946 -2.098 1.00 . B B . 24 GLU HG2 1 1
6 12412 2 1 26 GLU HG3 H 0.580 15.580 -3.168 1.00 . B B . 24 GLU HG3 1 1
6 12413 2 1 26 GLU N N 3.294 15.774 -2.371 1.00 . B B . 24 GLU N 1 1
6 12414 2 1 26 GLU O O 2.899 15.457 1.203 1.00 . B B . 24 GLU O 1 1
6 12415 2 1 26 GLU OE1 O -1.834 15.871 -1.041 1.00 . B B . 24 GLU OE1 1 1
6 12416 2 1 26 GLU OE2 O -1.645 14.546 -2.773 1.00 . B B . 24 GLU OE2 1 1
6 12417 2 1 27 ILE C C 6.856 15.316 0.708 1.00 . B B . 25 ILE C 1 1
6 12418 2 1 27 ILE CA C 5.509 14.612 0.852 1.00 . B B . 25 ILE CA 1 1
6 12419 2 1 27 ILE CB C 5.700 13.074 0.811 1.00 . B B . 25 ILE CB 1 1
6 12420 2 1 27 ILE CD1 C 6.688 11.098 2.099 1.00 . B B . 25 ILE CD1 1 1
6 12421 2 1 27 ILE CG1 C 6.538 12.602 2.006 1.00 . B B . 25 ILE CG1 1 1
6 12422 2 1 27 ILE CG2 C 6.345 12.648 -0.502 1.00 . B B . 25 ILE CG2 1 1
6 12423 2 1 27 ILE H H 4.930 15.075 -1.120 1.00 . B B . 25 ILE H 1 1
6 12424 2 1 27 ILE HA H 5.074 14.877 1.805 1.00 . B B . 25 ILE HA 1 1
6 12425 2 1 27 ILE HB H 4.724 12.614 0.864 1.00 . B B . 25 ILE HB 1 1
6 12426 2 1 27 ILE HD11 H 5.714 10.646 2.203 1.00 . B B . 25 ILE HD11 1 1
6 12427 2 1 27 ILE HD12 H 7.295 10.848 2.958 1.00 . B B . 25 ILE HD12 1 1
6 12428 2 1 27 ILE HD13 H 7.165 10.727 1.204 1.00 . B B . 25 ILE HD13 1 1
6 12429 2 1 27 ILE HG12 H 7.528 13.027 1.931 1.00 . B B . 25 ILE HG12 1 1
6 12430 2 1 27 ILE HG13 H 6.073 12.947 2.917 1.00 . B B . 25 ILE HG13 1 1
6 12431 2 1 27 ILE HG21 H 6.454 11.574 -0.520 1.00 . B B . 25 ILE HG21 1 1
6 12432 2 1 27 ILE HG22 H 7.315 13.111 -0.591 1.00 . B B . 25 ILE HG22 1 1
6 12433 2 1 27 ILE HG23 H 5.721 12.960 -1.328 1.00 . B B . 25 ILE HG23 1 1
6 12434 2 1 27 ILE N N 4.611 15.064 -0.195 1.00 . B B . 25 ILE N 1 1
6 12435 2 1 27 ILE O O 7.268 15.658 -0.404 1.00 . B B . 25 ILE O 1 1
6 12436 2 1 28 SER C C 9.833 15.451 1.026 1.00 . B B . 26 SER C 1 1
6 12437 2 1 28 SER CA C 8.805 16.231 1.847 1.00 . B B . 26 SER CA 1 1
6 12438 2 1 28 SER CB C 9.282 16.389 3.291 1.00 . B B . 26 SER CB 1 1
6 12439 2 1 28 SER H H 7.088 15.335 2.689 1.00 . B B . 26 SER H 1 1
6 12440 2 1 28 SER HA H 8.683 17.210 1.410 1.00 . B B . 26 SER HA 1 1
6 12441 2 1 28 SER HB2 H 9.512 15.417 3.701 1.00 . B B . 26 SER HB2 1 1
6 12442 2 1 28 SER HB3 H 10.165 17.009 3.311 1.00 . B B . 26 SER HB3 1 1
6 12443 2 1 28 SER HG H 8.142 17.907 3.790 1.00 . B B . 26 SER HG 1 1
6 12444 2 1 28 SER N N 7.507 15.574 1.834 1.00 . B B . 26 SER N 1 1
6 12445 2 1 28 SER O O 9.724 14.229 0.898 1.00 . B B . 26 SER O 1 1
6 12446 2 1 28 SER OG O 8.277 16.997 4.086 1.00 . B B . 26 SER OG 1 1
6 12447 2 1 29 GLU C C 12.390 14.275 0.060 1.00 . B B . 27 GLU C 1 1
6 12448 2 1 29 GLU CA C 11.776 15.573 -0.468 1.00 . B B . 27 GLU CA 1 1
6 12449 2 1 29 GLU CB C 12.878 16.582 -0.791 1.00 . B B . 27 GLU CB 1 1
6 12450 2 1 29 GLU CD C 13.452 18.851 -1.743 1.00 . B B . 27 GLU CD 1 1
6 12451 2 1 29 GLU CG C 12.359 17.841 -1.467 1.00 . B B . 27 GLU CG 1 1
6 12452 2 1 29 GLU H H 10.912 17.105 0.716 1.00 . B B . 27 GLU H 1 1
6 12453 2 1 29 GLU HA H 11.238 15.348 -1.377 1.00 . B B . 27 GLU HA 1 1
6 12454 2 1 29 GLU HB2 H 13.372 16.867 0.126 1.00 . B B . 27 GLU HB2 1 1
6 12455 2 1 29 GLU HB3 H 13.598 16.117 -1.448 1.00 . B B . 27 GLU HB3 1 1
6 12456 2 1 29 GLU HG2 H 11.900 17.566 -2.406 1.00 . B B . 27 GLU HG2 1 1
6 12457 2 1 29 GLU HG3 H 11.619 18.298 -0.828 1.00 . B B . 27 GLU HG3 1 1
6 12458 2 1 29 GLU N N 10.817 16.158 0.475 1.00 . B B . 27 GLU N 1 1
6 12459 2 1 29 GLU O O 12.411 13.263 -0.648 1.00 . B B . 27 GLU O 1 1
6 12460 2 1 29 GLU OE1 O 13.771 19.651 -0.840 1.00 . B B . 27 GLU OE1 1 1
6 12461 2 1 29 GLU OE2 O 13.995 18.854 -2.869 1.00 . B B . 27 GLU OE2 1 1
6 12462 2 1 30 ASP C C 12.522 11.948 1.923 1.00 . B B . 28 ASP C 1 1
6 12463 2 1 30 ASP CA C 13.473 13.134 1.935 1.00 . B B . 28 ASP CA 1 1
6 12464 2 1 30 ASP CB C 13.886 13.440 3.378 1.00 . B B . 28 ASP CB 1 1
6 12465 2 1 30 ASP CG C 15.032 14.424 3.470 1.00 . B B . 28 ASP CG 1 1
6 12466 2 1 30 ASP H H 12.764 15.130 1.832 1.00 . B B . 28 ASP H 1 1
6 12467 2 1 30 ASP HA H 14.352 12.881 1.363 1.00 . B B . 28 ASP HA 1 1
6 12468 2 1 30 ASP HB2 H 13.040 13.856 3.905 1.00 . B B . 28 ASP HB2 1 1
6 12469 2 1 30 ASP HB3 H 14.186 12.521 3.862 1.00 . B B . 28 ASP HB3 1 1
6 12470 2 1 30 ASP N N 12.850 14.303 1.310 1.00 . B B . 28 ASP N 1 1
6 12471 2 1 30 ASP O O 12.917 10.818 1.627 1.00 . B B . 28 ASP O 1 1
6 12472 2 1 30 ASP OD1 O 16.195 14.007 3.281 1.00 . B B . 28 ASP OD1 1 1
6 12473 2 1 30 ASP OD2 O 14.781 15.616 3.741 1.00 . B B . 28 ASP OD2 1 1
6 12474 2 1 31 GLY C C 9.978 10.652 0.850 1.00 . B B . 29 GLY C 1 1
6 12475 2 1 31 GLY CA C 10.259 11.184 2.238 1.00 . B B . 29 GLY CA 1 1
6 12476 2 1 31 GLY H H 11.013 13.145 2.439 1.00 . B B . 29 GLY H 1 1
6 12477 2 1 31 GLY HA2 H 10.602 10.372 2.863 1.00 . B B . 29 GLY HA2 1 1
6 12478 2 1 31 GLY HA3 H 9.346 11.583 2.651 1.00 . B B . 29 GLY HA3 1 1
6 12479 2 1 31 GLY N N 11.263 12.222 2.228 1.00 . B B . 29 GLY N 1 1
6 12480 2 1 31 GLY O O 9.831 9.445 0.666 1.00 . B B . 29 GLY O 1 1
6 12481 2 1 32 ALA C C 10.695 10.167 -2.015 1.00 . B B . 30 ALA C 1 1
6 12482 2 1 32 ALA CA C 9.660 11.170 -1.517 1.00 . B B . 30 ALA CA 1 1
6 12483 2 1 32 ALA CB C 9.653 12.404 -2.408 1.00 . B B . 30 ALA CB 1 1
6 12484 2 1 32 ALA H H 9.990 12.508 0.082 1.00 . B B . 30 ALA H 1 1
6 12485 2 1 32 ALA HA H 8.682 10.715 -1.568 1.00 . B B . 30 ALA HA 1 1
6 12486 2 1 32 ALA HB1 H 10.626 12.872 -2.381 1.00 . B B . 30 ALA HB1 1 1
6 12487 2 1 32 ALA HB2 H 8.908 13.100 -2.053 1.00 . B B . 30 ALA HB2 1 1
6 12488 2 1 32 ALA HB3 H 9.421 12.114 -3.422 1.00 . B B . 30 ALA HB3 1 1
6 12489 2 1 32 ALA N N 9.905 11.552 -0.130 1.00 . B B . 30 ALA N 1 1
6 12490 2 1 32 ALA O O 10.341 9.136 -2.589 1.00 . B B . 30 ALA O 1 1
6 12491 2 1 33 ASP C C 12.900 8.218 -1.476 1.00 . B B . 31 ASP C 1 1
6 12492 2 1 33 ASP CA C 13.045 9.559 -2.181 1.00 . B B . 31 ASP CA 1 1
6 12493 2 1 33 ASP CB C 14.413 10.163 -1.866 1.00 . B B . 31 ASP CB 1 1
6 12494 2 1 33 ASP CG C 14.848 11.197 -2.884 1.00 . B B . 31 ASP CG 1 1
6 12495 2 1 33 ASP H H 12.197 11.320 -1.362 1.00 . B B . 31 ASP H 1 1
6 12496 2 1 33 ASP HA H 12.969 9.399 -3.247 1.00 . B B . 31 ASP HA 1 1
6 12497 2 1 33 ASP HB2 H 14.375 10.637 -0.896 1.00 . B B . 31 ASP HB2 1 1
6 12498 2 1 33 ASP HB3 H 15.149 9.375 -1.845 1.00 . B B . 31 ASP HB3 1 1
6 12499 2 1 33 ASP N N 11.970 10.466 -1.791 1.00 . B B . 31 ASP N 1 1
6 12500 2 1 33 ASP O O 13.110 7.162 -2.072 1.00 . B B . 31 ASP O 1 1
6 12501 2 1 33 ASP OD1 O 15.245 10.805 -4.002 1.00 . B B . 31 ASP OD1 1 1
6 12502 2 1 33 ASP OD2 O 14.817 12.404 -2.573 1.00 . B B . 31 ASP OD2 1 1
6 12503 2 1 34 SER C C 11.159 6.239 0.032 1.00 . B B . 32 SER C 1 1
6 12504 2 1 34 SER CA C 12.323 7.072 0.584 1.00 . B B . 32 SER CA 1 1
6 12505 2 1 34 SER CB C 12.080 7.451 2.047 1.00 . B B . 32 SER CB 1 1
6 12506 2 1 34 SER H H 12.364 9.151 0.202 1.00 . B B . 32 SER H 1 1
6 12507 2 1 34 SER HA H 13.228 6.487 0.520 1.00 . B B . 32 SER HA 1 1
6 12508 2 1 34 SER HB2 H 12.800 8.198 2.342 1.00 . B B . 32 SER HB2 1 1
6 12509 2 1 34 SER HB3 H 11.083 7.853 2.152 1.00 . B B . 32 SER HB3 1 1
6 12510 2 1 34 SER HG H 11.339 6.043 3.198 1.00 . B B . 32 SER HG 1 1
6 12511 2 1 34 SER N N 12.514 8.272 -0.211 1.00 . B B . 32 SER N 1 1
6 12512 2 1 34 SER O O 11.158 5.012 0.127 1.00 . B B . 32 SER O 1 1
6 12513 2 1 34 SER OG O 12.214 6.332 2.905 1.00 . B B . 32 SER OG 1 1
6 12514 2 1 35 LEU C C 9.447 5.620 -2.520 1.00 . B B . 33 LEU C 1 1
6 12515 2 1 35 LEU CA C 9.047 6.214 -1.176 1.00 . B B . 33 LEU CA 1 1
6 12516 2 1 35 LEU CB C 7.861 7.161 -1.362 1.00 . B B . 33 LEU CB 1 1
6 12517 2 1 35 LEU CD1 C 6.104 8.652 -0.392 1.00 . B B . 33 LEU CD1 1 1
6 12518 2 1 35 LEU CD2 C 6.800 6.585 0.838 1.00 . B B . 33 LEU CD2 1 1
6 12519 2 1 35 LEU CG C 7.259 7.716 -0.073 1.00 . B B . 33 LEU CG 1 1
6 12520 2 1 35 LEU H H 10.203 7.889 -0.579 1.00 . B B . 33 LEU H 1 1
6 12521 2 1 35 LEU HA H 8.755 5.410 -0.517 1.00 . B B . 33 LEU HA 1 1
6 12522 2 1 35 LEU HB2 H 8.186 7.993 -1.969 1.00 . B B . 33 LEU HB2 1 1
6 12523 2 1 35 LEU HB3 H 7.087 6.631 -1.895 1.00 . B B . 33 LEU HB3 1 1
6 12524 2 1 35 LEU HD11 H 5.329 8.107 -0.908 1.00 . B B . 33 LEU HD11 1 1
6 12525 2 1 35 LEU HD12 H 6.457 9.456 -1.022 1.00 . B B . 33 LEU HD12 1 1
6 12526 2 1 35 LEU HD13 H 5.708 9.061 0.526 1.00 . B B . 33 LEU HD13 1 1
6 12527 2 1 35 LEU HD21 H 6.307 6.997 1.705 1.00 . B B . 33 LEU HD21 1 1
6 12528 2 1 35 LEU HD22 H 7.657 6.008 1.153 1.00 . B B . 33 LEU HD22 1 1
6 12529 2 1 35 LEU HD23 H 6.113 5.945 0.302 1.00 . B B . 33 LEU HD23 1 1
6 12530 2 1 35 LEU HG H 8.012 8.285 0.453 1.00 . B B . 33 LEU HG 1 1
6 12531 2 1 35 LEU N N 10.175 6.906 -0.561 1.00 . B B . 33 LEU N 1 1
6 12532 2 1 35 LEU O O 8.951 4.564 -2.917 1.00 . B B . 33 LEU O 1 1
6 12533 2 1 36 ASN C C 11.577 4.505 -4.341 1.00 . B B . 34 ASN C 1 1
6 12534 2 1 36 ASN CA C 10.835 5.821 -4.505 1.00 . B B . 34 ASN CA 1 1
6 12535 2 1 36 ASN CB C 11.736 6.860 -5.178 1.00 . B B . 34 ASN CB 1 1
6 12536 2 1 36 ASN CG C 10.946 7.871 -5.988 1.00 . B B . 34 ASN CG 1 1
6 12537 2 1 36 ASN H H 10.683 7.152 -2.862 1.00 . B B . 34 ASN H 1 1
6 12538 2 1 36 ASN HA H 9.975 5.650 -5.134 1.00 . B B . 34 ASN HA 1 1
6 12539 2 1 36 ASN HB2 H 12.292 7.390 -4.420 1.00 . B B . 34 ASN HB2 1 1
6 12540 2 1 36 ASN HB3 H 12.425 6.355 -5.839 1.00 . B B . 34 ASN HB3 1 1
6 12541 2 1 36 ASN HD21 H 10.737 9.041 -4.395 1.00 . B B . 34 ASN HD21 1 1
6 12542 2 1 36 ASN HD22 H 10.026 9.625 -5.859 1.00 . B B . 34 ASN HD22 1 1
6 12543 2 1 36 ASN N N 10.345 6.302 -3.219 1.00 . B B . 34 ASN N 1 1
6 12544 2 1 36 ASN ND2 N 10.524 8.951 -5.350 1.00 . B B . 34 ASN ND2 1 1
6 12545 2 1 36 ASN O O 11.304 3.539 -5.055 1.00 . B B . 34 ASN O 1 1
6 12546 2 1 36 ASN OD1 O 10.711 7.680 -7.181 1.00 . B B . 34 ASN OD1 1 1
6 12547 2 1 37 VAL C C 12.313 2.151 -2.549 1.00 . B B . 35 VAL C 1 1
6 12548 2 1 37 VAL CA C 13.236 3.228 -3.115 1.00 . B B . 35 VAL CA 1 1
6 12549 2 1 37 VAL CB C 14.430 3.461 -2.158 1.00 . B B . 35 VAL CB 1 1
6 12550 2 1 37 VAL CG1 C 15.398 4.475 -2.748 1.00 . B B . 35 VAL CG1 1 1
6 12551 2 1 37 VAL CG2 C 13.963 3.912 -0.784 1.00 . B B . 35 VAL CG2 1 1
6 12552 2 1 37 VAL H H 12.670 5.250 -2.830 1.00 . B B . 35 VAL H 1 1
6 12553 2 1 37 VAL HA H 13.628 2.880 -4.061 1.00 . B B . 35 VAL HA 1 1
6 12554 2 1 37 VAL HB H 14.958 2.525 -2.044 1.00 . B B . 35 VAL HB 1 1
6 12555 2 1 37 VAL HG11 H 15.767 4.113 -3.697 1.00 . B B . 35 VAL HG11 1 1
6 12556 2 1 37 VAL HG12 H 16.228 4.618 -2.070 1.00 . B B . 35 VAL HG12 1 1
6 12557 2 1 37 VAL HG13 H 14.888 5.416 -2.897 1.00 . B B . 35 VAL HG13 1 1
6 12558 2 1 37 VAL HG21 H 13.342 3.144 -0.345 1.00 . B B . 35 VAL HG21 1 1
6 12559 2 1 37 VAL HG22 H 13.393 4.824 -0.880 1.00 . B B . 35 VAL HG22 1 1
6 12560 2 1 37 VAL HG23 H 14.820 4.087 -0.151 1.00 . B B . 35 VAL HG23 1 1
6 12561 2 1 37 VAL N N 12.490 4.453 -3.376 1.00 . B B . 35 VAL N 1 1
6 12562 2 1 37 VAL O O 12.527 0.960 -2.772 1.00 . B B . 35 VAL O 1 1
6 12563 2 1 38 ALA C C 9.533 0.970 -2.446 1.00 . B B . 36 ALA C 1 1
6 12564 2 1 38 ALA CA C 10.273 1.664 -1.309 1.00 . B B . 36 ALA CA 1 1
6 12565 2 1 38 ALA CB C 9.288 2.395 -0.406 1.00 . B B . 36 ALA CB 1 1
6 12566 2 1 38 ALA H H 11.182 3.543 -1.656 1.00 . B B . 36 ALA H 1 1
6 12567 2 1 38 ALA HA H 10.786 0.918 -0.718 1.00 . B B . 36 ALA HA 1 1
6 12568 2 1 38 ALA HB1 H 8.595 1.684 0.021 1.00 . B B . 36 ALA HB1 1 1
6 12569 2 1 38 ALA HB2 H 8.744 3.125 -0.984 1.00 . B B . 36 ALA HB2 1 1
6 12570 2 1 38 ALA HB3 H 9.827 2.893 0.388 1.00 . B B . 36 ALA HB3 1 1
6 12571 2 1 38 ALA N N 11.271 2.583 -1.837 1.00 . B B . 36 ALA N 1 1
6 12572 2 1 38 ALA O O 9.421 -0.256 -2.464 1.00 . B B . 36 ALA O 1 1
6 12573 2 1 39 MET C C 9.208 0.236 -5.329 1.00 . B B . 37 MET C 1 1
6 12574 2 1 39 MET CA C 8.342 1.232 -4.569 1.00 . B B . 37 MET CA 1 1
6 12575 2 1 39 MET CB C 7.932 2.370 -5.502 1.00 . B B . 37 MET CB 1 1
6 12576 2 1 39 MET CE C 7.642 5.560 -6.149 1.00 . B B . 37 MET CE 1 1
6 12577 2 1 39 MET CG C 6.755 3.188 -4.999 1.00 . B B . 37 MET CG 1 1
6 12578 2 1 39 MET H H 9.133 2.736 -3.323 1.00 . B B . 37 MET H 1 1
6 12579 2 1 39 MET HA H 7.455 0.726 -4.222 1.00 . B B . 37 MET HA 1 1
6 12580 2 1 39 MET HB2 H 8.773 3.035 -5.630 1.00 . B B . 37 MET HB2 1 1
6 12581 2 1 39 MET HB3 H 7.670 1.956 -6.457 1.00 . B B . 37 MET HB3 1 1
6 12582 2 1 39 MET HE1 H 7.805 5.915 -5.143 1.00 . B B . 37 MET HE1 1 1
6 12583 2 1 39 MET HE2 H 7.450 6.400 -6.800 1.00 . B B . 37 MET HE2 1 1
6 12584 2 1 39 MET HE3 H 8.519 5.032 -6.493 1.00 . B B . 37 MET HE3 1 1
6 12585 2 1 39 MET HG2 H 5.924 2.522 -4.820 1.00 . B B . 37 MET HG2 1 1
6 12586 2 1 39 MET HG3 H 7.037 3.667 -4.072 1.00 . B B . 37 MET HG3 1 1
6 12587 2 1 39 MET N N 9.041 1.761 -3.402 1.00 . B B . 37 MET N 1 1
6 12588 2 1 39 MET O O 8.710 -0.774 -5.830 1.00 . B B . 37 MET O 1 1
6 12589 2 1 39 MET SD S 6.233 4.455 -6.173 1.00 . B B . 37 MET SD 1 1
6 12590 2 1 40 ASP C C 11.468 -1.721 -5.396 1.00 . B B . 38 ASP C 1 1
6 12591 2 1 40 ASP CA C 11.446 -0.357 -6.076 1.00 . B B . 38 ASP CA 1 1
6 12592 2 1 40 ASP CB C 12.848 0.255 -6.073 1.00 . B B . 38 ASP CB 1 1
6 12593 2 1 40 ASP CG C 13.891 -0.672 -6.666 1.00 . B B . 38 ASP CG 1 1
6 12594 2 1 40 ASP H H 10.822 1.378 -5.033 1.00 . B B . 38 ASP H 1 1
6 12595 2 1 40 ASP HA H 11.122 -0.485 -7.097 1.00 . B B . 38 ASP HA 1 1
6 12596 2 1 40 ASP HB2 H 12.835 1.167 -6.650 1.00 . B B . 38 ASP HB2 1 1
6 12597 2 1 40 ASP HB3 H 13.130 0.483 -5.056 1.00 . B B . 38 ASP HB3 1 1
6 12598 2 1 40 ASP N N 10.499 0.532 -5.415 1.00 . B B . 38 ASP N 1 1
6 12599 2 1 40 ASP O O 11.359 -2.754 -6.054 1.00 . B B . 38 ASP O 1 1
6 12600 2 1 40 ASP OD1 O 13.944 -0.808 -7.907 1.00 . B B . 38 ASP OD1 1 1
6 12601 2 1 40 ASP OD2 O 14.677 -1.259 -5.892 1.00 . B B . 38 ASP OD2 1 1
6 12602 2 1 41 CYS C C 10.289 -3.710 -3.407 1.00 . B B . 39 CYS C 1 1
6 12603 2 1 41 CYS CA C 11.610 -2.948 -3.297 1.00 . B B . 39 CYS CA 1 1
6 12604 2 1 41 CYS CB C 11.922 -2.640 -1.832 1.00 . B B . 39 CYS CB 1 1
6 12605 2 1 41 CYS H H 11.638 -0.854 -3.602 1.00 . B B . 39 CYS H 1 1
6 12606 2 1 41 CYS HA H 12.398 -3.565 -3.699 1.00 . B B . 39 CYS HA 1 1
6 12607 2 1 41 CYS HB2 H 11.148 -2.003 -1.433 1.00 . B B . 39 CYS HB2 1 1
6 12608 2 1 41 CYS HB3 H 11.946 -3.565 -1.274 1.00 . B B . 39 CYS HB3 1 1
6 12609 2 1 41 CYS HG H 14.426 -2.469 -2.271 1.00 . B B . 39 CYS HG 1 1
6 12610 2 1 41 CYS N N 11.575 -1.714 -4.072 1.00 . B B . 39 CYS N 1 1
6 12611 2 1 41 CYS O O 10.275 -4.941 -3.453 1.00 . B B . 39 CYS O 1 1
6 12612 2 1 41 CYS SG S 13.505 -1.804 -1.584 1.00 . B B . 39 CYS SG 1 1
6 12613 2 1 42 ILE C C 7.733 -4.283 -4.948 1.00 . B B . 40 ILE C 1 1
6 12614 2 1 42 ILE CA C 7.867 -3.592 -3.592 1.00 . B B . 40 ILE CA 1 1
6 12615 2 1 42 ILE CB C 6.743 -2.542 -3.439 1.00 . B B . 40 ILE CB 1 1
6 12616 2 1 42 ILE CD1 C 5.887 -0.703 -1.897 1.00 . B B . 40 ILE CD1 1 1
6 12617 2 1 42 ILE CG1 C 6.826 -1.878 -2.062 1.00 . B B . 40 ILE CG1 1 1
6 12618 2 1 42 ILE CG2 C 5.377 -3.186 -3.640 1.00 . B B . 40 ILE CG2 1 1
6 12619 2 1 42 ILE H H 9.252 -1.999 -3.411 1.00 . B B . 40 ILE H 1 1
6 12620 2 1 42 ILE HA H 7.757 -4.327 -2.809 1.00 . B B . 40 ILE HA 1 1
6 12621 2 1 42 ILE HB H 6.876 -1.789 -4.202 1.00 . B B . 40 ILE HB 1 1
6 12622 2 1 42 ILE HD11 H 5.994 -0.295 -0.903 1.00 . B B . 40 ILE HD11 1 1
6 12623 2 1 42 ILE HD12 H 4.869 -1.033 -2.044 1.00 . B B . 40 ILE HD12 1 1
6 12624 2 1 42 ILE HD13 H 6.128 0.056 -2.626 1.00 . B B . 40 ILE HD13 1 1
6 12625 2 1 42 ILE HG12 H 6.579 -2.606 -1.305 1.00 . B B . 40 ILE HG12 1 1
6 12626 2 1 42 ILE HG13 H 7.833 -1.524 -1.901 1.00 . B B . 40 ILE HG13 1 1
6 12627 2 1 42 ILE HG21 H 4.608 -2.430 -3.563 1.00 . B B . 40 ILE HG21 1 1
6 12628 2 1 42 ILE HG22 H 5.221 -3.938 -2.881 1.00 . B B . 40 ILE HG22 1 1
6 12629 2 1 42 ILE HG23 H 5.335 -3.645 -4.616 1.00 . B B . 40 ILE HG23 1 1
6 12630 2 1 42 ILE N N 9.184 -2.978 -3.460 1.00 . B B . 40 ILE N 1 1
6 12631 2 1 42 ILE O O 7.345 -5.451 -5.035 1.00 . B B . 40 ILE O 1 1
6 12632 2 1 43 SER C C 8.963 -5.247 -7.545 1.00 . B B . 41 SER C 1 1
6 12633 2 1 43 SER CA C 8.004 -4.076 -7.355 1.00 . B B . 41 SER CA 1 1
6 12634 2 1 43 SER CB C 8.316 -2.961 -8.351 1.00 . B B . 41 SER CB 1 1
6 12635 2 1 43 SER H H 8.417 -2.642 -5.860 1.00 . B B . 41 SER H 1 1
6 12636 2 1 43 SER HA H 6.995 -4.421 -7.519 1.00 . B B . 41 SER HA 1 1
6 12637 2 1 43 SER HB2 H 9.359 -2.692 -8.272 1.00 . B B . 41 SER HB2 1 1
6 12638 2 1 43 SER HB3 H 8.105 -3.304 -9.353 1.00 . B B . 41 SER HB3 1 1
6 12639 2 1 43 SER HG H 7.950 -1.291 -7.391 1.00 . B B . 41 SER HG 1 1
6 12640 2 1 43 SER N N 8.088 -3.557 -5.999 1.00 . B B . 41 SER N 1 1
6 12641 2 1 43 SER O O 8.629 -6.235 -8.198 1.00 . B B . 41 SER O 1 1
6 12642 2 1 43 SER OG O 7.525 -1.816 -8.081 1.00 . B B . 41 SER OG 1 1
6 12643 2 1 44 GLU C C 10.703 -7.440 -6.286 1.00 . B B . 42 GLU C 1 1
6 12644 2 1 44 GLU CA C 11.155 -6.183 -7.035 1.00 . B B . 42 GLU CA 1 1
6 12645 2 1 44 GLU CB C 12.482 -5.683 -6.459 1.00 . B B . 42 GLU CB 1 1
6 12646 2 1 44 GLU CD C 13.992 -6.593 -8.261 1.00 . B B . 42 GLU CD 1 1
6 12647 2 1 44 GLU CG C 13.667 -6.576 -6.783 1.00 . B B . 42 GLU CG 1 1
6 12648 2 1 44 GLU H H 10.361 -4.292 -6.488 1.00 . B B . 42 GLU H 1 1
6 12649 2 1 44 GLU HA H 11.296 -6.430 -8.077 1.00 . B B . 42 GLU HA 1 1
6 12650 2 1 44 GLU HB2 H 12.683 -4.699 -6.854 1.00 . B B . 42 GLU HB2 1 1
6 12651 2 1 44 GLU HB3 H 12.391 -5.619 -5.384 1.00 . B B . 42 GLU HB3 1 1
6 12652 2 1 44 GLU HG2 H 14.530 -6.218 -6.243 1.00 . B B . 42 GLU HG2 1 1
6 12653 2 1 44 GLU HG3 H 13.439 -7.583 -6.469 1.00 . B B . 42 GLU HG3 1 1
6 12654 2 1 44 GLU N N 10.147 -5.131 -6.958 1.00 . B B . 42 GLU N 1 1
6 12655 2 1 44 GLU O O 11.120 -8.551 -6.611 1.00 . B B . 42 GLU O 1 1
6 12656 2 1 44 GLU OE1 O 13.345 -7.349 -9.013 1.00 . B B . 42 GLU OE1 1 1
6 12657 2 1 44 GLU OE2 O 14.891 -5.839 -8.683 1.00 . B B . 42 GLU OE2 1 1
6 12658 2 1 45 ALA C C 8.395 -9.250 -5.269 1.00 . B B . 43 ALA C 1 1
6 12659 2 1 45 ALA CA C 9.369 -8.379 -4.484 1.00 . B B . 43 ALA CA 1 1
6 12660 2 1 45 ALA CB C 8.707 -7.880 -3.208 1.00 . B B . 43 ALA CB 1 1
6 12661 2 1 45 ALA H H 9.537 -6.353 -5.080 1.00 . B B . 43 ALA H 1 1
6 12662 2 1 45 ALA HA H 10.224 -8.977 -4.205 1.00 . B B . 43 ALA HA 1 1
6 12663 2 1 45 ALA HB1 H 9.411 -7.285 -2.646 1.00 . B B . 43 ALA HB1 1 1
6 12664 2 1 45 ALA HB2 H 8.390 -8.724 -2.610 1.00 . B B . 43 ALA HB2 1 1
6 12665 2 1 45 ALA HB3 H 7.848 -7.277 -3.462 1.00 . B B . 43 ALA HB3 1 1
6 12666 2 1 45 ALA N N 9.848 -7.261 -5.286 1.00 . B B . 43 ALA N 1 1
6 12667 2 1 45 ALA O O 8.553 -10.469 -5.333 1.00 . B B . 43 ALA O 1 1
6 12668 2 1 46 PHE C C 6.657 -9.522 -8.052 1.00 . B B . 44 PHE C 1 1
6 12669 2 1 46 PHE CA C 6.348 -9.375 -6.565 1.00 . B B . 44 PHE CA 1 1
6 12670 2 1 46 PHE CB C 4.981 -8.717 -6.369 1.00 . B B . 44 PHE CB 1 1
6 12671 2 1 46 PHE CD1 C 4.203 -9.804 -4.252 1.00 . B B . 44 PHE CD1 1 1
6 12672 2 1 46 PHE CD2 C 4.502 -7.440 -4.264 1.00 . B B . 44 PHE CD2 1 1
6 12673 2 1 46 PHE CE1 C 3.813 -9.750 -2.930 1.00 . B B . 44 PHE CE1 1 1
6 12674 2 1 46 PHE CE2 C 4.111 -7.380 -2.941 1.00 . B B . 44 PHE CE2 1 1
6 12675 2 1 46 PHE CG C 4.552 -8.652 -4.934 1.00 . B B . 44 PHE CG 1 1
6 12676 2 1 46 PHE CZ C 3.766 -8.538 -2.273 1.00 . B B . 44 PHE CZ 1 1
6 12677 2 1 46 PHE H H 7.332 -7.645 -5.819 1.00 . B B . 44 PHE H 1 1
6 12678 2 1 46 PHE HA H 6.318 -10.361 -6.128 1.00 . B B . 44 PHE HA 1 1
6 12679 2 1 46 PHE HB2 H 5.016 -7.708 -6.749 1.00 . B B . 44 PHE HB2 1 1
6 12680 2 1 46 PHE HB3 H 4.237 -9.278 -6.915 1.00 . B B . 44 PHE HB3 1 1
6 12681 2 1 46 PHE HD1 H 4.240 -10.753 -4.764 1.00 . B B . 44 PHE HD1 1 1
6 12682 2 1 46 PHE HD2 H 4.771 -6.535 -4.786 1.00 . B B . 44 PHE HD2 1 1
6 12683 2 1 46 PHE HE1 H 3.547 -10.656 -2.410 1.00 . B B . 44 PHE HE1 1 1
6 12684 2 1 46 PHE HE2 H 4.078 -6.431 -2.431 1.00 . B B . 44 PHE HE2 1 1
6 12685 2 1 46 PHE HZ H 3.458 -8.495 -1.238 1.00 . B B . 44 PHE HZ 1 1
6 12686 2 1 46 PHE N N 7.388 -8.625 -5.864 1.00 . B B . 44 PHE N 1 1
6 12687 2 1 46 PHE O O 5.960 -10.237 -8.775 1.00 . B B . 44 PHE O 1 1
6 12688 2 1 47 GLY C C 7.144 -8.368 -10.857 1.00 . B B . 45 GLY C 1 1
6 12689 2 1 47 GLY CA C 8.148 -8.934 -9.875 1.00 . B B . 45 GLY CA 1 1
6 12690 2 1 47 GLY H H 8.196 -8.261 -7.871 1.00 . B B . 45 GLY H 1 1
6 12691 2 1 47 GLY HA2 H 9.077 -8.393 -9.979 1.00 . B B . 45 GLY HA2 1 1
6 12692 2 1 47 GLY HA3 H 8.322 -9.972 -10.113 1.00 . B B . 45 GLY HA3 1 1
6 12693 2 1 47 GLY N N 7.708 -8.840 -8.494 1.00 . B B . 45 GLY N 1 1
6 12694 2 1 47 GLY O O 6.749 -9.044 -11.802 1.00 . B B . 45 GLY O 1 1
6 12695 2 1 48 PHE C C 6.169 -5.065 -11.841 1.00 . B B . 46 PHE C 1 1
6 12696 2 1 48 PHE CA C 5.756 -6.495 -11.523 1.00 . B B . 46 PHE CA 1 1
6 12697 2 1 48 PHE CB C 4.361 -6.517 -10.880 1.00 . B B . 46 PHE CB 1 1
6 12698 2 1 48 PHE CD1 C 4.785 -5.900 -8.478 1.00 . B B . 46 PHE CD1 1 1
6 12699 2 1 48 PHE CD2 C 3.457 -4.434 -9.806 1.00 . B B . 46 PHE CD2 1 1
6 12700 2 1 48 PHE CE1 C 4.629 -5.062 -7.391 1.00 . B B . 46 PHE CE1 1 1
6 12701 2 1 48 PHE CE2 C 3.299 -3.589 -8.724 1.00 . B B . 46 PHE CE2 1 1
6 12702 2 1 48 PHE CG C 4.203 -5.597 -9.697 1.00 . B B . 46 PHE CG 1 1
6 12703 2 1 48 PHE CZ C 3.886 -3.904 -7.514 1.00 . B B . 46 PHE CZ 1 1
6 12704 2 1 48 PHE H H 7.114 -6.613 -9.900 1.00 . B B . 46 PHE H 1 1
6 12705 2 1 48 PHE HA H 5.727 -7.060 -12.443 1.00 . B B . 46 PHE HA 1 1
6 12706 2 1 48 PHE HB2 H 3.631 -6.229 -11.619 1.00 . B B . 46 PHE HB2 1 1
6 12707 2 1 48 PHE HB3 H 4.148 -7.523 -10.547 1.00 . B B . 46 PHE HB3 1 1
6 12708 2 1 48 PHE HD1 H 5.370 -6.802 -8.384 1.00 . B B . 46 PHE HD1 1 1
6 12709 2 1 48 PHE HD2 H 2.997 -4.186 -10.751 1.00 . B B . 46 PHE HD2 1 1
6 12710 2 1 48 PHE HE1 H 5.087 -5.311 -6.446 1.00 . B B . 46 PHE HE1 1 1
6 12711 2 1 48 PHE HE2 H 2.717 -2.686 -8.823 1.00 . B B . 46 PHE HE2 1 1
6 12712 2 1 48 PHE HZ H 3.764 -3.247 -6.666 1.00 . B B . 46 PHE HZ 1 1
6 12713 2 1 48 PHE N N 6.737 -7.126 -10.648 1.00 . B B . 46 PHE N 1 1
6 12714 2 1 48 PHE O O 7.049 -4.506 -11.186 1.00 . B B . 46 PHE O 1 1
6 12715 2 1 49 GLU C C 4.837 -2.154 -12.610 1.00 . B B . 47 GLU C 1 1
6 12716 2 1 49 GLU CA C 5.817 -3.117 -13.261 1.00 . B B . 47 GLU CA 1 1
6 12717 2 1 49 GLU CB C 5.711 -3.000 -14.785 1.00 . B B . 47 GLU CB 1 1
6 12718 2 1 49 GLU CD C 8.196 -3.145 -15.172 1.00 . B B . 47 GLU CD 1 1
6 12719 2 1 49 GLU CG C 6.833 -3.694 -15.537 1.00 . B B . 47 GLU CG 1 1
6 12720 2 1 49 GLU H H 4.792 -4.957 -13.286 1.00 . B B . 47 GLU H 1 1
6 12721 2 1 49 GLU HA H 6.820 -2.871 -12.950 1.00 . B B . 47 GLU HA 1 1
6 12722 2 1 49 GLU HB2 H 4.775 -3.434 -15.103 1.00 . B B . 47 GLU HB2 1 1
6 12723 2 1 49 GLU HB3 H 5.720 -1.955 -15.056 1.00 . B B . 47 GLU HB3 1 1
6 12724 2 1 49 GLU HG2 H 6.809 -4.748 -15.302 1.00 . B B . 47 GLU HG2 1 1
6 12725 2 1 49 GLU HG3 H 6.679 -3.558 -16.597 1.00 . B B . 47 GLU HG3 1 1
6 12726 2 1 49 GLU N N 5.523 -4.478 -12.839 1.00 . B B . 47 GLU N 1 1
6 12727 2 1 49 GLU O O 3.673 -2.493 -12.398 1.00 . B B . 47 GLU O 1 1
6 12728 2 1 49 GLU OE1 O 8.502 -1.993 -15.552 1.00 . B B . 47 GLU OE1 1 1
6 12729 2 1 49 GLU OE2 O 8.964 -3.858 -14.495 1.00 . B B . 47 GLU OE2 1 1
6 12730 2 1 50 ARG C C 3.553 0.725 -12.636 1.00 . B B . 48 ARG C 1 1
6 12731 2 1 50 ARG CA C 4.478 0.043 -11.642 1.00 . B B . 48 ARG CA 1 1
6 12732 2 1 50 ARG CB C 5.353 1.078 -10.939 1.00 . B B . 48 ARG CB 1 1
6 12733 2 1 50 ARG CD C 7.055 1.552 -9.160 1.00 . B B . 48 ARG CD 1 1
6 12734 2 1 50 ARG CG C 6.136 0.510 -9.770 1.00 . B B . 48 ARG CG 1 1
6 12735 2 1 50 ARG CZ C 8.640 3.182 -10.120 1.00 . B B . 48 ARG CZ 1 1
6 12736 2 1 50 ARG H H 6.181 -0.665 -12.653 1.00 . B B . 48 ARG H 1 1
6 12737 2 1 50 ARG HA H 3.879 -0.472 -10.905 1.00 . B B . 48 ARG HA 1 1
6 12738 2 1 50 ARG HB2 H 6.055 1.484 -11.653 1.00 . B B . 48 ARG HB2 1 1
6 12739 2 1 50 ARG HB3 H 4.724 1.875 -10.571 1.00 . B B . 48 ARG HB3 1 1
6 12740 2 1 50 ARG HD2 H 6.469 2.416 -8.888 1.00 . B B . 48 ARG HD2 1 1
6 12741 2 1 50 ARG HD3 H 7.513 1.134 -8.276 1.00 . B B . 48 ARG HD3 1 1
6 12742 2 1 50 ARG HE H 8.440 1.282 -10.717 1.00 . B B . 48 ARG HE 1 1
6 12743 2 1 50 ARG HG2 H 5.443 0.171 -9.016 1.00 . B B . 48 ARG HG2 1 1
6 12744 2 1 50 ARG HG3 H 6.730 -0.322 -10.117 1.00 . B B . 48 ARG HG3 1 1
6 12745 2 1 50 ARG HH11 H 7.439 3.944 -8.677 1.00 . B B . 48 ARG HH11 1 1
6 12746 2 1 50 ARG HH12 H 8.593 5.053 -9.341 1.00 . B B . 48 ARG HH12 1 1
6 12747 2 1 50 ARG HH21 H 9.953 2.747 -11.602 1.00 . B B . 48 ARG HH21 1 1
6 12748 2 1 50 ARG HH22 H 10.016 4.377 -11.008 1.00 . B B . 48 ARG HH22 1 1
6 12749 2 1 50 ARG N N 5.300 -0.946 -12.321 1.00 . B B . 48 ARG N 1 1
6 12750 2 1 50 ARG NE N 8.106 1.963 -10.087 1.00 . B B . 48 ARG NE 1 1
6 12751 2 1 50 ARG NH1 N 8.188 4.136 -9.312 1.00 . B B . 48 ARG NH1 1 1
6 12752 2 1 50 ARG NH2 N 9.616 3.455 -10.977 1.00 . B B . 48 ARG NH2 1 1
6 12753 2 1 50 ARG O O 2.560 1.338 -12.257 1.00 . B B . 48 ARG O 1 1
6 12754 2 1 51 GLU C C 1.953 0.247 -15.360 1.00 . B B . 49 GLU C 1 1
6 12755 2 1 51 GLU CA C 3.078 1.198 -14.972 1.00 . B B . 49 GLU CA 1 1
6 12756 2 1 51 GLU CB C 3.940 1.520 -16.193 1.00 . B B . 49 GLU CB 1 1
6 12757 2 1 51 GLU CD C 4.550 3.810 -15.331 1.00 . B B . 49 GLU CD 1 1
6 12758 2 1 51 GLU CG C 5.060 2.502 -15.899 1.00 . B B . 49 GLU CG 1 1
6 12759 2 1 51 GLU H H 4.718 0.144 -14.151 1.00 . B B . 49 GLU H 1 1
6 12760 2 1 51 GLU HA H 2.646 2.113 -14.595 1.00 . B B . 49 GLU HA 1 1
6 12761 2 1 51 GLU HB2 H 4.377 0.605 -16.560 1.00 . B B . 49 GLU HB2 1 1
6 12762 2 1 51 GLU HB3 H 3.310 1.943 -16.963 1.00 . B B . 49 GLU HB3 1 1
6 12763 2 1 51 GLU HG2 H 5.735 2.056 -15.184 1.00 . B B . 49 GLU HG2 1 1
6 12764 2 1 51 GLU HG3 H 5.593 2.707 -16.817 1.00 . B B . 49 GLU HG3 1 1
6 12765 2 1 51 GLU N N 3.892 0.617 -13.914 1.00 . B B . 49 GLU N 1 1
6 12766 2 1 51 GLU O O 1.086 0.584 -16.165 1.00 . B B . 49 GLU O 1 1
6 12767 2 1 51 GLU OE1 O 4.133 4.681 -16.120 1.00 . B B . 49 GLU OE1 1 1
6 12768 2 1 51 GLU OE2 O 4.569 3.976 -14.094 1.00 . B B . 49 GLU OE2 1 1
6 12769 2 1 52 ALA C C -0.189 -1.858 -14.063 1.00 . B B . 50 ALA C 1 1
6 12770 2 1 52 ALA CA C 0.962 -1.947 -15.055 1.00 . B B . 50 ALA CA 1 1
6 12771 2 1 52 ALA CB C 1.585 -3.336 -15.022 1.00 . B B . 50 ALA CB 1 1
6 12772 2 1 52 ALA H H 2.675 -1.138 -14.118 1.00 . B B . 50 ALA H 1 1
6 12773 2 1 52 ALA HA H 0.583 -1.768 -16.050 1.00 . B B . 50 ALA HA 1 1
6 12774 2 1 52 ALA HB1 H 0.842 -4.070 -15.292 1.00 . B B . 50 ALA HB1 1 1
6 12775 2 1 52 ALA HB2 H 1.952 -3.542 -14.027 1.00 . B B . 50 ALA HB2 1 1
6 12776 2 1 52 ALA HB3 H 2.405 -3.379 -15.724 1.00 . B B . 50 ALA HB3 1 1
6 12777 2 1 52 ALA N N 1.968 -0.938 -14.768 1.00 . B B . 50 ALA N 1 1
6 12778 2 1 52 ALA O O -1.139 -2.638 -14.131 1.00 . B B . 50 ALA O 1 1
6 12779 2 1 53 VAL C C -2.511 -0.567 -12.705 1.00 . B B . 51 VAL C 1 1
6 12780 2 1 53 VAL CA C -1.117 -0.723 -12.110 1.00 . B B . 51 VAL CA 1 1
6 12781 2 1 53 VAL CB C -0.819 0.479 -11.185 1.00 . B B . 51 VAL CB 1 1
6 12782 2 1 53 VAL CG1 C 0.402 0.200 -10.327 1.00 . B B . 51 VAL CG1 1 1
6 12783 2 1 53 VAL CG2 C -0.627 1.762 -11.984 1.00 . B B . 51 VAL CG2 1 1
6 12784 2 1 53 VAL H H 0.677 -0.301 -13.155 1.00 . B B . 51 VAL H 1 1
6 12785 2 1 53 VAL HA H -1.108 -1.617 -11.502 1.00 . B B . 51 VAL HA 1 1
6 12786 2 1 53 VAL HB H -1.666 0.615 -10.527 1.00 . B B . 51 VAL HB 1 1
6 12787 2 1 53 VAL HG11 H 0.223 -0.675 -9.721 1.00 . B B . 51 VAL HG11 1 1
6 12788 2 1 53 VAL HG12 H 0.590 1.048 -9.683 1.00 . B B . 51 VAL HG12 1 1
6 12789 2 1 53 VAL HG13 H 1.259 0.032 -10.961 1.00 . B B . 51 VAL HG13 1 1
6 12790 2 1 53 VAL HG21 H -0.434 2.582 -11.308 1.00 . B B . 51 VAL HG21 1 1
6 12791 2 1 53 VAL HG22 H -1.522 1.968 -12.554 1.00 . B B . 51 VAL HG22 1 1
6 12792 2 1 53 VAL HG23 H 0.210 1.645 -12.656 1.00 . B B . 51 VAL HG23 1 1
6 12793 2 1 53 VAL N N -0.100 -0.897 -13.145 1.00 . B B . 51 VAL N 1 1
6 12794 2 1 53 VAL O O -3.466 -1.118 -12.178 1.00 . B B . 51 VAL O 1 1
6 12795 2 1 54 SER C C -4.567 -0.946 -14.822 1.00 . B B . 52 SER C 1 1
6 12796 2 1 54 SER CA C -3.901 0.382 -14.460 1.00 . B B . 52 SER CA 1 1
6 12797 2 1 54 SER CB C -3.689 1.245 -15.705 1.00 . B B . 52 SER CB 1 1
6 12798 2 1 54 SER H H -1.810 0.546 -14.209 1.00 . B B . 52 SER H 1 1
6 12799 2 1 54 SER HA H -4.536 0.913 -13.768 1.00 . B B . 52 SER HA 1 1
6 12800 2 1 54 SER HB2 H -4.519 1.110 -16.382 1.00 . B B . 52 SER HB2 1 1
6 12801 2 1 54 SER HB3 H -3.624 2.283 -15.414 1.00 . B B . 52 SER HB3 1 1
6 12802 2 1 54 SER HG H -2.066 1.672 -16.724 1.00 . B B . 52 SER HG 1 1
6 12803 2 1 54 SER N N -2.617 0.159 -13.810 1.00 . B B . 52 SER N 1 1
6 12804 2 1 54 SER O O -5.692 -1.227 -14.397 1.00 . B B . 52 SER O 1 1
6 12805 2 1 54 SER OG O -2.489 0.879 -16.371 1.00 . B B . 52 SER OG 1 1
6 12806 2 1 55 GLY C C -4.700 -3.928 -14.743 1.00 . B B . 53 GLY C 1 1
6 12807 2 1 55 GLY CA C -4.327 -3.084 -15.951 1.00 . B B . 53 GLY CA 1 1
6 12808 2 1 55 GLY H H -3.020 -1.414 -15.988 1.00 . B B . 53 GLY H 1 1
6 12809 2 1 55 GLY HA2 H -5.194 -2.985 -16.586 1.00 . B B . 53 GLY HA2 1 1
6 12810 2 1 55 GLY HA3 H -3.549 -3.592 -16.502 1.00 . B B . 53 GLY HA3 1 1
6 12811 2 1 55 GLY N N -3.855 -1.754 -15.600 1.00 . B B . 53 GLY N 1 1
6 12812 2 1 55 GLY O O -5.679 -4.677 -14.783 1.00 . B B . 53 GLY O 1 1
6 12813 2 1 56 ILE C C -5.403 -4.053 -11.701 1.00 . B B . 54 ILE C 1 1
6 12814 2 1 56 ILE CA C -4.190 -4.593 -12.458 1.00 . B B . 54 ILE CA 1 1
6 12815 2 1 56 ILE CB C -2.969 -4.603 -11.510 1.00 . B B . 54 ILE CB 1 1
6 12816 2 1 56 ILE CD1 C -0.446 -4.959 -11.453 1.00 . B B . 54 ILE CD1 1 1
6 12817 2 1 56 ILE CG1 C -1.724 -5.098 -12.250 1.00 . B B . 54 ILE CG1 1 1
6 12818 2 1 56 ILE CG2 C -3.252 -5.485 -10.297 1.00 . B B . 54 ILE CG2 1 1
6 12819 2 1 56 ILE H H -3.176 -3.182 -13.682 1.00 . B B . 54 ILE H 1 1
6 12820 2 1 56 ILE HA H -4.392 -5.609 -12.760 1.00 . B B . 54 ILE HA 1 1
6 12821 2 1 56 ILE HB H -2.799 -3.595 -11.163 1.00 . B B . 54 ILE HB 1 1
6 12822 2 1 56 ILE HD11 H -0.534 -5.516 -10.533 1.00 . B B . 54 ILE HD11 1 1
6 12823 2 1 56 ILE HD12 H -0.273 -3.917 -11.228 1.00 . B B . 54 ILE HD12 1 1
6 12824 2 1 56 ILE HD13 H 0.383 -5.344 -12.028 1.00 . B B . 54 ILE HD13 1 1
6 12825 2 1 56 ILE HG12 H -1.849 -6.143 -12.494 1.00 . B B . 54 ILE HG12 1 1
6 12826 2 1 56 ILE HG13 H -1.608 -4.532 -13.165 1.00 . B B . 54 ILE HG13 1 1
6 12827 2 1 56 ILE HG21 H -3.412 -6.503 -10.621 1.00 . B B . 54 ILE HG21 1 1
6 12828 2 1 56 ILE HG22 H -4.138 -5.128 -9.791 1.00 . B B . 54 ILE HG22 1 1
6 12829 2 1 56 ILE HG23 H -2.410 -5.449 -9.622 1.00 . B B . 54 ILE HG23 1 1
6 12830 2 1 56 ILE N N -3.933 -3.811 -13.665 1.00 . B B . 54 ILE N 1 1
6 12831 2 1 56 ILE O O -6.267 -4.815 -11.276 1.00 . B B . 54 ILE O 1 1
6 12832 2 1 57 LEU C C -7.893 -2.353 -11.492 1.00 . B B . 55 LEU C 1 1
6 12833 2 1 57 LEU CA C -6.552 -2.095 -10.814 1.00 . B B . 55 LEU CA 1 1
6 12834 2 1 57 LEU CB C -6.308 -0.588 -10.663 1.00 . B B . 55 LEU CB 1 1
6 12835 2 1 57 LEU CD1 C -5.008 1.264 -9.561 1.00 . B B . 55 LEU CD1 1 1
6 12836 2 1 57 LEU CD2 C -4.839 -1.073 -8.681 1.00 . B B . 55 LEU CD2 1 1
6 12837 2 1 57 LEU CG C -5.019 -0.214 -9.922 1.00 . B B . 55 LEU CG 1 1
6 12838 2 1 57 LEU H H -4.717 -2.192 -11.889 1.00 . B B . 55 LEU H 1 1
6 12839 2 1 57 LEU HA H -6.584 -2.536 -9.828 1.00 . B B . 55 LEU HA 1 1
6 12840 2 1 57 LEU HB2 H -6.272 -0.151 -11.650 1.00 . B B . 55 LEU HB2 1 1
6 12841 2 1 57 LEU HB3 H -7.142 -0.160 -10.128 1.00 . B B . 55 LEU HB3 1 1
6 12842 2 1 57 LEU HD11 H -5.001 1.856 -10.465 1.00 . B B . 55 LEU HD11 1 1
6 12843 2 1 57 LEU HD12 H -4.124 1.485 -8.979 1.00 . B B . 55 LEU HD12 1 1
6 12844 2 1 57 LEU HD13 H -5.889 1.501 -8.984 1.00 . B B . 55 LEU HD13 1 1
6 12845 2 1 57 LEU HD21 H -4.739 -2.109 -8.973 1.00 . B B . 55 LEU HD21 1 1
6 12846 2 1 57 LEU HD22 H -5.699 -0.963 -8.039 1.00 . B B . 55 LEU HD22 1 1
6 12847 2 1 57 LEU HD23 H -3.952 -0.760 -8.153 1.00 . B B . 55 LEU HD23 1 1
6 12848 2 1 57 LEU HG H -4.178 -0.397 -10.575 1.00 . B B . 55 LEU HG 1 1
6 12849 2 1 57 LEU N N -5.458 -2.738 -11.540 1.00 . B B . 55 LEU N 1 1
6 12850 2 1 57 LEU O O -8.887 -2.620 -10.821 1.00 . B B . 55 LEU O 1 1
6 12851 2 1 58 GLY C C -9.493 -4.103 -13.429 1.00 . B B . 56 GLY C 1 1
6 12852 2 1 58 GLY CA C -9.132 -2.630 -13.550 1.00 . B B . 56 GLY CA 1 1
6 12853 2 1 58 GLY H H -7.127 -1.975 -13.308 1.00 . B B . 56 GLY H 1 1
6 12854 2 1 58 GLY HA2 H -9.949 -2.039 -13.164 1.00 . B B . 56 GLY HA2 1 1
6 12855 2 1 58 GLY HA3 H -8.990 -2.390 -14.592 1.00 . B B . 56 GLY HA3 1 1
6 12856 2 1 58 GLY N N -7.920 -2.290 -12.818 1.00 . B B . 56 GLY N 1 1
6 12857 2 1 58 GLY O O -10.601 -4.514 -13.769 1.00 . B B . 56 GLY O 1 1
6 12858 2 1 59 LYS C C -9.084 -6.660 -11.315 1.00 . B B . 57 LYS C 1 1
6 12859 2 1 59 LYS CA C -8.735 -6.324 -12.771 1.00 . B B . 57 LYS CA 1 1
6 12860 2 1 59 LYS CB C -7.446 -7.042 -13.196 1.00 . B B . 57 LYS CB 1 1
6 12861 2 1 59 LYS CD C -6.140 -9.188 -13.384 1.00 . B B . 57 LYS CD 1 1
6 12862 2 1 59 LYS CE C -5.060 -8.709 -12.419 1.00 . B B . 57 LYS CE 1 1
6 12863 2 1 59 LYS CG C -7.494 -8.558 -13.080 1.00 . B B . 57 LYS CG 1 1
6 12864 2 1 59 LYS H H -7.694 -4.493 -12.664 1.00 . B B . 57 LYS H 1 1
6 12865 2 1 59 LYS HA H -9.545 -6.637 -13.411 1.00 . B B . 57 LYS HA 1 1
6 12866 2 1 59 LYS HB2 H -7.236 -6.793 -14.225 1.00 . B B . 57 LYS HB2 1 1
6 12867 2 1 59 LYS HB3 H -6.637 -6.683 -12.579 1.00 . B B . 57 LYS HB3 1 1
6 12868 2 1 59 LYS HD2 H -6.229 -10.260 -13.302 1.00 . B B . 57 LYS HD2 1 1
6 12869 2 1 59 LYS HD3 H -5.851 -8.926 -14.392 1.00 . B B . 57 LYS HD3 1 1
6 12870 2 1 59 LYS HE2 H -4.912 -7.649 -12.565 1.00 . B B . 57 LYS HE2 1 1
6 12871 2 1 59 LYS HE3 H -5.392 -8.889 -11.408 1.00 . B B . 57 LYS HE3 1 1
6 12872 2 1 59 LYS HG2 H -7.784 -8.823 -12.075 1.00 . B B . 57 LYS HG2 1 1
6 12873 2 1 59 LYS HG3 H -8.223 -8.939 -13.780 1.00 . B B . 57 LYS HG3 1 1
6 12874 2 1 59 LYS HZ1 H -3.421 -9.230 -13.605 1.00 . B B . 57 LYS HZ1 1 1
6 12875 2 1 59 LYS HZ2 H -3.886 -10.430 -12.510 1.00 . B B . 57 LYS HZ2 1 1
6 12876 2 1 59 LYS HZ3 H -3.047 -9.066 -11.959 1.00 . B B . 57 LYS HZ3 1 1
6 12877 2 1 59 LYS N N -8.551 -4.891 -12.934 1.00 . B B . 57 LYS N 1 1
6 12878 2 1 59 LYS NZ N -3.765 -9.406 -12.639 1.00 . B B . 57 LYS NZ 1 1
6 12879 2 1 59 LYS O O -9.451 -7.793 -10.993 1.00 . B B . 57 LYS O 1 1
6 12880 2 1 60 SER C C -10.596 -6.251 -8.664 1.00 . B B . 58 SER C 1 1
6 12881 2 1 60 SER CA C -9.156 -5.882 -9.011 1.00 . B B . 58 SER CA 1 1
6 12882 2 1 60 SER CB C -8.723 -4.647 -8.217 1.00 . B B . 58 SER CB 1 1
6 12883 2 1 60 SER H H -8.814 -4.754 -10.770 1.00 . B B . 58 SER H 1 1
6 12884 2 1 60 SER HA H -8.518 -6.709 -8.736 1.00 . B B . 58 SER HA 1 1
6 12885 2 1 60 SER HB2 H -8.753 -4.872 -7.161 1.00 . B B . 58 SER HB2 1 1
6 12886 2 1 60 SER HB3 H -7.714 -4.379 -8.498 1.00 . B B . 58 SER HB3 1 1
6 12887 2 1 60 SER HG H -9.364 -3.161 -9.333 1.00 . B B . 58 SER HG 1 1
6 12888 2 1 60 SER N N -8.991 -5.661 -10.443 1.00 . B B . 58 SER N 1 1
6 12889 2 1 60 SER O O -11.549 -5.709 -9.231 1.00 . B B . 58 SER O 1 1
6 12890 2 1 60 SER OG O -9.575 -3.543 -8.469 1.00 . B B . 58 SER OG 1 1
6 12891 2 1 61 GLU C C -12.514 -6.808 -6.075 1.00 . B B . 59 GLU C 1 1
6 12892 2 1 61 GLU CA C -12.055 -7.622 -7.280 1.00 . B B . 59 GLU CA 1 1
6 12893 2 1 61 GLU CB C -12.029 -9.107 -6.922 1.00 . B B . 59 GLU CB 1 1
6 12894 2 1 61 GLU CD C -11.703 -11.473 -7.710 1.00 . B B . 59 GLU CD 1 1
6 12895 2 1 61 GLU CG C -11.687 -10.010 -8.093 1.00 . B B . 59 GLU CG 1 1
6 12896 2 1 61 GLU H H -9.934 -7.607 -7.350 1.00 . B B . 59 GLU H 1 1
6 12897 2 1 61 GLU HA H -12.753 -7.469 -8.088 1.00 . B B . 59 GLU HA 1 1
6 12898 2 1 61 GLU HB2 H -11.293 -9.264 -6.147 1.00 . B B . 59 GLU HB2 1 1
6 12899 2 1 61 GLU HB3 H -13.000 -9.390 -6.546 1.00 . B B . 59 GLU HB3 1 1
6 12900 2 1 61 GLU HG2 H -12.410 -9.852 -8.879 1.00 . B B . 59 GLU HG2 1 1
6 12901 2 1 61 GLU HG3 H -10.701 -9.757 -8.453 1.00 . B B . 59 GLU HG3 1 1
6 12902 2 1 61 GLU N N -10.742 -7.185 -7.735 1.00 . B B . 59 GLU N 1 1
6 12903 2 1 61 GLU O O -13.594 -7.045 -5.527 1.00 . B B . 59 GLU O 1 1
6 12904 2 1 61 GLU OE1 O -12.775 -12.106 -7.813 1.00 . B B . 59 GLU OE1 1 1
6 12905 2 1 61 GLU OE2 O -10.650 -11.989 -7.287 1.00 . B B . 59 GLU OE2 1 1
6 12906 2 1 62 PHE C C -13.213 -4.129 -4.848 1.00 . B B . 60 PHE C 1 1
6 12907 2 1 62 PHE CA C -12.006 -4.995 -4.535 1.00 . B B . 60 PHE CA 1 1
6 12908 2 1 62 PHE CB C -10.813 -4.118 -4.156 1.00 . B B . 60 PHE CB 1 1
6 12909 2 1 62 PHE CD1 C -9.860 -5.597 -2.375 1.00 . B B . 60 PHE CD1 1 1
6 12910 2 1 62 PHE CD2 C -8.431 -4.916 -4.158 1.00 . B B . 60 PHE CD2 1 1
6 12911 2 1 62 PHE CE1 C -8.824 -6.313 -1.812 1.00 . B B . 60 PHE CE1 1 1
6 12912 2 1 62 PHE CE2 C -7.391 -5.631 -3.598 1.00 . B B . 60 PHE CE2 1 1
6 12913 2 1 62 PHE CG C -9.677 -4.891 -3.552 1.00 . B B . 60 PHE CG 1 1
6 12914 2 1 62 PHE CZ C -7.589 -6.331 -2.424 1.00 . B B . 60 PHE CZ 1 1
6 12915 2 1 62 PHE H H -10.833 -5.728 -6.134 1.00 . B B . 60 PHE H 1 1
6 12916 2 1 62 PHE HA H -12.249 -5.632 -3.698 1.00 . B B . 60 PHE HA 1 1
6 12917 2 1 62 PHE HB2 H -10.447 -3.617 -5.040 1.00 . B B . 60 PHE HB2 1 1
6 12918 2 1 62 PHE HB3 H -11.133 -3.379 -3.437 1.00 . B B . 60 PHE HB3 1 1
6 12919 2 1 62 PHE HD1 H -10.827 -5.584 -1.895 1.00 . B B . 60 PHE HD1 1 1
6 12920 2 1 62 PHE HD2 H -8.274 -4.370 -5.076 1.00 . B B . 60 PHE HD2 1 1
6 12921 2 1 62 PHE HE1 H -8.981 -6.859 -0.893 1.00 . B B . 60 PHE HE1 1 1
6 12922 2 1 62 PHE HE2 H -6.424 -5.645 -4.076 1.00 . B B . 60 PHE HE2 1 1
6 12923 2 1 62 PHE HZ H -6.777 -6.890 -1.985 1.00 . B B . 60 PHE HZ 1 1
6 12924 2 1 62 PHE N N -11.682 -5.856 -5.664 1.00 . B B . 60 PHE N 1 1
6 12925 2 1 62 PHE O O -13.338 -3.581 -5.945 1.00 . B B . 60 PHE O 1 1
6 12926 2 1 63 LYS C C -15.260 -1.918 -3.436 1.00 . B B . 61 LYS C 1 1
6 12927 2 1 63 LYS CA C -15.347 -3.300 -4.068 1.00 . B B . 61 LYS CA 1 1
6 12928 2 1 63 LYS CB C -16.489 -4.119 -3.475 1.00 . B B . 61 LYS CB 1 1
6 12929 2 1 63 LYS CD C -17.364 -6.472 -3.229 1.00 . B B . 61 LYS CD 1 1
6 12930 2 1 63 LYS CE C -17.242 -7.894 -3.754 1.00 . B B . 61 LYS CE 1 1
6 12931 2 1 63 LYS CG C -16.570 -5.507 -4.088 1.00 . B B . 61 LYS CG 1 1
6 12932 2 1 63 LYS H H -13.915 -4.443 -3.009 1.00 . B B . 61 LYS H 1 1
6 12933 2 1 63 LYS HA H -15.510 -3.186 -5.130 1.00 . B B . 61 LYS HA 1 1
6 12934 2 1 63 LYS HB2 H -16.338 -4.219 -2.410 1.00 . B B . 61 LYS HB2 1 1
6 12935 2 1 63 LYS HB3 H -17.423 -3.610 -3.658 1.00 . B B . 61 LYS HB3 1 1
6 12936 2 1 63 LYS HD2 H -16.987 -6.435 -2.218 1.00 . B B . 61 LYS HD2 1 1
6 12937 2 1 63 LYS HD3 H -18.403 -6.179 -3.240 1.00 . B B . 61 LYS HD3 1 1
6 12938 2 1 63 LYS HE2 H -17.753 -8.560 -3.076 1.00 . B B . 61 LYS HE2 1 1
6 12939 2 1 63 LYS HE3 H -17.706 -7.946 -4.727 1.00 . B B . 61 LYS HE3 1 1
6 12940 2 1 63 LYS HG2 H -17.045 -5.433 -5.054 1.00 . B B . 61 LYS HG2 1 1
6 12941 2 1 63 LYS HG3 H -15.567 -5.891 -4.210 1.00 . B B . 61 LYS HG3 1 1
6 12942 2 1 63 LYS HZ1 H -15.352 -7.815 -4.653 1.00 . B B . 61 LYS HZ1 1 1
6 12943 2 1 63 LYS HZ2 H -15.764 -9.346 -4.060 1.00 . B B . 61 LYS HZ2 1 1
6 12944 2 1 63 LYS HZ3 H -15.305 -8.115 -2.986 1.00 . B B . 61 LYS HZ3 1 1
6 12945 2 1 63 LYS N N -14.102 -4.021 -3.884 1.00 . B B . 61 LYS N 1 1
6 12946 2 1 63 LYS NZ N -15.819 -8.323 -3.873 1.00 . B B . 61 LYS NZ 1 1
6 12947 2 1 63 LYS O O -14.622 -1.735 -2.401 1.00 . B B . 61 LYS O 1 1
6 12948 2 1 64 GLY C C -14.708 1.168 -4.371 1.00 . B B . 62 GLY C 1 1
6 12949 2 1 64 GLY CA C -15.788 0.422 -3.623 1.00 . B B . 62 GLY CA 1 1
6 12950 2 1 64 GLY H H -16.431 -1.161 -4.867 1.00 . B B . 62 GLY H 1 1
6 12951 2 1 64 GLY HA2 H -16.736 0.916 -3.781 1.00 . B B . 62 GLY HA2 1 1
6 12952 2 1 64 GLY HA3 H -15.556 0.428 -2.570 1.00 . B B . 62 GLY HA3 1 1
6 12953 2 1 64 GLY N N -15.890 -0.948 -4.076 1.00 . B B . 62 GLY N 1 1
6 12954 2 1 64 GLY O O -14.282 2.251 -3.958 1.00 . B B . 62 GLY O 1 1
6 12955 2 1 65 GLN C C -13.787 2.371 -7.088 1.00 . B B . 63 GLN C 1 1
6 12956 2 1 65 GLN CA C -13.229 1.183 -6.309 1.00 . B B . 63 GLN CA 1 1
6 12957 2 1 65 GLN CB C -12.619 0.146 -7.263 1.00 . B B . 63 GLN CB 1 1
6 12958 2 1 65 GLN CD C -12.986 -1.654 -8.996 1.00 . B B . 63 GLN CD 1 1
6 12959 2 1 65 GLN CG C -13.638 -0.680 -8.034 1.00 . B B . 63 GLN CG 1 1
6 12960 2 1 65 GLN H H -14.620 -0.297 -5.725 1.00 . B B . 63 GLN H 1 1
6 12961 2 1 65 GLN HA H -12.452 1.543 -5.652 1.00 . B B . 63 GLN HA 1 1
6 12962 2 1 65 GLN HB2 H -11.996 0.659 -7.979 1.00 . B B . 63 GLN HB2 1 1
6 12963 2 1 65 GLN HB3 H -12.003 -0.527 -6.691 1.00 . B B . 63 GLN HB3 1 1
6 12964 2 1 65 GLN HE21 H -12.881 -3.032 -7.567 1.00 . B B . 63 GLN HE21 1 1
6 12965 2 1 65 GLN HE22 H -12.233 -3.491 -9.107 1.00 . B B . 63 GLN HE22 1 1
6 12966 2 1 65 GLN HG2 H -14.237 -1.238 -7.330 1.00 . B B . 63 GLN HG2 1 1
6 12967 2 1 65 GLN HG3 H -14.273 -0.011 -8.595 1.00 . B B . 63 GLN HG3 1 1
6 12968 2 1 65 GLN N N -14.255 0.576 -5.473 1.00 . B B . 63 GLN N 1 1
6 12969 2 1 65 GLN NE2 N -12.673 -2.846 -8.512 1.00 . B B . 63 GLN NE2 1 1
6 12970 2 1 65 GLN O O -14.896 2.838 -6.810 1.00 . B B . 63 GLN O 1 1
6 12971 2 1 65 GLN OE1 O -12.761 -1.337 -10.166 1.00 . B B . 63 GLN OE1 1 1
6 12972 2 1 66 HIS C C -13.094 5.260 -7.845 1.00 . B B . 64 HIS C 1 1
6 12973 2 1 66 HIS CA C -13.296 4.079 -8.792 1.00 . B B . 64 HIS CA 1 1
6 12974 2 1 66 HIS CB C -14.715 4.091 -9.384 1.00 . B B . 64 HIS CB 1 1
6 12975 2 1 66 HIS CD2 C -14.558 2.732 -11.589 1.00 . B B . 64 HIS CD2 1 1
6 12976 2 1 66 HIS CE1 C -15.815 1.034 -11.010 1.00 . B B . 64 HIS CE1 1 1
6 12977 2 1 66 HIS CG C -14.984 2.956 -10.325 1.00 . B B . 64 HIS CG 1 1
6 12978 2 1 66 HIS H H -12.263 2.271 -8.370 1.00 . B B . 64 HIS H 1 1
6 12979 2 1 66 HIS HA H -12.579 4.159 -9.597 1.00 . B B . 64 HIS HA 1 1
6 12980 2 1 66 HIS HB2 H -15.432 4.032 -8.580 1.00 . B B . 64 HIS HB2 1 1
6 12981 2 1 66 HIS HB3 H -14.863 5.013 -9.924 1.00 . B B . 64 HIS HB3 1 1
6 12982 2 1 66 HIS HD1 H -16.246 1.744 -9.139 1.00 . B B . 64 HIS HD1 1 1
6 12983 2 1 66 HIS HD2 H -13.924 3.381 -12.175 1.00 . B B . 64 HIS HD2 1 1
6 12984 2 1 66 HIS HE1 H -16.358 0.100 -11.038 1.00 . B B . 64 HIS HE1 1 1
6 12985 2 1 66 HIS HE2 H -14.902 1.083 -12.843 1.00 . B B . 64 HIS HE2 1 1
6 12986 2 1 66 HIS N N -13.023 2.824 -8.082 1.00 . B B . 64 HIS N 1 1
6 12987 2 1 66 HIS ND1 N -15.773 1.872 -9.991 1.00 . B B . 64 HIS ND1 1 1
6 12988 2 1 66 HIS NE2 N -15.088 1.533 -11.989 1.00 . B B . 64 HIS NE2 1 1
6 12989 2 1 66 HIS O O -13.581 5.252 -6.713 1.00 . B B . 64 HIS O 1 1
6 12990 2 1 67 LEU C C -13.184 8.105 -6.858 1.00 . B B . 65 LEU C 1 1
6 12991 2 1 67 LEU CA C -11.969 7.376 -7.431 1.00 . B B . 65 LEU CA 1 1
6 12992 2 1 67 LEU CB C -11.038 8.371 -8.153 1.00 . B B . 65 LEU CB 1 1
6 12993 2 1 67 LEU CD1 C -10.772 10.390 -9.613 1.00 . B B . 65 LEU CD1 1 1
6 12994 2 1 67 LEU CD2 C -11.836 8.344 -10.545 1.00 . B B . 65 LEU CD2 1 1
6 12995 2 1 67 LEU CG C -11.653 9.192 -9.296 1.00 . B B . 65 LEU CG 1 1
6 12996 2 1 67 LEU H H -12.079 6.274 -9.239 1.00 . B B . 65 LEU H 1 1
6 12997 2 1 67 LEU HA H -11.423 6.943 -6.605 1.00 . B B . 65 LEU HA 1 1
6 12998 2 1 67 LEU HB2 H -10.659 9.064 -7.418 1.00 . B B . 65 LEU HB2 1 1
6 12999 2 1 67 LEU HB3 H -10.204 7.815 -8.555 1.00 . B B . 65 LEU HB3 1 1
6 13000 2 1 67 LEU HD11 H -10.685 11.016 -8.738 1.00 . B B . 65 LEU HD11 1 1
6 13001 2 1 67 LEU HD12 H -11.211 10.957 -10.420 1.00 . B B . 65 LEU HD12 1 1
6 13002 2 1 67 LEU HD13 H -9.791 10.046 -9.908 1.00 . B B . 65 LEU HD13 1 1
6 13003 2 1 67 LEU HD21 H -12.515 7.532 -10.333 1.00 . B B . 65 LEU HD21 1 1
6 13004 2 1 67 LEU HD22 H -10.882 7.945 -10.851 1.00 . B B . 65 LEU HD22 1 1
6 13005 2 1 67 LEU HD23 H -12.243 8.955 -11.337 1.00 . B B . 65 LEU HD23 1 1
6 13006 2 1 67 LEU HG H -12.623 9.559 -8.990 1.00 . B B . 65 LEU HG 1 1
6 13007 2 1 67 LEU N N -12.362 6.272 -8.302 1.00 . B B . 65 LEU N 1 1
6 13008 2 1 67 LEU O O -14.028 8.622 -7.594 1.00 . B B . 65 LEU O 1 1
6 13009 2 1 68 ALA C C -13.964 8.848 -3.316 1.00 . B B . 66 ALA C 1 1
6 13010 2 1 68 ALA CA C -14.316 8.809 -4.800 1.00 . B B . 66 ALA CA 1 1
6 13011 2 1 68 ALA CB C -15.661 8.123 -5.015 1.00 . B B . 66 ALA CB 1 1
6 13012 2 1 68 ALA H H -12.560 7.661 -5.020 1.00 . B B . 66 ALA H 1 1
6 13013 2 1 68 ALA HA H -14.384 9.822 -5.172 1.00 . B B . 66 ALA HA 1 1
6 13014 2 1 68 ALA HB1 H -15.618 7.115 -4.631 1.00 . B B . 66 ALA HB1 1 1
6 13015 2 1 68 ALA HB2 H -15.885 8.095 -6.072 1.00 . B B . 66 ALA HB2 1 1
6 13016 2 1 68 ALA HB3 H -16.433 8.673 -4.498 1.00 . B B . 66 ALA HB3 1 1
6 13017 2 1 68 ALA N N -13.253 8.128 -5.532 1.00 . B B . 66 ALA N 1 1
6 13018 2 1 68 ALA O O -13.526 9.874 -2.800 1.00 . B B . 66 ALA O 1 1
6 13019 2 1 69 ASP C C -12.199 7.267 -1.259 1.00 . B B . 67 ASP C 1 1
6 13020 2 1 69 ASP CA C -13.688 7.571 -1.261 1.00 . B B . 67 ASP CA 1 1
6 13021 2 1 69 ASP CB C -14.465 6.456 -0.551 1.00 . B B . 67 ASP CB 1 1
6 13022 2 1 69 ASP CG C -14.158 6.381 0.934 1.00 . B B . 67 ASP CG 1 1
6 13023 2 1 69 ASP H H -14.557 6.950 -3.092 1.00 . B B . 67 ASP H 1 1
6 13024 2 1 69 ASP HA H -13.857 8.509 -0.754 1.00 . B B . 67 ASP HA 1 1
6 13025 2 1 69 ASP HB2 H -15.523 6.631 -0.672 1.00 . B B . 67 ASP HB2 1 1
6 13026 2 1 69 ASP HB3 H -14.209 5.507 -1.001 1.00 . B B . 67 ASP HB3 1 1
6 13027 2 1 69 ASP N N -14.129 7.712 -2.645 1.00 . B B . 67 ASP N 1 1
6 13028 2 1 69 ASP O O -11.451 7.696 -0.379 1.00 . B B . 67 ASP O 1 1
6 13029 2 1 69 ASP OD1 O -14.451 7.364 1.656 1.00 . B B . 67 ASP OD1 1 1
6 13030 2 1 69 ASP OD2 O -13.628 5.343 1.385 1.00 . B B . 67 ASP OD2 1 1
6 13031 2 1 70 ILE C C -10.000 6.812 -3.906 1.00 . B B . 68 ILE C 1 1
6 13032 2 1 70 ILE CA C -10.383 6.268 -2.534 1.00 . B B . 68 ILE CA 1 1
6 13033 2 1 70 ILE CB C -10.044 4.758 -2.447 1.00 . B B . 68 ILE CB 1 1
6 13034 2 1 70 ILE CD1 C -10.693 2.444 -3.302 1.00 . B B . 68 ILE CD1 1 1
6 13035 2 1 70 ILE CG1 C -11.028 3.920 -3.272 1.00 . B B . 68 ILE CG1 1 1
6 13036 2 1 70 ILE CG2 C -10.041 4.302 -0.996 1.00 . B B . 68 ILE CG2 1 1
6 13037 2 1 70 ILE H H -12.462 6.173 -2.896 1.00 . B B . 68 ILE H 1 1
6 13038 2 1 70 ILE HA H -9.809 6.790 -1.781 1.00 . B B . 68 ILE HA 1 1
6 13039 2 1 70 ILE HB H -9.048 4.618 -2.840 1.00 . B B . 68 ILE HB 1 1
6 13040 2 1 70 ILE HD11 H -10.690 2.055 -2.294 1.00 . B B . 68 ILE HD11 1 1
6 13041 2 1 70 ILE HD12 H -9.719 2.305 -3.745 1.00 . B B . 68 ILE HD12 1 1
6 13042 2 1 70 ILE HD13 H -11.434 1.920 -3.887 1.00 . B B . 68 ILE HD13 1 1
6 13043 2 1 70 ILE HG12 H -12.017 4.026 -2.853 1.00 . B B . 68 ILE HG12 1 1
6 13044 2 1 70 ILE HG13 H -11.033 4.282 -4.290 1.00 . B B . 68 ILE HG13 1 1
6 13045 2 1 70 ILE HG21 H -11.014 4.479 -0.562 1.00 . B B . 68 ILE HG21 1 1
6 13046 2 1 70 ILE HG22 H -9.295 4.855 -0.446 1.00 . B B . 68 ILE HG22 1 1
6 13047 2 1 70 ILE HG23 H -9.814 3.248 -0.952 1.00 . B B . 68 ILE HG23 1 1
6 13048 2 1 70 ILE N N -11.787 6.533 -2.281 1.00 . B B . 68 ILE N 1 1
6 13049 2 1 70 ILE O O -10.432 6.298 -4.935 1.00 . B B . 68 ILE O 1 1
6 13050 2 1 71 LEU C C -7.635 7.781 -5.813 1.00 . B B . 69 LEU C 1 1
6 13051 2 1 71 LEU CA C -8.815 8.508 -5.179 1.00 . B B . 69 LEU CA 1 1
6 13052 2 1 71 LEU CB C -8.493 9.998 -4.967 1.00 . B B . 69 LEU CB 1 1
6 13053 2 1 71 LEU CD1 C -6.046 10.048 -4.315 1.00 . B B . 69 LEU CD1 1 1
6 13054 2 1 71 LEU CD2 C -7.614 11.790 -3.454 1.00 . B B . 69 LEU CD2 1 1
6 13055 2 1 71 LEU CG C -7.474 10.335 -3.867 1.00 . B B . 69 LEU CG 1 1
6 13056 2 1 71 LEU H H -8.913 8.269 -3.072 1.00 . B B . 69 LEU H 1 1
6 13057 2 1 71 LEU HA H -9.654 8.433 -5.853 1.00 . B B . 69 LEU HA 1 1
6 13058 2 1 71 LEU HB2 H -8.119 10.394 -5.900 1.00 . B B . 69 LEU HB2 1 1
6 13059 2 1 71 LEU HB3 H -9.417 10.508 -4.733 1.00 . B B . 69 LEU HB3 1 1
6 13060 2 1 71 LEU HD11 H -5.361 10.299 -3.518 1.00 . B B . 69 LEU HD11 1 1
6 13061 2 1 71 LEU HD12 H -5.815 10.642 -5.187 1.00 . B B . 69 LEU HD12 1 1
6 13062 2 1 71 LEU HD13 H -5.948 9.000 -4.560 1.00 . B B . 69 LEU HD13 1 1
6 13063 2 1 71 LEU HD21 H -7.443 12.426 -4.311 1.00 . B B . 69 LEU HD21 1 1
6 13064 2 1 71 LEU HD22 H -6.888 12.018 -2.687 1.00 . B B . 69 LEU HD22 1 1
6 13065 2 1 71 LEU HD23 H -8.609 11.962 -3.071 1.00 . B B . 69 LEU HD23 1 1
6 13066 2 1 71 LEU HG H -7.676 9.722 -3.002 1.00 . B B . 69 LEU HG 1 1
6 13067 2 1 71 LEU N N -9.216 7.881 -3.923 1.00 . B B . 69 LEU N 1 1
6 13068 2 1 71 LEU O O -7.201 8.122 -6.913 1.00 . B B . 69 LEU O 1 1
6 13069 2 1 72 ASN C C -6.204 5.155 -6.769 1.00 . B B . 70 ASN C 1 1
6 13070 2 1 72 ASN CA C -5.935 6.047 -5.553 1.00 . B B . 70 ASN CA 1 1
6 13071 2 1 72 ASN CB C -5.404 5.199 -4.400 1.00 . B B . 70 ASN CB 1 1
6 13072 2 1 72 ASN CG C -4.029 4.637 -4.687 1.00 . B B . 70 ASN CG 1 1
6 13073 2 1 72 ASN H H -7.589 6.464 -4.309 1.00 . B B . 70 ASN H 1 1
6 13074 2 1 72 ASN HA H -5.191 6.782 -5.818 1.00 . B B . 70 ASN HA 1 1
6 13075 2 1 72 ASN HB2 H -5.346 5.809 -3.510 1.00 . B B . 70 ASN HB2 1 1
6 13076 2 1 72 ASN HB3 H -6.080 4.376 -4.225 1.00 . B B . 70 ASN HB3 1 1
6 13077 2 1 72 ASN HD21 H -4.514 2.950 -3.785 1.00 . B B . 70 ASN HD21 1 1
6 13078 2 1 72 ASN HD22 H -2.904 3.030 -4.412 1.00 . B B . 70 ASN HD22 1 1
6 13079 2 1 72 ASN N N -7.138 6.759 -5.126 1.00 . B B . 70 ASN N 1 1
6 13080 2 1 72 ASN ND2 N -3.796 3.416 -4.252 1.00 . B B . 70 ASN ND2 1 1
6 13081 2 1 72 ASN O O -5.333 4.413 -7.218 1.00 . B B . 70 ASN O 1 1
6 13082 2 1 72 ASN OD1 O -3.201 5.283 -5.320 1.00 . B B . 70 ASN OD1 1 1
6 13083 2 1 73 SER C C -7.014 5.131 -9.699 1.00 . B B . 71 SER C 1 1
6 13084 2 1 73 SER CA C -7.744 4.502 -8.512 1.00 . B B . 71 SER CA 1 1
6 13085 2 1 73 SER CB C -9.255 4.525 -8.741 1.00 . B B . 71 SER CB 1 1
6 13086 2 1 73 SER H H -8.108 5.731 -6.835 1.00 . B B . 71 SER H 1 1
6 13087 2 1 73 SER HA H -7.416 3.479 -8.399 1.00 . B B . 71 SER HA 1 1
6 13088 2 1 73 SER HB2 H -9.575 5.538 -8.929 1.00 . B B . 71 SER HB2 1 1
6 13089 2 1 73 SER HB3 H -9.499 3.905 -9.591 1.00 . B B . 71 SER HB3 1 1
6 13090 2 1 73 SER HG H -9.791 3.084 -7.527 1.00 . B B . 71 SER HG 1 1
6 13091 2 1 73 SER N N -7.417 5.211 -7.289 1.00 . B B . 71 SER N 1 1
6 13092 2 1 73 SER O O -6.756 4.464 -10.702 1.00 . B B . 71 SER O 1 1
6 13093 2 1 73 SER OG O -9.944 4.031 -7.603 1.00 . B B . 71 SER OG 1 1
6 13094 2 1 74 ALA C C -6.667 7.146 -11.913 1.00 . B B . 72 ALA C 1 1
6 13095 2 1 74 ALA CA C -5.945 7.175 -10.570 1.00 . B B . 72 ALA CA 1 1
6 13096 2 1 74 ALA CB C -4.521 6.651 -10.710 1.00 . B B . 72 ALA CB 1 1
6 13097 2 1 74 ALA H H -6.925 6.875 -8.724 1.00 . B B . 72 ALA H 1 1
6 13098 2 1 74 ALA HA H -5.889 8.200 -10.233 1.00 . B B . 72 ALA HA 1 1
6 13099 2 1 74 ALA HB1 H -4.546 5.623 -11.041 1.00 . B B . 72 ALA HB1 1 1
6 13100 2 1 74 ALA HB2 H -4.020 6.709 -9.756 1.00 . B B . 72 ALA HB2 1 1
6 13101 2 1 74 ALA HB3 H -3.987 7.249 -11.434 1.00 . B B . 72 ALA HB3 1 1
6 13102 2 1 74 ALA N N -6.675 6.417 -9.553 1.00 . B B . 72 ALA N 1 1
6 13103 2 1 74 ALA O O -6.216 6.423 -12.826 1.00 . B B . 72 ALA O 1 1
6 13104 2 1 74 ALA OXT O -7.698 7.840 -12.045 1.00 . B B . 72 ALA OXT 1 1
7 13105 1 1 1 SER C C -14.374 12.513 -2.234 1.00 . A A . -1 SER C 1 1
7 13106 1 1 1 SER CA C -15.833 12.919 -2.004 1.00 . A A . -1 SER CA 1 1
7 13107 1 1 1 SER CB C -16.639 11.744 -1.449 1.00 . A A . -1 SER CB 1 1
7 13108 1 1 1 SER H1 H -16.431 12.641 -3.974 1.00 . A A . -1 SER H1 1 1
7 13109 1 1 1 SER H2 H -15.956 14.223 -3.620 1.00 . A A . -1 SER H2 1 1
7 13110 1 1 1 SER H3 H -17.449 13.653 -3.083 1.00 . A A . -1 SER H3 1 1
7 13111 1 1 1 SER HA H -15.857 13.727 -1.291 1.00 . A A . -1 SER HA 1 1
7 13112 1 1 1 SER HB2 H -16.044 11.214 -0.721 1.00 . A A . -1 SER HB2 1 1
7 13113 1 1 1 SER HB3 H -17.536 12.116 -0.978 1.00 . A A . -1 SER HB3 1 1
7 13114 1 1 1 SER HG H -17.720 10.279 -2.177 1.00 . A A . -1 SER HG 1 1
7 13115 1 1 1 SER N N -16.460 13.393 -3.256 1.00 . A A . -1 SER N 1 1
7 13116 1 1 1 SER O O -13.909 11.490 -1.727 1.00 . A A . -1 SER O 1 1
7 13117 1 1 1 SER OG O -17.001 10.845 -2.484 1.00 . A A . -1 SER OG 1 1
7 13118 1 1 2 VAL C C -11.356 13.993 -2.488 1.00 . A A . 0 VAL C 1 1
7 13119 1 1 2 VAL CA C -12.251 13.058 -3.295 1.00 . A A . 0 VAL CA 1 1
7 13120 1 1 2 VAL CB C -11.939 13.251 -4.794 1.00 . A A . 0 VAL CB 1 1
7 13121 1 1 2 VAL CG1 C -12.886 12.435 -5.658 1.00 . A A . 0 VAL CG1 1 1
7 13122 1 1 2 VAL CG2 C -12.000 14.724 -5.165 1.00 . A A . 0 VAL CG2 1 1
7 13123 1 1 2 VAL H H -14.066 14.138 -3.356 1.00 . A A . 0 VAL H 1 1
7 13124 1 1 2 VAL HA H -12.037 12.035 -3.025 1.00 . A A . 0 VAL HA 1 1
7 13125 1 1 2 VAL HB H -10.934 12.900 -4.975 1.00 . A A . 0 VAL HB 1 1
7 13126 1 1 2 VAL HG11 H -13.900 12.760 -5.481 1.00 . A A . 0 VAL HG11 1 1
7 13127 1 1 2 VAL HG12 H -12.795 11.389 -5.404 1.00 . A A . 0 VAL HG12 1 1
7 13128 1 1 2 VAL HG13 H -12.639 12.578 -6.699 1.00 . A A . 0 VAL HG13 1 1
7 13129 1 1 2 VAL HG21 H -11.693 14.852 -6.191 1.00 . A A . 0 VAL HG21 1 1
7 13130 1 1 2 VAL HG22 H -11.337 15.280 -4.515 1.00 . A A . 0 VAL HG22 1 1
7 13131 1 1 2 VAL HG23 H -13.009 15.084 -5.041 1.00 . A A . 0 VAL HG23 1 1
7 13132 1 1 2 VAL N N -13.652 13.325 -2.998 1.00 . A A . 0 VAL N 1 1
7 13133 1 1 2 VAL O O -11.853 14.799 -1.701 1.00 . A A . 0 VAL O 1 1
7 13134 1 1 3 ASP C C -9.195 14.730 -0.530 1.00 . A A . 1 ASP C 1 1
7 13135 1 1 3 ASP CA C -9.053 14.757 -2.053 1.00 . A A . 1 ASP CA 1 1
7 13136 1 1 3 ASP CB C -9.194 16.189 -2.592 1.00 . A A . 1 ASP CB 1 1
7 13137 1 1 3 ASP CG C -8.056 17.102 -2.172 1.00 . A A . 1 ASP CG 1 1
7 13138 1 1 3 ASP H H -9.718 13.201 -3.325 1.00 . A A . 1 ASP H 1 1
7 13139 1 1 3 ASP HA H -8.073 14.385 -2.310 1.00 . A A . 1 ASP HA 1 1
7 13140 1 1 3 ASP HB2 H -9.220 16.158 -3.670 1.00 . A A . 1 ASP HB2 1 1
7 13141 1 1 3 ASP HB3 H -10.120 16.612 -2.229 1.00 . A A . 1 ASP HB3 1 1
7 13142 1 1 3 ASP N N -10.041 13.879 -2.697 1.00 . A A . 1 ASP N 1 1
7 13143 1 1 3 ASP O O -8.819 15.669 0.171 1.00 . A A . 1 ASP O 1 1
7 13144 1 1 3 ASP OD1 O -6.904 16.855 -2.593 1.00 . A A . 1 ASP OD1 1 1
7 13145 1 1 3 ASP OD2 O -8.312 18.085 -1.445 1.00 . A A . 1 ASP OD2 1 1
7 13146 1 1 4 SER C C -8.990 12.395 1.923 1.00 . A A . 2 SER C 1 1
7 13147 1 1 4 SER CA C -9.930 13.478 1.402 1.00 . A A . 2 SER CA 1 1
7 13148 1 1 4 SER CB C -11.390 13.122 1.702 1.00 . A A . 2 SER CB 1 1
7 13149 1 1 4 SER H H -10.049 12.940 -0.637 1.00 . A A . 2 SER H 1 1
7 13150 1 1 4 SER HA H -9.686 14.414 1.882 1.00 . A A . 2 SER HA 1 1
7 13151 1 1 4 SER HB2 H -12.039 13.747 1.108 1.00 . A A . 2 SER HB2 1 1
7 13152 1 1 4 SER HB3 H -11.563 12.085 1.451 1.00 . A A . 2 SER HB3 1 1
7 13153 1 1 4 SER HG H -12.071 12.500 3.436 1.00 . A A . 2 SER HG 1 1
7 13154 1 1 4 SER N N -9.747 13.645 -0.027 1.00 . A A . 2 SER N 1 1
7 13155 1 1 4 SER O O -8.202 11.836 1.153 1.00 . A A . 2 SER O 1 1
7 13156 1 1 4 SER OG O -11.703 13.317 3.073 1.00 . A A . 2 SER OG 1 1
7 13157 1 1 5 ALA C C -6.817 11.478 4.009 1.00 . A A . 3 ALA C 1 1
7 13158 1 1 5 ALA CA C -8.283 11.090 3.891 1.00 . A A . 3 ALA CA 1 1
7 13159 1 1 5 ALA CB C -8.429 9.755 3.166 1.00 . A A . 3 ALA CB 1 1
7 13160 1 1 5 ALA H H -9.621 12.725 3.787 1.00 . A A . 3 ALA H 1 1
7 13161 1 1 5 ALA HA H -8.683 10.970 4.888 1.00 . A A . 3 ALA HA 1 1
7 13162 1 1 5 ALA HB1 H -8.000 9.835 2.178 1.00 . A A . 3 ALA HB1 1 1
7 13163 1 1 5 ALA HB2 H -9.475 9.500 3.085 1.00 . A A . 3 ALA HB2 1 1
7 13164 1 1 5 ALA HB3 H -7.913 8.985 3.721 1.00 . A A . 3 ALA HB3 1 1
7 13165 1 1 5 ALA N N -9.057 12.146 3.234 1.00 . A A . 3 ALA N 1 1
7 13166 1 1 5 ALA O O -6.338 12.387 3.326 1.00 . A A . 3 ALA O 1 1
7 13167 1 1 6 SER C C -3.900 9.890 4.502 1.00 . A A . 4 SER C 1 1
7 13168 1 1 6 SER CA C -4.699 11.047 5.069 1.00 . A A . 4 SER CA 1 1
7 13169 1 1 6 SER CB C -4.363 11.226 6.548 1.00 . A A . 4 SER CB 1 1
7 13170 1 1 6 SER H H -6.553 10.113 5.446 1.00 . A A . 4 SER H 1 1
7 13171 1 1 6 SER HA H -4.444 11.949 4.534 1.00 . A A . 4 SER HA 1 1
7 13172 1 1 6 SER HB2 H -4.984 12.002 6.970 1.00 . A A . 4 SER HB2 1 1
7 13173 1 1 6 SER HB3 H -4.547 10.299 7.059 1.00 . A A . 4 SER HB3 1 1
7 13174 1 1 6 SER HG H -2.905 12.071 7.554 1.00 . A A . 4 SER HG 1 1
7 13175 1 1 6 SER N N -6.111 10.804 4.893 1.00 . A A . 4 SER N 1 1
7 13176 1 1 6 SER O O -4.322 8.732 4.549 1.00 . A A . 4 SER O 1 1
7 13177 1 1 6 SER OG O -3.000 11.578 6.729 1.00 . A A . 4 SER OG 1 1
7 13178 1 1 7 LYS C C -1.181 8.425 4.538 1.00 . A A . 5 LYS C 1 1
7 13179 1 1 7 LYS CA C -1.830 9.225 3.421 1.00 . A A . 5 LYS CA 1 1
7 13180 1 1 7 LYS CB C -0.775 9.889 2.525 1.00 . A A . 5 LYS CB 1 1
7 13181 1 1 7 LYS CD C 0.708 11.862 2.075 1.00 . A A . 5 LYS CD 1 1
7 13182 1 1 7 LYS CE C 1.106 13.251 2.542 1.00 . A A . 5 LYS CE 1 1
7 13183 1 1 7 LYS CG C -0.172 11.163 3.095 1.00 . A A . 5 LYS CG 1 1
7 13184 1 1 7 LYS H H -2.471 11.159 3.990 1.00 . A A . 5 LYS H 1 1
7 13185 1 1 7 LYS HA H -2.423 8.551 2.820 1.00 . A A . 5 LYS HA 1 1
7 13186 1 1 7 LYS HB2 H 0.029 9.186 2.358 1.00 . A A . 5 LYS HB2 1 1
7 13187 1 1 7 LYS HB3 H -1.230 10.128 1.575 1.00 . A A . 5 LYS HB3 1 1
7 13188 1 1 7 LYS HD2 H 1.598 11.276 1.917 1.00 . A A . 5 LYS HD2 1 1
7 13189 1 1 7 LYS HD3 H 0.163 11.949 1.147 1.00 . A A . 5 LYS HD3 1 1
7 13190 1 1 7 LYS HE2 H 1.544 13.174 3.527 1.00 . A A . 5 LYS HE2 1 1
7 13191 1 1 7 LYS HE3 H 1.836 13.654 1.856 1.00 . A A . 5 LYS HE3 1 1
7 13192 1 1 7 LYS HG2 H -0.966 11.830 3.383 1.00 . A A . 5 LYS HG2 1 1
7 13193 1 1 7 LYS HG3 H 0.424 10.912 3.960 1.00 . A A . 5 LYS HG3 1 1
7 13194 1 1 7 LYS HZ1 H -0.522 14.242 1.670 1.00 . A A . 5 LYS HZ1 1 1
7 13195 1 1 7 LYS HZ2 H 0.246 15.120 2.897 1.00 . A A . 5 LYS HZ2 1 1
7 13196 1 1 7 LYS HZ3 H -0.757 13.823 3.295 1.00 . A A . 5 LYS HZ3 1 1
7 13197 1 1 7 LYS N N -2.735 10.218 3.982 1.00 . A A . 5 LYS N 1 1
7 13198 1 1 7 LYS NZ N -0.063 14.172 2.606 1.00 . A A . 5 LYS NZ 1 1
7 13199 1 1 7 LYS O O -0.665 7.331 4.315 1.00 . A A . 5 LYS O 1 1
7 13200 1 1 8 GLU C C -1.678 7.075 7.209 1.00 . A A . 6 GLU C 1 1
7 13201 1 1 8 GLU CA C -0.780 8.285 6.937 1.00 . A A . 6 GLU CA 1 1
7 13202 1 1 8 GLU CB C -0.796 9.252 8.124 1.00 . A A . 6 GLU CB 1 1
7 13203 1 1 8 GLU CD C -0.312 9.655 10.557 1.00 . A A . 6 GLU CD 1 1
7 13204 1 1 8 GLU CG C -0.362 8.635 9.441 1.00 . A A . 6 GLU CG 1 1
7 13205 1 1 8 GLU H H -1.565 9.900 5.826 1.00 . A A . 6 GLU H 1 1
7 13206 1 1 8 GLU HA H 0.231 7.945 6.769 1.00 . A A . 6 GLU HA 1 1
7 13207 1 1 8 GLU HB2 H -0.134 10.076 7.906 1.00 . A A . 6 GLU HB2 1 1
7 13208 1 1 8 GLU HB3 H -1.799 9.634 8.245 1.00 . A A . 6 GLU HB3 1 1
7 13209 1 1 8 GLU HG2 H -1.064 7.861 9.710 1.00 . A A . 6 GLU HG2 1 1
7 13210 1 1 8 GLU HG3 H 0.621 8.205 9.319 1.00 . A A . 6 GLU HG3 1 1
7 13211 1 1 8 GLU N N -1.228 8.982 5.741 1.00 . A A . 6 GLU N 1 1
7 13212 1 1 8 GLU O O -1.192 5.991 7.533 1.00 . A A . 6 GLU O 1 1
7 13213 1 1 8 GLU OE1 O -1.381 10.161 10.955 1.00 . A A . 6 GLU OE1 1 1
7 13214 1 1 8 GLU OE2 O 0.798 9.976 11.027 1.00 . A A . 6 GLU OE2 1 1
7 13215 1 1 9 GLU C C -3.664 5.051 6.268 1.00 . A A . 7 GLU C 1 1
7 13216 1 1 9 GLU CA C -3.963 6.200 7.218 1.00 . A A . 7 GLU CA 1 1
7 13217 1 1 9 GLU CB C -5.379 6.705 6.935 1.00 . A A . 7 GLU CB 1 1
7 13218 1 1 9 GLU CD C -7.229 8.307 7.486 1.00 . A A . 7 GLU CD 1 1
7 13219 1 1 9 GLU CG C -5.869 7.776 7.889 1.00 . A A . 7 GLU CG 1 1
7 13220 1 1 9 GLU H H -3.299 8.171 6.811 1.00 . A A . 7 GLU H 1 1
7 13221 1 1 9 GLU HA H -3.906 5.845 8.235 1.00 . A A . 7 GLU HA 1 1
7 13222 1 1 9 GLU HB2 H -5.406 7.111 5.935 1.00 . A A . 7 GLU HB2 1 1
7 13223 1 1 9 GLU HB3 H -6.060 5.869 6.990 1.00 . A A . 7 GLU HB3 1 1
7 13224 1 1 9 GLU HG2 H -5.942 7.356 8.882 1.00 . A A . 7 GLU HG2 1 1
7 13225 1 1 9 GLU HG3 H -5.164 8.593 7.893 1.00 . A A . 7 GLU HG3 1 1
7 13226 1 1 9 GLU N N -2.985 7.274 7.049 1.00 . A A . 7 GLU N 1 1
7 13227 1 1 9 GLU O O -3.574 3.891 6.672 1.00 . A A . 7 GLU O 1 1
7 13228 1 1 9 GLU OE1 O -8.244 7.639 7.775 1.00 . A A . 7 GLU OE1 1 1
7 13229 1 1 9 GLU OE2 O -7.290 9.389 6.869 1.00 . A A . 7 GLU OE2 1 1
7 13230 1 1 10 ILE C C -1.959 3.701 4.134 1.00 . A A . 8 ILE C 1 1
7 13231 1 1 10 ILE CA C -3.301 4.403 3.960 1.00 . A A . 8 ILE CA 1 1
7 13232 1 1 10 ILE CB C -3.402 5.036 2.557 1.00 . A A . 8 ILE CB 1 1
7 13233 1 1 10 ILE CD1 C -4.984 6.371 1.052 1.00 . A A . 8 ILE CD1 1 1
7 13234 1 1 10 ILE CG1 C -4.756 5.740 2.408 1.00 . A A . 8 ILE CG1 1 1
7 13235 1 1 10 ILE CG2 C -3.223 3.979 1.473 1.00 . A A . 8 ILE CG2 1 1
7 13236 1 1 10 ILE H H -3.524 6.346 4.762 1.00 . A A . 8 ILE H 1 1
7 13237 1 1 10 ILE HA H -4.088 3.667 4.053 1.00 . A A . 8 ILE HA 1 1
7 13238 1 1 10 ILE HB H -2.612 5.763 2.454 1.00 . A A . 8 ILE HB 1 1
7 13239 1 1 10 ILE HD11 H -4.209 7.098 0.860 1.00 . A A . 8 ILE HD11 1 1
7 13240 1 1 10 ILE HD12 H -5.946 6.861 1.040 1.00 . A A . 8 ILE HD12 1 1
7 13241 1 1 10 ILE HD13 H -4.959 5.607 0.290 1.00 . A A . 8 ILE HD13 1 1
7 13242 1 1 10 ILE HG12 H -5.546 5.023 2.573 1.00 . A A . 8 ILE HG12 1 1
7 13243 1 1 10 ILE HG13 H -4.827 6.521 3.153 1.00 . A A . 8 ILE HG13 1 1
7 13244 1 1 10 ILE HG21 H -3.981 3.219 1.582 1.00 . A A . 8 ILE HG21 1 1
7 13245 1 1 10 ILE HG22 H -2.244 3.527 1.567 1.00 . A A . 8 ILE HG22 1 1
7 13246 1 1 10 ILE HG23 H -3.313 4.441 0.500 1.00 . A A . 8 ILE HG23 1 1
7 13247 1 1 10 ILE N N -3.506 5.395 4.999 1.00 . A A . 8 ILE N 1 1
7 13248 1 1 10 ILE O O -1.878 2.480 4.013 1.00 . A A . 8 ILE O 1 1
7 13249 1 1 11 ALA C C 0.376 2.855 5.786 1.00 . A A . 9 ALA C 1 1
7 13250 1 1 11 ALA CA C 0.412 3.902 4.675 1.00 . A A . 9 ALA CA 1 1
7 13251 1 1 11 ALA CB C 1.405 5.000 5.019 1.00 . A A . 9 ALA CB 1 1
7 13252 1 1 11 ALA H H -1.027 5.444 4.483 1.00 . A A . 9 ALA H 1 1
7 13253 1 1 11 ALA HA H 0.737 3.429 3.762 1.00 . A A . 9 ALA HA 1 1
7 13254 1 1 11 ALA HB1 H 1.416 5.736 4.227 1.00 . A A . 9 ALA HB1 1 1
7 13255 1 1 11 ALA HB2 H 2.391 4.573 5.127 1.00 . A A . 9 ALA HB2 1 1
7 13256 1 1 11 ALA HB3 H 1.114 5.473 5.946 1.00 . A A . 9 ALA HB3 1 1
7 13257 1 1 11 ALA N N -0.915 4.469 4.439 1.00 . A A . 9 ALA N 1 1
7 13258 1 1 11 ALA O O 1.046 1.823 5.696 1.00 . A A . 9 ALA O 1 1
7 13259 1 1 12 ALA C C -1.165 0.863 7.428 1.00 . A A . 10 ALA C 1 1
7 13260 1 1 12 ALA CA C -0.580 2.184 7.923 1.00 . A A . 10 ALA CA 1 1
7 13261 1 1 12 ALA CB C -1.458 2.788 9.008 1.00 . A A . 10 ALA CB 1 1
7 13262 1 1 12 ALA H H -0.899 3.977 6.845 1.00 . A A . 10 ALA H 1 1
7 13263 1 1 12 ALA HA H 0.397 1.996 8.347 1.00 . A A . 10 ALA HA 1 1
7 13264 1 1 12 ALA HB1 H -1.019 3.711 9.355 1.00 . A A . 10 ALA HB1 1 1
7 13265 1 1 12 ALA HB2 H -1.540 2.096 9.832 1.00 . A A . 10 ALA HB2 1 1
7 13266 1 1 12 ALA HB3 H -2.441 2.986 8.605 1.00 . A A . 10 ALA HB3 1 1
7 13267 1 1 12 ALA N N -0.416 3.121 6.820 1.00 . A A . 10 ALA N 1 1
7 13268 1 1 12 ALA O O -0.673 -0.212 7.770 1.00 . A A . 10 ALA O 1 1
7 13269 1 1 13 LEU C C -1.778 -0.962 5.144 1.00 . A A . 11 LEU C 1 1
7 13270 1 1 13 LEU CA C -2.805 -0.235 6.002 1.00 . A A . 11 LEU CA 1 1
7 13271 1 1 13 LEU CB C -4.007 0.145 5.128 1.00 . A A . 11 LEU CB 1 1
7 13272 1 1 13 LEU CD1 C -6.260 1.215 4.914 1.00 . A A . 11 LEU CD1 1 1
7 13273 1 1 13 LEU CD2 C -5.916 -0.635 6.550 1.00 . A A . 11 LEU CD2 1 1
7 13274 1 1 13 LEU CG C -5.274 0.567 5.873 1.00 . A A . 11 LEU CG 1 1
7 13275 1 1 13 LEU H H -2.588 1.836 6.411 1.00 . A A . 11 LEU H 1 1
7 13276 1 1 13 LEU HA H -3.129 -0.891 6.796 1.00 . A A . 11 LEU HA 1 1
7 13277 1 1 13 LEU HB2 H -3.708 0.961 4.486 1.00 . A A . 11 LEU HB2 1 1
7 13278 1 1 13 LEU HB3 H -4.250 -0.704 4.505 1.00 . A A . 11 LEU HB3 1 1
7 13279 1 1 13 LEU HD11 H -7.153 1.498 5.453 1.00 . A A . 11 LEU HD11 1 1
7 13280 1 1 13 LEU HD12 H -6.517 0.515 4.133 1.00 . A A . 11 LEU HD12 1 1
7 13281 1 1 13 LEU HD13 H -5.811 2.094 4.476 1.00 . A A . 11 LEU HD13 1 1
7 13282 1 1 13 LEU HD21 H -6.812 -0.322 7.064 1.00 . A A . 11 LEU HD21 1 1
7 13283 1 1 13 LEU HD22 H -5.223 -1.060 7.262 1.00 . A A . 11 LEU HD22 1 1
7 13284 1 1 13 LEU HD23 H -6.167 -1.376 5.806 1.00 . A A . 11 LEU HD23 1 1
7 13285 1 1 13 LEU HG H -5.017 1.289 6.633 1.00 . A A . 11 LEU HG 1 1
7 13286 1 1 13 LEU N N -2.209 0.951 6.611 1.00 . A A . 11 LEU N 1 1
7 13287 1 1 13 LEU O O -1.666 -2.187 5.187 1.00 . A A . 11 LEU O 1 1
7 13288 1 1 14 ILE C C 1.025 -1.541 4.142 1.00 . A A . 12 ILE C 1 1
7 13289 1 1 14 ILE CA C -0.043 -0.701 3.443 1.00 . A A . 12 ILE CA 1 1
7 13290 1 1 14 ILE CB C 0.617 0.458 2.663 1.00 . A A . 12 ILE CB 1 1
7 13291 1 1 14 ILE CD1 C 0.080 2.344 1.022 1.00 . A A . 12 ILE CD1 1 1
7 13292 1 1 14 ILE CG1 C -0.414 1.101 1.729 1.00 . A A . 12 ILE CG1 1 1
7 13293 1 1 14 ILE CG2 C 1.829 -0.027 1.883 1.00 . A A . 12 ILE CG2 1 1
7 13294 1 1 14 ILE H H -1.150 0.793 4.443 1.00 . A A . 12 ILE H 1 1
7 13295 1 1 14 ILE HA H -0.564 -1.327 2.733 1.00 . A A . 12 ILE HA 1 1
7 13296 1 1 14 ILE HB H 0.952 1.195 3.377 1.00 . A A . 12 ILE HB 1 1
7 13297 1 1 14 ILE HD11 H 0.317 3.102 1.752 1.00 . A A . 12 ILE HD11 1 1
7 13298 1 1 14 ILE HD12 H -0.691 2.711 0.360 1.00 . A A . 12 ILE HD12 1 1
7 13299 1 1 14 ILE HD13 H 0.964 2.107 0.451 1.00 . A A . 12 ILE HD13 1 1
7 13300 1 1 14 ILE HG12 H -0.699 0.385 0.975 1.00 . A A . 12 ILE HG12 1 1
7 13301 1 1 14 ILE HG13 H -1.286 1.373 2.306 1.00 . A A . 12 ILE HG13 1 1
7 13302 1 1 14 ILE HG21 H 1.522 -0.780 1.175 1.00 . A A . 12 ILE HG21 1 1
7 13303 1 1 14 ILE HG22 H 2.551 -0.449 2.566 1.00 . A A . 12 ILE HG22 1 1
7 13304 1 1 14 ILE HG23 H 2.274 0.803 1.356 1.00 . A A . 12 ILE HG23 1 1
7 13305 1 1 14 ILE N N -1.029 -0.181 4.379 1.00 . A A . 12 ILE N 1 1
7 13306 1 1 14 ILE O O 1.244 -2.699 3.779 1.00 . A A . 12 ILE O 1 1
7 13307 1 1 15 VAL C C 2.196 -2.885 6.606 1.00 . A A . 13 VAL C 1 1
7 13308 1 1 15 VAL CA C 2.748 -1.684 5.838 1.00 . A A . 13 VAL CA 1 1
7 13309 1 1 15 VAL CB C 3.560 -0.768 6.785 1.00 . A A . 13 VAL CB 1 1
7 13310 1 1 15 VAL CG1 C 4.281 0.310 5.991 1.00 . A A . 13 VAL CG1 1 1
7 13311 1 1 15 VAL CG2 C 2.675 -0.137 7.850 1.00 . A A . 13 VAL CG2 1 1
7 13312 1 1 15 VAL H H 1.443 -0.057 5.425 1.00 . A A . 13 VAL H 1 1
7 13313 1 1 15 VAL HA H 3.424 -2.054 5.080 1.00 . A A . 13 VAL HA 1 1
7 13314 1 1 15 VAL HB H 4.305 -1.372 7.282 1.00 . A A . 13 VAL HB 1 1
7 13315 1 1 15 VAL HG11 H 3.559 0.910 5.457 1.00 . A A . 13 VAL HG11 1 1
7 13316 1 1 15 VAL HG12 H 4.954 -0.154 5.285 1.00 . A A . 13 VAL HG12 1 1
7 13317 1 1 15 VAL HG13 H 4.843 0.939 6.664 1.00 . A A . 13 VAL HG13 1 1
7 13318 1 1 15 VAL HG21 H 3.281 0.468 8.508 1.00 . A A . 13 VAL HG21 1 1
7 13319 1 1 15 VAL HG22 H 2.188 -0.914 8.419 1.00 . A A . 13 VAL HG22 1 1
7 13320 1 1 15 VAL HG23 H 1.929 0.484 7.376 1.00 . A A . 13 VAL HG23 1 1
7 13321 1 1 15 VAL N N 1.681 -0.971 5.146 1.00 . A A . 13 VAL N 1 1
7 13322 1 1 15 VAL O O 2.802 -3.955 6.614 1.00 . A A . 13 VAL O 1 1
7 13323 1 1 16 ASN C C 0.063 -4.955 7.006 1.00 . A A . 14 ASN C 1 1
7 13324 1 1 16 ASN CA C 0.383 -3.801 7.953 1.00 . A A . 14 ASN CA 1 1
7 13325 1 1 16 ASN CB C -0.900 -3.321 8.638 1.00 . A A . 14 ASN CB 1 1
7 13326 1 1 16 ASN CG C -1.454 -4.348 9.611 1.00 . A A . 14 ASN CG 1 1
7 13327 1 1 16 ASN H H 0.632 -1.812 7.229 1.00 . A A . 14 ASN H 1 1
7 13328 1 1 16 ASN HA H 1.073 -4.153 8.706 1.00 . A A . 14 ASN HA 1 1
7 13329 1 1 16 ASN HB2 H -0.693 -2.412 9.181 1.00 . A A . 14 ASN HB2 1 1
7 13330 1 1 16 ASN HB3 H -1.649 -3.124 7.885 1.00 . A A . 14 ASN HB3 1 1
7 13331 1 1 16 ASN HD21 H -3.309 -3.743 9.238 1.00 . A A . 14 ASN HD21 1 1
7 13332 1 1 16 ASN HD22 H -3.150 -5.032 10.382 1.00 . A A . 14 ASN HD22 1 1
7 13333 1 1 16 ASN N N 1.034 -2.709 7.229 1.00 . A A . 14 ASN N 1 1
7 13334 1 1 16 ASN ND2 N -2.767 -4.377 9.759 1.00 . A A . 14 ASN ND2 1 1
7 13335 1 1 16 ASN O O 0.123 -6.123 7.387 1.00 . A A . 14 ASN O 1 1
7 13336 1 1 16 ASN OD1 O -0.704 -5.110 10.226 1.00 . A A . 14 ASN OD1 1 1
7 13337 1 1 17 TYR C C 0.654 -6.471 4.443 1.00 . A A . 15 TYR C 1 1
7 13338 1 1 17 TYR CA C -0.574 -5.628 4.762 1.00 . A A . 15 TYR CA 1 1
7 13339 1 1 17 TYR CB C -1.123 -4.999 3.481 1.00 . A A . 15 TYR CB 1 1
7 13340 1 1 17 TYR CD1 C -2.584 -6.913 2.743 1.00 . A A . 15 TYR CD1 1 1
7 13341 1 1 17 TYR CD2 C -0.911 -6.140 1.233 1.00 . A A . 15 TYR CD2 1 1
7 13342 1 1 17 TYR CE1 C -2.976 -7.871 1.833 1.00 . A A . 15 TYR CE1 1 1
7 13343 1 1 17 TYR CE2 C -1.300 -7.097 0.313 1.00 . A A . 15 TYR CE2 1 1
7 13344 1 1 17 TYR CG C -1.548 -6.033 2.462 1.00 . A A . 15 TYR CG 1 1
7 13345 1 1 17 TYR CZ C -2.333 -7.959 0.621 1.00 . A A . 15 TYR CZ 1 1
7 13346 1 1 17 TYR H H -0.294 -3.665 5.522 1.00 . A A . 15 TYR H 1 1
7 13347 1 1 17 TYR HA H -1.331 -6.275 5.182 1.00 . A A . 15 TYR HA 1 1
7 13348 1 1 17 TYR HB2 H -1.984 -4.392 3.721 1.00 . A A . 15 TYR HB2 1 1
7 13349 1 1 17 TYR HB3 H -0.362 -4.379 3.032 1.00 . A A . 15 TYR HB3 1 1
7 13350 1 1 17 TYR HD1 H -3.089 -6.841 3.696 1.00 . A A . 15 TYR HD1 1 1
7 13351 1 1 17 TYR HD2 H -0.104 -5.463 0.996 1.00 . A A . 15 TYR HD2 1 1
7 13352 1 1 17 TYR HE1 H -3.785 -8.544 2.073 1.00 . A A . 15 TYR HE1 1 1
7 13353 1 1 17 TYR HE2 H -0.797 -7.167 -0.640 1.00 . A A . 15 TYR HE2 1 1
7 13354 1 1 17 TYR HH H -3.683 -8.977 -0.290 1.00 . A A . 15 TYR HH 1 1
7 13355 1 1 17 TYR N N -0.262 -4.618 5.763 1.00 . A A . 15 TYR N 1 1
7 13356 1 1 17 TYR O O 0.592 -7.699 4.475 1.00 . A A . 15 TYR O 1 1
7 13357 1 1 17 TYR OH O -2.724 -8.914 -0.286 1.00 . A A . 15 TYR OH 1 1
7 13358 1 1 18 PHE C C 3.481 -7.316 5.051 1.00 . A A . 16 PHE C 1 1
7 13359 1 1 18 PHE CA C 3.005 -6.528 3.841 1.00 . A A . 16 PHE CA 1 1
7 13360 1 1 18 PHE CB C 4.103 -5.572 3.369 1.00 . A A . 16 PHE CB 1 1
7 13361 1 1 18 PHE CD1 C 3.355 -5.611 0.968 1.00 . A A . 16 PHE CD1 1 1
7 13362 1 1 18 PHE CD2 C 3.947 -3.513 1.935 1.00 . A A . 16 PHE CD2 1 1
7 13363 1 1 18 PHE CE1 C 3.077 -4.984 -0.229 1.00 . A A . 16 PHE CE1 1 1
7 13364 1 1 18 PHE CE2 C 3.671 -2.884 0.739 1.00 . A A . 16 PHE CE2 1 1
7 13365 1 1 18 PHE CG C 3.794 -4.885 2.066 1.00 . A A . 16 PHE CG 1 1
7 13366 1 1 18 PHE CZ C 3.235 -3.620 -0.343 1.00 . A A . 16 PHE CZ 1 1
7 13367 1 1 18 PHE H H 1.766 -4.830 4.139 1.00 . A A . 16 PHE H 1 1
7 13368 1 1 18 PHE HA H 2.785 -7.226 3.048 1.00 . A A . 16 PHE HA 1 1
7 13369 1 1 18 PHE HB2 H 4.248 -4.810 4.120 1.00 . A A . 16 PHE HB2 1 1
7 13370 1 1 18 PHE HB3 H 5.022 -6.124 3.245 1.00 . A A . 16 PHE HB3 1 1
7 13371 1 1 18 PHE HD1 H 3.231 -6.680 1.051 1.00 . A A . 16 PHE HD1 1 1
7 13372 1 1 18 PHE HD2 H 4.289 -2.933 2.778 1.00 . A A . 16 PHE HD2 1 1
7 13373 1 1 18 PHE HE1 H 2.735 -5.562 -1.076 1.00 . A A . 16 PHE HE1 1 1
7 13374 1 1 18 PHE HE2 H 3.796 -1.816 0.649 1.00 . A A . 16 PHE HE2 1 1
7 13375 1 1 18 PHE HZ H 3.016 -3.127 -1.279 1.00 . A A . 16 PHE HZ 1 1
7 13376 1 1 18 PHE N N 1.772 -5.813 4.150 1.00 . A A . 16 PHE N 1 1
7 13377 1 1 18 PHE O O 4.054 -8.397 4.909 1.00 . A A . 16 PHE O 1 1
7 13378 1 1 19 SER C C 2.734 -8.794 7.522 1.00 . A A . 17 SER C 1 1
7 13379 1 1 19 SER CA C 3.527 -7.492 7.468 1.00 . A A . 17 SER CA 1 1
7 13380 1 1 19 SER CB C 3.207 -6.619 8.684 1.00 . A A . 17 SER CB 1 1
7 13381 1 1 19 SER H H 2.827 -5.884 6.285 1.00 . A A . 17 SER H 1 1
7 13382 1 1 19 SER HA H 4.582 -7.725 7.466 1.00 . A A . 17 SER HA 1 1
7 13383 1 1 19 SER HB2 H 2.157 -6.371 8.680 1.00 . A A . 17 SER HB2 1 1
7 13384 1 1 19 SER HB3 H 3.445 -7.163 9.587 1.00 . A A . 17 SER HB3 1 1
7 13385 1 1 19 SER HG H 3.941 -5.037 7.773 1.00 . A A . 17 SER HG 1 1
7 13386 1 1 19 SER N N 3.225 -6.781 6.237 1.00 . A A . 17 SER N 1 1
7 13387 1 1 19 SER O O 3.270 -9.845 7.849 1.00 . A A . 17 SER O 1 1
7 13388 1 1 19 SER OG O 3.961 -5.416 8.663 1.00 . A A . 17 SER OG 1 1
7 13389 1 1 20 SER C C 1.090 -10.902 6.096 1.00 . A A . 18 SER C 1 1
7 13390 1 1 20 SER CA C 0.604 -9.898 7.146 1.00 . A A . 18 SER CA 1 1
7 13391 1 1 20 SER CB C -0.847 -9.489 6.870 1.00 . A A . 18 SER CB 1 1
7 13392 1 1 20 SER H H 1.084 -7.854 6.900 1.00 . A A . 18 SER H 1 1
7 13393 1 1 20 SER HA H 0.660 -10.361 8.121 1.00 . A A . 18 SER HA 1 1
7 13394 1 1 20 SER HB2 H -1.119 -8.673 7.525 1.00 . A A . 18 SER HB2 1 1
7 13395 1 1 20 SER HB3 H -0.938 -9.169 5.842 1.00 . A A . 18 SER HB3 1 1
7 13396 1 1 20 SER HG H -1.955 -10.611 8.033 1.00 . A A . 18 SER HG 1 1
7 13397 1 1 20 SER N N 1.460 -8.722 7.160 1.00 . A A . 18 SER N 1 1
7 13398 1 1 20 SER O O 1.074 -12.112 6.327 1.00 . A A . 18 SER O 1 1
7 13399 1 1 20 SER OG O -1.740 -10.566 7.093 1.00 . A A . 18 SER OG 1 1
7 13400 1 1 21 ILE C C 3.243 -12.068 4.318 1.00 . A A . 19 ILE C 1 1
7 13401 1 1 21 ILE CA C 2.035 -11.247 3.872 1.00 . A A . 19 ILE CA 1 1
7 13402 1 1 21 ILE CB C 2.413 -10.429 2.611 1.00 . A A . 19 ILE CB 1 1
7 13403 1 1 21 ILE CD1 C 0.003 -10.550 1.769 1.00 . A A . 19 ILE CD1 1 1
7 13404 1 1 21 ILE CG1 C 1.193 -9.666 2.084 1.00 . A A . 19 ILE CG1 1 1
7 13405 1 1 21 ILE CG2 C 2.986 -11.334 1.520 1.00 . A A . 19 ILE CG2 1 1
7 13406 1 1 21 ILE H H 1.547 -9.417 4.830 1.00 . A A . 19 ILE H 1 1
7 13407 1 1 21 ILE HA H 1.236 -11.925 3.607 1.00 . A A . 19 ILE HA 1 1
7 13408 1 1 21 ILE HB H 3.177 -9.719 2.890 1.00 . A A . 19 ILE HB 1 1
7 13409 1 1 21 ILE HD11 H -0.372 -10.988 2.682 1.00 . A A . 19 ILE HD11 1 1
7 13410 1 1 21 ILE HD12 H 0.307 -11.334 1.092 1.00 . A A . 19 ILE HD12 1 1
7 13411 1 1 21 ILE HD13 H -0.774 -9.957 1.309 1.00 . A A . 19 ILE HD13 1 1
7 13412 1 1 21 ILE HG12 H 0.882 -8.945 2.825 1.00 . A A . 19 ILE HG12 1 1
7 13413 1 1 21 ILE HG13 H 1.469 -9.145 1.178 1.00 . A A . 19 ILE HG13 1 1
7 13414 1 1 21 ILE HG21 H 3.256 -10.738 0.661 1.00 . A A . 19 ILE HG21 1 1
7 13415 1 1 21 ILE HG22 H 2.246 -12.065 1.233 1.00 . A A . 19 ILE HG22 1 1
7 13416 1 1 21 ILE HG23 H 3.864 -11.841 1.894 1.00 . A A . 19 ILE HG23 1 1
7 13417 1 1 21 ILE N N 1.548 -10.392 4.953 1.00 . A A . 19 ILE N 1 1
7 13418 1 1 21 ILE O O 3.327 -13.262 4.028 1.00 . A A . 19 ILE O 1 1
7 13419 1 1 22 VAL C C 5.053 -13.039 6.677 1.00 . A A . 20 VAL C 1 1
7 13420 1 1 22 VAL CA C 5.367 -12.127 5.490 1.00 . A A . 20 VAL CA 1 1
7 13421 1 1 22 VAL CB C 6.510 -11.147 5.848 1.00 . A A . 20 VAL CB 1 1
7 13422 1 1 22 VAL CG1 C 6.866 -10.283 4.647 1.00 . A A . 20 VAL CG1 1 1
7 13423 1 1 22 VAL CG2 C 6.151 -10.276 7.042 1.00 . A A . 20 VAL CG2 1 1
7 13424 1 1 22 VAL H H 4.055 -10.483 5.242 1.00 . A A . 20 VAL H 1 1
7 13425 1 1 22 VAL HA H 5.709 -12.747 4.673 1.00 . A A . 20 VAL HA 1 1
7 13426 1 1 22 VAL HB H 7.378 -11.730 6.107 1.00 . A A . 20 VAL HB 1 1
7 13427 1 1 22 VAL HG11 H 7.667 -9.609 4.914 1.00 . A A . 20 VAL HG11 1 1
7 13428 1 1 22 VAL HG12 H 6.002 -9.712 4.345 1.00 . A A . 20 VAL HG12 1 1
7 13429 1 1 22 VAL HG13 H 7.184 -10.915 3.831 1.00 . A A . 20 VAL HG13 1 1
7 13430 1 1 22 VAL HG21 H 5.271 -9.694 6.812 1.00 . A A . 20 VAL HG21 1 1
7 13431 1 1 22 VAL HG22 H 6.974 -9.612 7.264 1.00 . A A . 20 VAL HG22 1 1
7 13432 1 1 22 VAL HG23 H 5.954 -10.903 7.899 1.00 . A A . 20 VAL HG23 1 1
7 13433 1 1 22 VAL N N 4.171 -11.435 5.030 1.00 . A A . 20 VAL N 1 1
7 13434 1 1 22 VAL O O 5.723 -14.051 6.881 1.00 . A A . 20 VAL O 1 1
7 13435 1 1 23 GLU C C 2.977 -14.845 7.951 1.00 . A A . 21 GLU C 1 1
7 13436 1 1 23 GLU CA C 3.551 -13.553 8.525 1.00 . A A . 21 GLU CA 1 1
7 13437 1 1 23 GLU CB C 2.486 -12.846 9.368 1.00 . A A . 21 GLU CB 1 1
7 13438 1 1 23 GLU CD C 4.138 -12.030 11.092 1.00 . A A . 21 GLU CD 1 1
7 13439 1 1 23 GLU CG C 3.009 -11.658 10.158 1.00 . A A . 21 GLU CG 1 1
7 13440 1 1 23 GLU H H 3.618 -11.802 7.329 1.00 . A A . 21 GLU H 1 1
7 13441 1 1 23 GLU HA H 4.393 -13.795 9.156 1.00 . A A . 21 GLU HA 1 1
7 13442 1 1 23 GLU HB2 H 1.702 -12.496 8.714 1.00 . A A . 21 GLU HB2 1 1
7 13443 1 1 23 GLU HB3 H 2.069 -13.557 10.063 1.00 . A A . 21 GLU HB3 1 1
7 13444 1 1 23 GLU HG2 H 3.368 -10.912 9.465 1.00 . A A . 21 GLU HG2 1 1
7 13445 1 1 23 GLU HG3 H 2.199 -11.246 10.742 1.00 . A A . 21 GLU HG3 1 1
7 13446 1 1 23 GLU N N 4.030 -12.684 7.455 1.00 . A A . 21 GLU N 1 1
7 13447 1 1 23 GLU O O 3.305 -15.942 8.407 1.00 . A A . 21 GLU O 1 1
7 13448 1 1 23 GLU OE1 O 3.853 -12.564 12.185 1.00 . A A . 21 GLU OE1 1 1
7 13449 1 1 23 GLU OE2 O 5.311 -11.794 10.741 1.00 . A A . 21 GLU OE2 1 1
7 13450 1 1 24 LYS C C 2.513 -16.559 5.365 1.00 . A A . 22 LYS C 1 1
7 13451 1 1 24 LYS CA C 1.517 -15.862 6.285 1.00 . A A . 22 LYS CA 1 1
7 13452 1 1 24 LYS CB C 0.295 -15.426 5.474 1.00 . A A . 22 LYS CB 1 1
7 13453 1 1 24 LYS CD C -1.883 -14.185 5.409 1.00 . A A . 22 LYS CD 1 1
7 13454 1 1 24 LYS CE C -2.951 -13.470 6.221 1.00 . A A . 22 LYS CE 1 1
7 13455 1 1 24 LYS CG C -0.766 -14.713 6.294 1.00 . A A . 22 LYS CG 1 1
7 13456 1 1 24 LYS H H 1.881 -13.805 6.631 1.00 . A A . 22 LYS H 1 1
7 13457 1 1 24 LYS HA H 1.203 -16.554 7.053 1.00 . A A . 22 LYS HA 1 1
7 13458 1 1 24 LYS HB2 H 0.620 -14.760 4.689 1.00 . A A . 22 LYS HB2 1 1
7 13459 1 1 24 LYS HB3 H -0.155 -16.301 5.026 1.00 . A A . 22 LYS HB3 1 1
7 13460 1 1 24 LYS HD2 H -1.467 -13.493 4.693 1.00 . A A . 22 LYS HD2 1 1
7 13461 1 1 24 LYS HD3 H -2.338 -15.013 4.888 1.00 . A A . 22 LYS HD3 1 1
7 13462 1 1 24 LYS HE2 H -2.495 -12.633 6.732 1.00 . A A . 22 LYS HE2 1 1
7 13463 1 1 24 LYS HE3 H -3.713 -13.105 5.548 1.00 . A A . 22 LYS HE3 1 1
7 13464 1 1 24 LYS HG2 H -1.180 -15.406 7.009 1.00 . A A . 22 LYS HG2 1 1
7 13465 1 1 24 LYS HG3 H -0.308 -13.885 6.815 1.00 . A A . 22 LYS HG3 1 1
7 13466 1 1 24 LYS HZ1 H -2.871 -14.687 7.917 1.00 . A A . 22 LYS HZ1 1 1
7 13467 1 1 24 LYS HZ2 H -3.989 -15.201 6.758 1.00 . A A . 22 LYS HZ2 1 1
7 13468 1 1 24 LYS HZ3 H -4.337 -13.863 7.733 1.00 . A A . 22 LYS HZ3 1 1
7 13469 1 1 24 LYS N N 2.127 -14.708 6.939 1.00 . A A . 22 LYS N 1 1
7 13470 1 1 24 LYS NZ N -3.580 -14.367 7.227 1.00 . A A . 22 LYS NZ 1 1
7 13471 1 1 24 LYS O O 2.268 -17.665 4.882 1.00 . A A . 22 LYS O 1 1
7 13472 1 1 25 LYS C C 4.166 -16.675 2.861 1.00 . A A . 23 LYS C 1 1
7 13473 1 1 25 LYS CA C 4.699 -16.354 4.254 1.00 . A A . 23 LYS CA 1 1
7 13474 1 1 25 LYS CB C 5.414 -17.567 4.857 1.00 . A A . 23 LYS CB 1 1
7 13475 1 1 25 LYS CD C 6.976 -18.435 6.630 1.00 . A A . 23 LYS CD 1 1
7 13476 1 1 25 LYS CE C 7.776 -18.073 7.870 1.00 . A A . 23 LYS CE 1 1
7 13477 1 1 25 LYS CG C 6.189 -17.239 6.122 1.00 . A A . 23 LYS CG 1 1
7 13478 1 1 25 LYS H H 3.770 -15.031 5.610 1.00 . A A . 23 LYS H 1 1
7 13479 1 1 25 LYS HA H 5.415 -15.550 4.161 1.00 . A A . 23 LYS HA 1 1
7 13480 1 1 25 LYS HB2 H 4.680 -18.323 5.094 1.00 . A A . 23 LYS HB2 1 1
7 13481 1 1 25 LYS HB3 H 6.106 -17.963 4.129 1.00 . A A . 23 LYS HB3 1 1
7 13482 1 1 25 LYS HD2 H 6.288 -19.231 6.874 1.00 . A A . 23 LYS HD2 1 1
7 13483 1 1 25 LYS HD3 H 7.654 -18.764 5.856 1.00 . A A . 23 LYS HD3 1 1
7 13484 1 1 25 LYS HE2 H 8.461 -17.276 7.619 1.00 . A A . 23 LYS HE2 1 1
7 13485 1 1 25 LYS HE3 H 7.094 -17.732 8.634 1.00 . A A . 23 LYS HE3 1 1
7 13486 1 1 25 LYS HG2 H 6.877 -16.434 5.913 1.00 . A A . 23 LYS HG2 1 1
7 13487 1 1 25 LYS HG3 H 5.492 -16.929 6.886 1.00 . A A . 23 LYS HG3 1 1
7 13488 1 1 25 LYS HZ1 H 7.914 -20.020 8.606 1.00 . A A . 23 LYS HZ1 1 1
7 13489 1 1 25 LYS HZ2 H 9.051 -18.955 9.265 1.00 . A A . 23 LYS HZ2 1 1
7 13490 1 1 25 LYS HZ3 H 9.253 -19.536 7.691 1.00 . A A . 23 LYS HZ3 1 1
7 13491 1 1 25 LYS N N 3.639 -15.883 5.141 1.00 . A A . 23 LYS N 1 1
7 13492 1 1 25 LYS NZ N 8.551 -19.227 8.394 1.00 . A A . 23 LYS NZ 1 1
7 13493 1 1 25 LYS O O 4.571 -17.656 2.237 1.00 . A A . 23 LYS O 1 1
7 13494 1 1 26 GLU C C 3.669 -15.505 -0.040 1.00 . A A . 24 GLU C 1 1
7 13495 1 1 26 GLU CA C 2.704 -15.989 1.033 1.00 . A A . 24 GLU CA 1 1
7 13496 1 1 26 GLU CB C 1.388 -15.227 0.896 1.00 . A A . 24 GLU CB 1 1
7 13497 1 1 26 GLU CD C -1.099 -15.199 1.245 1.00 . A A . 24 GLU CD 1 1
7 13498 1 1 26 GLU CG C 0.207 -15.891 1.576 1.00 . A A . 24 GLU CG 1 1
7 13499 1 1 26 GLU H H 2.990 -15.056 2.917 1.00 . A A . 24 GLU H 1 1
7 13500 1 1 26 GLU HA H 2.518 -17.042 0.883 1.00 . A A . 24 GLU HA 1 1
7 13501 1 1 26 GLU HB2 H 1.511 -14.244 1.324 1.00 . A A . 24 GLU HB2 1 1
7 13502 1 1 26 GLU HB3 H 1.156 -15.124 -0.154 1.00 . A A . 24 GLU HB3 1 1
7 13503 1 1 26 GLU HG2 H 0.148 -16.918 1.250 1.00 . A A . 24 GLU HG2 1 1
7 13504 1 1 26 GLU HG3 H 0.355 -15.858 2.645 1.00 . A A . 24 GLU HG3 1 1
7 13505 1 1 26 GLU N N 3.273 -15.821 2.368 1.00 . A A . 24 GLU N 1 1
7 13506 1 1 26 GLU O O 3.311 -15.409 -1.211 1.00 . A A . 24 GLU O 1 1
7 13507 1 1 26 GLU OE1 O -1.294 -14.823 0.064 1.00 . A A . 24 GLU OE1 1 1
7 13508 1 1 26 GLU OE2 O -1.939 -15.043 2.154 1.00 . A A . 24 GLU OE2 1 1
7 13509 1 1 27 ILE C C 7.233 -15.331 -0.241 1.00 . A A . 25 ILE C 1 1
7 13510 1 1 27 ILE CA C 5.883 -14.693 -0.560 1.00 . A A . 25 ILE CA 1 1
7 13511 1 1 27 ILE CB C 5.983 -13.148 -0.487 1.00 . A A . 25 ILE CB 1 1
7 13512 1 1 27 ILE CD1 C 6.915 -11.105 -1.697 1.00 . A A . 25 ILE CD1 1 1
7 13513 1 1 27 ILE CG1 C 6.852 -12.613 -1.629 1.00 . A A . 25 ILE CG1 1 1
7 13514 1 1 27 ILE CG2 C 6.534 -12.706 0.864 1.00 . A A . 25 ILE CG2 1 1
7 13515 1 1 27 ILE H H 5.121 -15.286 1.307 1.00 . A A . 25 ILE H 1 1
7 13516 1 1 27 ILE HA H 5.586 -14.974 -1.561 1.00 . A A . 25 ILE HA 1 1
7 13517 1 1 27 ILE HB H 4.985 -12.740 -0.582 1.00 . A A . 25 ILE HB 1 1
7 13518 1 1 27 ILE HD11 H 5.918 -10.709 -1.829 1.00 . A A . 25 ILE HD11 1 1
7 13519 1 1 27 ILE HD12 H 7.532 -10.807 -2.531 1.00 . A A . 25 ILE HD12 1 1
7 13520 1 1 27 ILE HD13 H 7.337 -10.719 -0.781 1.00 . A A . 25 ILE HD13 1 1
7 13521 1 1 27 ILE HG12 H 7.860 -12.979 -1.505 1.00 . A A . 25 ILE HG12 1 1
7 13522 1 1 27 ILE HG13 H 6.459 -12.971 -2.568 1.00 . A A . 25 ILE HG13 1 1
7 13523 1 1 27 ILE HG21 H 5.881 -13.054 1.651 1.00 . A A . 25 ILE HG21 1 1
7 13524 1 1 27 ILE HG22 H 6.594 -11.629 0.895 1.00 . A A . 25 ILE HG22 1 1
7 13525 1 1 27 ILE HG23 H 7.520 -13.126 1.004 1.00 . A A . 25 ILE HG23 1 1
7 13526 1 1 27 ILE N N 4.884 -15.185 0.363 1.00 . A A . 25 ILE N 1 1
7 13527 1 1 27 ILE O O 7.495 -15.697 0.908 1.00 . A A . 25 ILE O 1 1
7 13528 1 1 28 SER C C 10.196 -15.144 -0.140 1.00 . A A . 26 SER C 1 1
7 13529 1 1 28 SER CA C 9.404 -16.038 -1.089 1.00 . A A . 26 SER CA 1 1
7 13530 1 1 28 SER CB C 10.109 -16.126 -2.441 1.00 . A A . 26 SER CB 1 1
7 13531 1 1 28 SER H H 7.743 -15.300 -2.171 1.00 . A A . 26 SER H 1 1
7 13532 1 1 28 SER HA H 9.327 -17.026 -0.661 1.00 . A A . 26 SER HA 1 1
7 13533 1 1 28 SER HB2 H 9.492 -16.675 -3.134 1.00 . A A . 26 SER HB2 1 1
7 13534 1 1 28 SER HB3 H 10.272 -15.129 -2.817 1.00 . A A . 26 SER HB3 1 1
7 13535 1 1 28 SER HG H 12.074 -16.151 -2.579 1.00 . A A . 26 SER HG 1 1
7 13536 1 1 28 SER N N 8.058 -15.511 -1.265 1.00 . A A . 26 SER N 1 1
7 13537 1 1 28 SER O O 9.999 -13.931 -0.097 1.00 . A A . 26 SER O 1 1
7 13538 1 1 28 SER OG O 11.365 -16.777 -2.332 1.00 . A A . 26 SER OG 1 1
7 13539 1 1 29 GLU C C 12.665 -13.949 1.242 1.00 . A A . 27 GLU C 1 1
7 13540 1 1 29 GLU CA C 11.800 -15.113 1.712 1.00 . A A . 27 GLU CA 1 1
7 13541 1 1 29 GLU CB C 12.654 -16.125 2.475 1.00 . A A . 27 GLU CB 1 1
7 13542 1 1 29 GLU CD C 12.691 -18.201 3.909 1.00 . A A . 27 GLU CD 1 1
7 13543 1 1 29 GLU CG C 11.844 -17.256 3.086 1.00 . A A . 27 GLU CG 1 1
7 13544 1 1 29 GLU H H 11.314 -16.704 0.401 1.00 . A A . 27 GLU H 1 1
7 13545 1 1 29 GLU HA H 11.048 -14.727 2.383 1.00 . A A . 27 GLU HA 1 1
7 13546 1 1 29 GLU HB2 H 13.378 -16.553 1.797 1.00 . A A . 27 GLU HB2 1 1
7 13547 1 1 29 GLU HB3 H 13.175 -15.613 3.269 1.00 . A A . 27 GLU HB3 1 1
7 13548 1 1 29 GLU HG2 H 11.084 -16.831 3.726 1.00 . A A . 27 GLU HG2 1 1
7 13549 1 1 29 GLU HG3 H 11.372 -17.814 2.291 1.00 . A A . 27 GLU HG3 1 1
7 13550 1 1 29 GLU N N 11.104 -15.769 0.607 1.00 . A A . 27 GLU N 1 1
7 13551 1 1 29 GLU O O 12.898 -13.003 1.996 1.00 . A A . 27 GLU O 1 1
7 13552 1 1 29 GLU OE1 O 13.246 -19.164 3.340 1.00 . A A . 27 GLU OE1 1 1
7 13553 1 1 29 GLU OE2 O 12.799 -17.991 5.136 1.00 . A A . 27 GLU OE2 1 1
7 13554 1 1 30 ASP C C 12.992 -11.747 -0.858 1.00 . A A . 28 ASP C 1 1
7 13555 1 1 30 ASP CA C 13.914 -12.922 -0.570 1.00 . A A . 28 ASP CA 1 1
7 13556 1 1 30 ASP CB C 14.636 -13.370 -1.847 1.00 . A A . 28 ASP CB 1 1
7 13557 1 1 30 ASP CG C 13.699 -13.893 -2.917 1.00 . A A . 28 ASP CG 1 1
7 13558 1 1 30 ASP H H 12.985 -14.828 -0.528 1.00 . A A . 28 ASP H 1 1
7 13559 1 1 30 ASP HA H 14.648 -12.614 0.160 1.00 . A A . 28 ASP HA 1 1
7 13560 1 1 30 ASP HB2 H 15.183 -12.535 -2.253 1.00 . A A . 28 ASP HB2 1 1
7 13561 1 1 30 ASP HB3 H 15.330 -14.154 -1.593 1.00 . A A . 28 ASP HB3 1 1
7 13562 1 1 30 ASP N N 13.146 -14.021 0.009 1.00 . A A . 28 ASP N 1 1
7 13563 1 1 30 ASP O O 13.337 -10.592 -0.609 1.00 . A A . 28 ASP O 1 1
7 13564 1 1 30 ASP OD1 O 13.208 -15.029 -2.774 1.00 . A A . 28 ASP OD1 1 1
7 13565 1 1 30 ASP OD2 O 13.460 -13.184 -3.913 1.00 . A A . 28 ASP OD2 1 1
7 13566 1 1 31 GLY C C 10.293 -10.472 -0.264 1.00 . A A . 29 GLY C 1 1
7 13567 1 1 31 GLY CA C 10.798 -11.039 -1.573 1.00 . A A . 29 GLY CA 1 1
7 13568 1 1 31 GLY H H 11.612 -12.990 -1.584 1.00 . A A . 29 GLY H 1 1
7 13569 1 1 31 GLY HA2 H 11.225 -10.240 -2.163 1.00 . A A . 29 GLY HA2 1 1
7 13570 1 1 31 GLY HA3 H 9.969 -11.471 -2.112 1.00 . A A . 29 GLY HA3 1 1
7 13571 1 1 31 GLY N N 11.804 -12.057 -1.356 1.00 . A A . 29 GLY N 1 1
7 13572 1 1 31 GLY O O 10.046 -9.272 -0.151 1.00 . A A . 29 GLY O 1 1
7 13573 1 1 32 ALA C C 10.702 -9.908 2.636 1.00 . A A . 30 ALA C 1 1
7 13574 1 1 32 ALA CA C 9.734 -10.935 2.066 1.00 . A A . 30 ALA CA 1 1
7 13575 1 1 32 ALA CB C 9.649 -12.146 2.985 1.00 . A A . 30 ALA CB 1 1
7 13576 1 1 32 ALA H H 10.253 -12.306 0.547 1.00 . A A . 30 ALA H 1 1
7 13577 1 1 32 ALA HA H 8.751 -10.493 2.001 1.00 . A A . 30 ALA HA 1 1
7 13578 1 1 32 ALA HB1 H 9.309 -11.835 3.962 1.00 . A A . 30 ALA HB1 1 1
7 13579 1 1 32 ALA HB2 H 10.625 -12.601 3.072 1.00 . A A . 30 ALA HB2 1 1
7 13580 1 1 32 ALA HB3 H 8.953 -12.863 2.573 1.00 . A A . 30 ALA HB3 1 1
7 13581 1 1 32 ALA N N 10.133 -11.346 0.726 1.00 . A A . 30 ALA N 1 1
7 13582 1 1 32 ALA O O 10.285 -8.906 3.213 1.00 . A A . 30 ALA O 1 1
7 13583 1 1 33 ASP C C 12.871 -7.880 2.217 1.00 . A A . 31 ASP C 1 1
7 13584 1 1 33 ASP CA C 13.019 -9.221 2.926 1.00 . A A . 31 ASP CA 1 1
7 13585 1 1 33 ASP CB C 14.418 -9.788 2.688 1.00 . A A . 31 ASP CB 1 1
7 13586 1 1 33 ASP CG C 15.509 -8.815 3.092 1.00 . A A . 31 ASP CG 1 1
7 13587 1 1 33 ASP H H 12.270 -10.993 2.032 1.00 . A A . 31 ASP H 1 1
7 13588 1 1 33 ASP HA H 12.876 -9.070 3.986 1.00 . A A . 31 ASP HA 1 1
7 13589 1 1 33 ASP HB2 H 14.536 -10.693 3.265 1.00 . A A . 31 ASP HB2 1 1
7 13590 1 1 33 ASP HB3 H 14.534 -10.016 1.639 1.00 . A A . 31 ASP HB3 1 1
7 13591 1 1 33 ASP N N 11.995 -10.156 2.469 1.00 . A A . 31 ASP N 1 1
7 13592 1 1 33 ASP O O 13.008 -6.820 2.831 1.00 . A A . 31 ASP O 1 1
7 13593 1 1 33 ASP OD1 O 15.658 -8.552 4.304 1.00 . A A . 31 ASP OD1 1 1
7 13594 1 1 33 ASP OD2 O 16.218 -8.307 2.199 1.00 . A A . 31 ASP OD2 1 1
7 13595 1 1 34 SER C C 11.113 -5.975 0.676 1.00 . A A . 32 SER C 1 1
7 13596 1 1 34 SER CA C 12.334 -6.732 0.145 1.00 . A A . 32 SER CA 1 1
7 13597 1 1 34 SER CB C 12.147 -7.095 -1.332 1.00 . A A . 32 SER CB 1 1
7 13598 1 1 34 SER H H 12.489 -8.808 0.485 1.00 . A A . 32 SER H 1 1
7 13599 1 1 34 SER HA H 13.205 -6.105 0.244 1.00 . A A . 32 SER HA 1 1
7 13600 1 1 34 SER HB2 H 12.953 -7.739 -1.644 1.00 . A A . 32 SER HB2 1 1
7 13601 1 1 34 SER HB3 H 11.205 -7.612 -1.455 1.00 . A A . 32 SER HB3 1 1
7 13602 1 1 34 SER HG H 11.335 -5.925 -2.683 1.00 . A A . 32 SER HG 1 1
7 13603 1 1 34 SER N N 12.560 -7.935 0.928 1.00 . A A . 32 SER N 1 1
7 13604 1 1 34 SER O O 11.078 -4.746 0.669 1.00 . A A . 32 SER O 1 1
7 13605 1 1 34 SER OG O 12.144 -5.940 -2.154 1.00 . A A . 32 SER OG 1 1
7 13606 1 1 35 LEU C C 9.294 -5.485 3.110 1.00 . A A . 33 LEU C 1 1
7 13607 1 1 35 LEU CA C 8.937 -6.105 1.764 1.00 . A A . 33 LEU CA 1 1
7 13608 1 1 35 LEU CB C 7.819 -7.133 1.954 1.00 . A A . 33 LEU CB 1 1
7 13609 1 1 35 LEU CD1 C 6.153 -8.734 0.998 1.00 . A A . 33 LEU CD1 1 1
7 13610 1 1 35 LEU CD2 C 6.693 -6.620 -0.228 1.00 . A A . 33 LEU CD2 1 1
7 13611 1 1 35 LEU CG C 7.240 -7.723 0.668 1.00 . A A . 33 LEU CG 1 1
7 13612 1 1 35 LEU H H 10.166 -7.693 1.081 1.00 . A A . 33 LEU H 1 1
7 13613 1 1 35 LEU HA H 8.590 -5.324 1.106 1.00 . A A . 33 LEU HA 1 1
7 13614 1 1 35 LEU HB2 H 8.207 -7.946 2.552 1.00 . A A . 33 LEU HB2 1 1
7 13615 1 1 35 LEU HB3 H 7.016 -6.662 2.500 1.00 . A A . 33 LEU HB3 1 1
7 13616 1 1 35 LEU HD11 H 5.779 -9.171 0.084 1.00 . A A . 33 LEU HD11 1 1
7 13617 1 1 35 LEU HD12 H 5.345 -8.239 1.516 1.00 . A A . 33 LEU HD12 1 1
7 13618 1 1 35 LEU HD13 H 6.562 -9.511 1.628 1.00 . A A . 33 LEU HD13 1 1
7 13619 1 1 35 LEU HD21 H 5.965 -6.039 0.319 1.00 . A A . 33 LEU HD21 1 1
7 13620 1 1 35 LEU HD22 H 6.224 -7.059 -1.095 1.00 . A A . 33 LEU HD22 1 1
7 13621 1 1 35 LEU HD23 H 7.501 -5.978 -0.544 1.00 . A A . 33 LEU HD23 1 1
7 13622 1 1 35 LEU HG H 8.023 -8.237 0.131 1.00 . A A . 33 LEU HG 1 1
7 13623 1 1 35 LEU N N 10.114 -6.714 1.153 1.00 . A A . 33 LEU N 1 1
7 13624 1 1 35 LEU O O 8.779 -4.428 3.474 1.00 . A A . 33 LEU O 1 1
7 13625 1 1 36 ASN C C 11.292 -4.284 4.992 1.00 . A A . 34 ASN C 1 1
7 13626 1 1 36 ASN CA C 10.637 -5.650 5.137 1.00 . A A . 34 ASN CA 1 1
7 13627 1 1 36 ASN CB C 11.609 -6.632 5.802 1.00 . A A . 34 ASN CB 1 1
7 13628 1 1 36 ASN CG C 10.901 -7.722 6.587 1.00 . A A . 34 ASN CG 1 1
7 13629 1 1 36 ASN H H 10.542 -6.997 3.503 1.00 . A A . 34 ASN H 1 1
7 13630 1 1 36 ASN HA H 9.766 -5.545 5.768 1.00 . A A . 34 ASN HA 1 1
7 13631 1 1 36 ASN HB2 H 12.212 -7.101 5.039 1.00 . A A . 34 ASN HB2 1 1
7 13632 1 1 36 ASN HB3 H 12.253 -6.087 6.476 1.00 . A A . 34 ASN HB3 1 1
7 13633 1 1 36 ASN HD21 H 10.854 -8.899 4.989 1.00 . A A . 34 ASN HD21 1 1
7 13634 1 1 36 ASN HD22 H 10.153 -9.553 6.430 1.00 . A A . 34 ASN HD22 1 1
7 13635 1 1 36 ASN N N 10.183 -6.148 3.842 1.00 . A A . 34 ASN N 1 1
7 13636 1 1 36 ASN ND2 N 10.606 -8.835 5.937 1.00 . A A . 34 ASN ND2 1 1
7 13637 1 1 36 ASN O O 10.957 -3.348 5.723 1.00 . A A . 34 ASN O 1 1
7 13638 1 1 36 ASN OD1 O 10.620 -7.563 7.775 1.00 . A A . 34 ASN OD1 1 1
7 13639 1 1 37 VAL C C 11.912 -1.878 3.173 1.00 . A A . 35 VAL C 1 1
7 13640 1 1 37 VAL CA C 12.872 -2.884 3.806 1.00 . A A . 35 VAL CA 1 1
7 13641 1 1 37 VAL CB C 14.143 -3.031 2.937 1.00 . A A . 35 VAL CB 1 1
7 13642 1 1 37 VAL CG1 C 15.127 -3.984 3.592 1.00 . A A . 35 VAL CG1 1 1
7 13643 1 1 37 VAL CG2 C 13.807 -3.503 1.532 1.00 . A A . 35 VAL CG2 1 1
7 13644 1 1 37 VAL H H 12.440 -4.932 3.477 1.00 . A A . 35 VAL H 1 1
7 13645 1 1 37 VAL HA H 13.173 -2.501 4.773 1.00 . A A . 35 VAL HA 1 1
7 13646 1 1 37 VAL HB H 14.615 -2.061 2.862 1.00 . A A . 35 VAL HB 1 1
7 13647 1 1 37 VAL HG11 H 15.383 -3.616 4.575 1.00 . A A . 35 VAL HG11 1 1
7 13648 1 1 37 VAL HG12 H 16.019 -4.051 2.989 1.00 . A A . 35 VAL HG12 1 1
7 13649 1 1 37 VAL HG13 H 14.676 -4.961 3.680 1.00 . A A . 35 VAL HG13 1 1
7 13650 1 1 37 VAL HG21 H 13.180 -2.770 1.045 1.00 . A A . 35 VAL HG21 1 1
7 13651 1 1 37 VAL HG22 H 13.280 -4.443 1.589 1.00 . A A . 35 VAL HG22 1 1
7 13652 1 1 37 VAL HG23 H 14.718 -3.633 0.967 1.00 . A A . 35 VAL HG23 1 1
7 13653 1 1 37 VAL N N 12.205 -4.156 4.035 1.00 . A A . 35 VAL N 1 1
7 13654 1 1 37 VAL O O 12.012 -0.679 3.423 1.00 . A A . 35 VAL O 1 1
7 13655 1 1 38 ALA C C 9.130 -0.844 2.871 1.00 . A A . 36 ALA C 1 1
7 13656 1 1 38 ALA CA C 9.943 -1.524 1.779 1.00 . A A . 36 ALA CA 1 1
7 13657 1 1 38 ALA CB C 9.029 -2.331 0.866 1.00 . A A . 36 ALA CB 1 1
7 13658 1 1 38 ALA H H 10.984 -3.331 2.146 1.00 . A A . 36 ALA H 1 1
7 13659 1 1 38 ALA HA H 10.434 -0.766 1.184 1.00 . A A . 36 ALA HA 1 1
7 13660 1 1 38 ALA HB1 H 8.494 -3.065 1.450 1.00 . A A . 36 ALA HB1 1 1
7 13661 1 1 38 ALA HB2 H 9.620 -2.833 0.115 1.00 . A A . 36 ALA HB2 1 1
7 13662 1 1 38 ALA HB3 H 8.322 -1.670 0.384 1.00 . A A . 36 ALA HB3 1 1
7 13663 1 1 38 ALA N N 10.972 -2.374 2.366 1.00 . A A . 36 ALA N 1 1
7 13664 1 1 38 ALA O O 8.993 0.378 2.884 1.00 . A A . 36 ALA O 1 1
7 13665 1 1 39 MET C C 8.647 -0.129 5.733 1.00 . A A . 37 MET C 1 1
7 13666 1 1 39 MET CA C 7.839 -1.132 4.923 1.00 . A A . 37 MET CA 1 1
7 13667 1 1 39 MET CB C 7.395 -2.280 5.826 1.00 . A A . 37 MET CB 1 1
7 13668 1 1 39 MET CE C 7.299 -5.453 6.507 1.00 . A A . 37 MET CE 1 1
7 13669 1 1 39 MET CG C 6.353 -3.189 5.196 1.00 . A A . 37 MET CG 1 1
7 13670 1 1 39 MET H H 8.720 -2.620 3.720 1.00 . A A . 37 MET H 1 1
7 13671 1 1 39 MET HA H 6.965 -0.638 4.530 1.00 . A A . 37 MET HA 1 1
7 13672 1 1 39 MET HB2 H 8.259 -2.878 6.076 1.00 . A A . 37 MET HB2 1 1
7 13673 1 1 39 MET HB3 H 6.983 -1.869 6.729 1.00 . A A . 37 MET HB3 1 1
7 13674 1 1 39 MET HE1 H 8.069 -4.831 6.939 1.00 . A A . 37 MET HE1 1 1
7 13675 1 1 39 MET HE2 H 7.625 -5.811 5.541 1.00 . A A . 37 MET HE2 1 1
7 13676 1 1 39 MET HE3 H 7.107 -6.293 7.158 1.00 . A A . 37 MET HE3 1 1
7 13677 1 1 39 MET HG2 H 5.499 -2.592 4.915 1.00 . A A . 37 MET HG2 1 1
7 13678 1 1 39 MET HG3 H 6.779 -3.645 4.314 1.00 . A A . 37 MET HG3 1 1
7 13679 1 1 39 MET N N 8.606 -1.646 3.798 1.00 . A A . 37 MET N 1 1
7 13680 1 1 39 MET O O 8.110 0.876 6.199 1.00 . A A . 37 MET O 1 1
7 13681 1 1 39 MET SD S 5.799 -4.495 6.311 1.00 . A A . 37 MET SD 1 1
7 13682 1 1 40 ASP C C 10.915 1.840 5.950 1.00 . A A . 38 ASP C 1 1
7 13683 1 1 40 ASP CA C 10.820 0.485 6.639 1.00 . A A . 38 ASP CA 1 1
7 13684 1 1 40 ASP CB C 12.214 -0.128 6.773 1.00 . A A . 38 ASP CB 1 1
7 13685 1 1 40 ASP CG C 13.124 0.698 7.663 1.00 . A A . 38 ASP CG 1 1
7 13686 1 1 40 ASP H H 10.298 -1.236 5.516 1.00 . A A . 38 ASP H 1 1
7 13687 1 1 40 ASP HA H 10.400 0.624 7.622 1.00 . A A . 38 ASP HA 1 1
7 13688 1 1 40 ASP HB2 H 12.128 -1.116 7.196 1.00 . A A . 38 ASP HB2 1 1
7 13689 1 1 40 ASP HB3 H 12.666 -0.196 5.794 1.00 . A A . 38 ASP HB3 1 1
7 13690 1 1 40 ASP N N 9.934 -0.407 5.898 1.00 . A A . 38 ASP N 1 1
7 13691 1 1 40 ASP O O 10.801 2.882 6.595 1.00 . A A . 38 ASP O 1 1
7 13692 1 1 40 ASP OD1 O 13.078 0.512 8.900 1.00 . A A . 38 ASP OD1 1 1
7 13693 1 1 40 ASP OD2 O 13.898 1.524 7.140 1.00 . A A . 38 ASP OD2 1 1
7 13694 1 1 41 CYS C C 9.877 3.826 3.934 1.00 . A A . 39 CYS C 1 1
7 13695 1 1 41 CYS CA C 11.181 3.036 3.845 1.00 . A A . 39 CYS CA 1 1
7 13696 1 1 41 CYS CB C 11.490 2.700 2.386 1.00 . A A . 39 CYS CB 1 1
7 13697 1 1 41 CYS H H 11.193 0.947 4.184 1.00 . A A . 39 CYS H 1 1
7 13698 1 1 41 CYS HA H 11.983 3.638 4.245 1.00 . A A . 39 CYS HA 1 1
7 13699 1 1 41 CYS HB2 H 10.676 2.118 1.980 1.00 . A A . 39 CYS HB2 1 1
7 13700 1 1 41 CYS HB3 H 11.585 3.617 1.824 1.00 . A A . 39 CYS HB3 1 1
7 13701 1 1 41 CYS HG H 12.848 0.573 2.749 1.00 . A A . 39 CYS HG 1 1
7 13702 1 1 41 CYS N N 11.100 1.814 4.636 1.00 . A A . 39 CYS N 1 1
7 13703 1 1 41 CYS O O 9.884 5.053 4.048 1.00 . A A . 39 CYS O 1 1
7 13704 1 1 41 CYS SG S 13.009 1.749 2.152 1.00 . A A . 39 CYS SG 1 1
7 13705 1 1 42 ILE C C 7.283 4.384 5.384 1.00 . A A . 40 ILE C 1 1
7 13706 1 1 42 ILE CA C 7.445 3.734 4.012 1.00 . A A . 40 ILE CA 1 1
7 13707 1 1 42 ILE CB C 6.317 2.698 3.798 1.00 . A A . 40 ILE CB 1 1
7 13708 1 1 42 ILE CD1 C 5.500 0.889 2.197 1.00 . A A . 40 ILE CD1 1 1
7 13709 1 1 42 ILE CG1 C 6.445 2.051 2.417 1.00 . A A . 40 ILE CG1 1 1
7 13710 1 1 42 ILE CG2 C 4.952 3.354 3.953 1.00 . A A . 40 ILE CG2 1 1
7 13711 1 1 42 ILE H H 8.817 2.135 3.794 1.00 . A A . 40 ILE H 1 1
7 13712 1 1 42 ILE HA H 7.364 4.493 3.248 1.00 . A A . 40 ILE HA 1 1
7 13713 1 1 42 ILE HB H 6.411 1.935 4.556 1.00 . A A . 40 ILE HB 1 1
7 13714 1 1 42 ILE HD11 H 4.481 1.226 2.317 1.00 . A A . 40 ILE HD11 1 1
7 13715 1 1 42 ILE HD12 H 5.710 0.113 2.918 1.00 . A A . 40 ILE HD12 1 1
7 13716 1 1 42 ILE HD13 H 5.635 0.499 1.199 1.00 . A A . 40 ILE HD13 1 1
7 13717 1 1 42 ILE HG12 H 6.239 2.791 1.659 1.00 . A A . 40 ILE HG12 1 1
7 13718 1 1 42 ILE HG13 H 7.455 1.686 2.291 1.00 . A A . 40 ILE HG13 1 1
7 13719 1 1 42 ILE HG21 H 4.818 4.090 3.175 1.00 . A A . 40 ILE HG21 1 1
7 13720 1 1 42 ILE HG22 H 4.891 3.834 4.918 1.00 . A A . 40 ILE HG22 1 1
7 13721 1 1 42 ILE HG23 H 4.181 2.600 3.876 1.00 . A A . 40 ILE HG23 1 1
7 13722 1 1 42 ILE N N 8.757 3.112 3.898 1.00 . A A . 40 ILE N 1 1
7 13723 1 1 42 ILE O O 6.877 5.544 5.495 1.00 . A A . 40 ILE O 1 1
7 13724 1 1 43 SER C C 8.419 5.328 8.015 1.00 . A A . 41 SER C 1 1
7 13725 1 1 43 SER CA C 7.524 4.111 7.791 1.00 . A A . 41 SER CA 1 1
7 13726 1 1 43 SER CB C 7.892 2.990 8.764 1.00 . A A . 41 SER CB 1 1
7 13727 1 1 43 SER H H 7.976 2.728 6.258 1.00 . A A . 41 SER H 1 1
7 13728 1 1 43 SER HA H 6.498 4.399 7.961 1.00 . A A . 41 SER HA 1 1
7 13729 1 1 43 SER HB2 H 8.933 2.733 8.637 1.00 . A A . 41 SER HB2 1 1
7 13730 1 1 43 SER HB3 H 7.723 3.324 9.776 1.00 . A A . 41 SER HB3 1 1
7 13731 1 1 43 SER HG H 7.347 1.455 7.671 1.00 . A A . 41 SER HG 1 1
7 13732 1 1 43 SER N N 7.633 3.634 6.421 1.00 . A A . 41 SER N 1 1
7 13733 1 1 43 SER O O 8.018 6.292 8.665 1.00 . A A . 41 SER O 1 1
7 13734 1 1 43 SER OG O 7.103 1.837 8.522 1.00 . A A . 41 SER OG 1 1
7 13735 1 1 44 GLU C C 10.016 7.623 6.855 1.00 . A A . 42 GLU C 1 1
7 13736 1 1 44 GLU CA C 10.566 6.385 7.555 1.00 . A A . 42 GLU CA 1 1
7 13737 1 1 44 GLU CB C 11.914 5.994 6.939 1.00 . A A . 42 GLU CB 1 1
7 13738 1 1 44 GLU CD C 14.303 6.665 6.458 1.00 . A A . 42 GLU CD 1 1
7 13739 1 1 44 GLU CG C 12.978 7.072 7.067 1.00 . A A . 42 GLU CG 1 1
7 13740 1 1 44 GLU H H 9.895 4.453 6.991 1.00 . A A . 42 GLU H 1 1
7 13741 1 1 44 GLU HA H 10.709 6.610 8.600 1.00 . A A . 42 GLU HA 1 1
7 13742 1 1 44 GLU HB2 H 12.275 5.101 7.429 1.00 . A A . 42 GLU HB2 1 1
7 13743 1 1 44 GLU HB3 H 11.768 5.784 5.890 1.00 . A A . 42 GLU HB3 1 1
7 13744 1 1 44 GLU HG2 H 12.629 7.963 6.566 1.00 . A A . 42 GLU HG2 1 1
7 13745 1 1 44 GLU HG3 H 13.129 7.286 8.114 1.00 . A A . 42 GLU HG3 1 1
7 13746 1 1 44 GLU N N 9.625 5.275 7.461 1.00 . A A . 42 GLU N 1 1
7 13747 1 1 44 GLU O O 10.126 8.738 7.367 1.00 . A A . 42 GLU O 1 1
7 13748 1 1 44 GLU OE1 O 14.938 5.726 6.984 1.00 . A A . 42 GLU OE1 1 1
7 13749 1 1 44 GLU OE2 O 14.730 7.291 5.466 1.00 . A A . 42 GLU OE2 1 1
7 13750 1 1 45 ALA C C 7.833 9.322 5.572 1.00 . A A . 43 ALA C 1 1
7 13751 1 1 45 ALA CA C 8.912 8.505 4.867 1.00 . A A . 43 ALA CA 1 1
7 13752 1 1 45 ALA CB C 8.382 7.963 3.548 1.00 . A A . 43 ALA CB 1 1
7 13753 1 1 45 ALA H H 9.283 6.487 5.385 1.00 . A A . 43 ALA H 1 1
7 13754 1 1 45 ALA HA H 9.747 9.152 4.646 1.00 . A A . 43 ALA HA 1 1
7 13755 1 1 45 ALA HB1 H 9.150 7.379 3.064 1.00 . A A . 43 ALA HB1 1 1
7 13756 1 1 45 ALA HB2 H 8.098 8.785 2.907 1.00 . A A . 43 ALA HB2 1 1
7 13757 1 1 45 ALA HB3 H 7.519 7.340 3.735 1.00 . A A . 43 ALA HB3 1 1
7 13758 1 1 45 ALA N N 9.404 7.412 5.697 1.00 . A A . 43 ALA N 1 1
7 13759 1 1 45 ALA O O 7.811 10.547 5.470 1.00 . A A . 43 ALA O 1 1
7 13760 1 1 46 PHE C C 6.053 9.482 8.444 1.00 . A A . 44 PHE C 1 1
7 13761 1 1 46 PHE CA C 5.833 9.342 6.939 1.00 . A A . 44 PHE CA 1 1
7 13762 1 1 46 PHE CB C 4.512 8.629 6.650 1.00 . A A . 44 PHE CB 1 1
7 13763 1 1 46 PHE CD1 C 3.792 9.720 4.513 1.00 . A A . 44 PHE CD1 1 1
7 13764 1 1 46 PHE CD2 C 4.267 7.384 4.487 1.00 . A A . 44 PHE CD2 1 1
7 13765 1 1 46 PHE CE1 C 3.495 9.679 3.166 1.00 . A A . 44 PHE CE1 1 1
7 13766 1 1 46 PHE CE2 C 3.969 7.336 3.139 1.00 . A A . 44 PHE CE2 1 1
7 13767 1 1 46 PHE CG C 4.180 8.574 5.189 1.00 . A A . 44 PHE CG 1 1
7 13768 1 1 46 PHE CZ C 3.584 8.485 2.477 1.00 . A A . 44 PHE CZ 1 1
7 13769 1 1 46 PHE H H 7.032 7.677 6.385 1.00 . A A . 44 PHE H 1 1
7 13770 1 1 46 PHE HA H 5.785 10.334 6.514 1.00 . A A . 44 PHE HA 1 1
7 13771 1 1 46 PHE HB2 H 4.568 7.616 7.016 1.00 . A A . 44 PHE HB2 1 1
7 13772 1 1 46 PHE HB3 H 3.710 9.147 7.156 1.00 . A A . 44 PHE HB3 1 1
7 13773 1 1 46 PHE HD1 H 3.723 10.654 5.051 1.00 . A A . 44 PHE HD1 1 1
7 13774 1 1 46 PHE HD2 H 4.567 6.485 5.003 1.00 . A A . 44 PHE HD2 1 1
7 13775 1 1 46 PHE HE1 H 3.196 10.578 2.652 1.00 . A A . 44 PHE HE1 1 1
7 13776 1 1 46 PHE HE2 H 4.042 6.402 2.603 1.00 . A A . 44 PHE HE2 1 1
7 13777 1 1 46 PHE HZ H 3.350 8.451 1.423 1.00 . A A . 44 PHE HZ 1 1
7 13778 1 1 46 PHE N N 6.943 8.651 6.291 1.00 . A A . 44 PHE N 1 1
7 13779 1 1 46 PHE O O 5.244 10.086 9.147 1.00 . A A . 44 PHE O 1 1
7 13780 1 1 47 GLY C C 6.628 8.364 11.290 1.00 . A A . 45 GLY C 1 1
7 13781 1 1 47 GLY CA C 7.545 9.073 10.314 1.00 . A A . 45 GLY CA 1 1
7 13782 1 1 47 GLY H H 7.695 8.349 8.331 1.00 . A A . 45 GLY H 1 1
7 13783 1 1 47 GLY HA2 H 8.544 8.686 10.436 1.00 . A A . 45 GLY HA2 1 1
7 13784 1 1 47 GLY HA3 H 7.551 10.128 10.546 1.00 . A A . 45 GLY HA3 1 1
7 13785 1 1 47 GLY N N 7.149 8.907 8.926 1.00 . A A . 45 GLY N 1 1
7 13786 1 1 47 GLY O O 6.239 8.937 12.309 1.00 . A A . 45 GLY O 1 1
7 13787 1 1 48 PHE C C 5.972 4.954 12.095 1.00 . A A . 46 PHE C 1 1
7 13788 1 1 48 PHE CA C 5.408 6.350 11.862 1.00 . A A . 46 PHE CA 1 1
7 13789 1 1 48 PHE CB C 3.996 6.268 11.263 1.00 . A A . 46 PHE CB 1 1
7 13790 1 1 48 PHE CD1 C 4.378 5.809 8.821 1.00 . A A . 46 PHE CD1 1 1
7 13791 1 1 48 PHE CD2 C 3.246 4.165 10.121 1.00 . A A . 46 PHE CD2 1 1
7 13792 1 1 48 PHE CE1 C 4.258 5.008 7.701 1.00 . A A . 46 PHE CE1 1 1
7 13793 1 1 48 PHE CE2 C 3.122 3.361 9.005 1.00 . A A . 46 PHE CE2 1 1
7 13794 1 1 48 PHE CG C 3.874 5.397 10.042 1.00 . A A . 46 PHE CG 1 1
7 13795 1 1 48 PHE CZ C 3.630 3.783 7.793 1.00 . A A . 46 PHE CZ 1 1
7 13796 1 1 48 PHE H H 6.659 6.697 10.186 1.00 . A A . 46 PHE H 1 1
7 13797 1 1 48 PHE HA H 5.356 6.863 12.812 1.00 . A A . 46 PHE HA 1 1
7 13798 1 1 48 PHE HB2 H 3.323 5.876 12.010 1.00 . A A . 46 PHE HB2 1 1
7 13799 1 1 48 PHE HB3 H 3.675 7.264 10.991 1.00 . A A . 46 PHE HB3 1 1
7 13800 1 1 48 PHE HD1 H 4.871 6.766 8.749 1.00 . A A . 46 PHE HD1 1 1
7 13801 1 1 48 PHE HD2 H 2.849 3.833 11.069 1.00 . A A . 46 PHE HD2 1 1
7 13802 1 1 48 PHE HE1 H 4.657 5.339 6.754 1.00 . A A . 46 PHE HE1 1 1
7 13803 1 1 48 PHE HE2 H 2.630 2.403 9.081 1.00 . A A . 46 PHE HE2 1 1
7 13804 1 1 48 PHE HZ H 3.535 3.155 6.920 1.00 . A A . 46 PHE HZ 1 1
7 13805 1 1 48 PHE N N 6.293 7.117 10.995 1.00 . A A . 46 PHE N 1 1
7 13806 1 1 48 PHE O O 6.881 4.519 11.390 1.00 . A A . 46 PHE O 1 1
7 13807 1 1 49 GLU C C 4.967 1.897 12.783 1.00 . A A . 47 GLU C 1 1
7 13808 1 1 49 GLU CA C 5.882 2.921 13.433 1.00 . A A . 47 GLU CA 1 1
7 13809 1 1 49 GLU CB C 5.863 2.733 14.947 1.00 . A A . 47 GLU CB 1 1
7 13810 1 1 49 GLU CD C 6.577 3.630 17.188 1.00 . A A . 47 GLU CD 1 1
7 13811 1 1 49 GLU CG C 6.776 3.688 15.691 1.00 . A A . 47 GLU CG 1 1
7 13812 1 1 49 GLU H H 4.702 4.669 13.607 1.00 . A A . 47 GLU H 1 1
7 13813 1 1 49 GLU HA H 6.887 2.791 13.065 1.00 . A A . 47 GLU HA 1 1
7 13814 1 1 49 GLU HB2 H 4.854 2.883 15.305 1.00 . A A . 47 GLU HB2 1 1
7 13815 1 1 49 GLU HB3 H 6.170 1.724 15.177 1.00 . A A . 47 GLU HB3 1 1
7 13816 1 1 49 GLU HG2 H 7.801 3.433 15.469 1.00 . A A . 47 GLU HG2 1 1
7 13817 1 1 49 GLU HG3 H 6.575 4.695 15.355 1.00 . A A . 47 GLU HG3 1 1
7 13818 1 1 49 GLU N N 5.437 4.268 13.093 1.00 . A A . 47 GLU N 1 1
7 13819 1 1 49 GLU O O 3.791 2.172 12.545 1.00 . A A . 47 GLU O 1 1
7 13820 1 1 49 GLU OE1 O 7.246 2.814 17.855 1.00 . A A . 47 GLU OE1 1 1
7 13821 1 1 49 GLU OE2 O 5.752 4.407 17.710 1.00 . A A . 47 GLU OE2 1 1
7 13822 1 1 50 ARG C C 3.791 -1.013 12.812 1.00 . A A . 48 ARG C 1 1
7 13823 1 1 50 ARG CA C 4.734 -0.327 11.836 1.00 . A A . 48 ARG CA 1 1
7 13824 1 1 50 ARG CB C 5.670 -1.363 11.213 1.00 . A A . 48 ARG CB 1 1
7 13825 1 1 50 ARG CD C 7.652 -1.834 9.739 1.00 . A A . 48 ARG CD 1 1
7 13826 1 1 50 ARG CG C 6.819 -0.760 10.423 1.00 . A A . 48 ARG CG 1 1
7 13827 1 1 50 ARG CZ C 9.248 -3.539 10.556 1.00 . A A . 48 ARG CZ 1 1
7 13828 1 1 50 ARG H H 6.353 0.451 12.934 1.00 . A A . 48 ARG H 1 1
7 13829 1 1 50 ARG HA H 4.155 0.151 11.059 1.00 . A A . 48 ARG HA 1 1
7 13830 1 1 50 ARG HB2 H 6.085 -1.973 12.000 1.00 . A A . 48 ARG HB2 1 1
7 13831 1 1 50 ARG HB3 H 5.097 -1.992 10.548 1.00 . A A . 48 ARG HB3 1 1
7 13832 1 1 50 ARG HD2 H 7.054 -2.296 8.968 1.00 . A A . 48 ARG HD2 1 1
7 13833 1 1 50 ARG HD3 H 8.516 -1.368 9.291 1.00 . A A . 48 ARG HD3 1 1
7 13834 1 1 50 ARG HE H 7.490 -3.104 11.411 1.00 . A A . 48 ARG HE 1 1
7 13835 1 1 50 ARG HG2 H 6.417 -0.097 9.672 1.00 . A A . 48 ARG HG2 1 1
7 13836 1 1 50 ARG HG3 H 7.451 -0.201 11.098 1.00 . A A . 48 ARG HG3 1 1
7 13837 1 1 50 ARG HH11 H 9.950 -2.430 9.013 1.00 . A A . 48 ARG HH11 1 1
7 13838 1 1 50 ARG HH12 H 10.991 -3.713 9.536 1.00 . A A . 48 ARG HH12 1 1
7 13839 1 1 50 ARG HH21 H 8.874 -4.771 12.119 1.00 . A A . 48 ARG HH21 1 1
7 13840 1 1 50 ARG HH22 H 10.386 -5.037 11.308 1.00 . A A . 48 ARG HH22 1 1
7 13841 1 1 50 ARG N N 5.489 0.700 12.540 1.00 . A A . 48 ARG N 1 1
7 13842 1 1 50 ARG NE N 8.101 -2.869 10.673 1.00 . A A . 48 ARG NE 1 1
7 13843 1 1 50 ARG NH1 N 10.133 -3.197 9.627 1.00 . A A . 48 ARG NH1 1 1
7 13844 1 1 50 ARG NH2 N 9.525 -4.526 11.395 1.00 . A A . 48 ARG NH2 1 1
7 13845 1 1 50 ARG O O 2.799 -1.622 12.421 1.00 . A A . 48 ARG O 1 1
7 13846 1 1 51 GLU C C 2.225 -0.570 15.595 1.00 . A A . 49 GLU C 1 1
7 13847 1 1 51 GLU CA C 3.337 -1.518 15.155 1.00 . A A . 49 GLU CA 1 1
7 13848 1 1 51 GLU CB C 4.232 -1.866 16.349 1.00 . A A . 49 GLU CB 1 1
7 13849 1 1 51 GLU CD C 5.894 -1.042 18.069 1.00 . A A . 49 GLU CD 1 1
7 13850 1 1 51 GLU CG C 4.975 -0.668 16.925 1.00 . A A . 49 GLU CG 1 1
7 13851 1 1 51 GLU H H 4.959 -0.447 14.326 1.00 . A A . 49 GLU H 1 1
7 13852 1 1 51 GLU HA H 2.892 -2.424 14.771 1.00 . A A . 49 GLU HA 1 1
7 13853 1 1 51 GLU HB2 H 3.622 -2.293 17.129 1.00 . A A . 49 GLU HB2 1 1
7 13854 1 1 51 GLU HB3 H 4.963 -2.597 16.035 1.00 . A A . 49 GLU HB3 1 1
7 13855 1 1 51 GLU HG2 H 5.565 -0.216 16.143 1.00 . A A . 49 GLU HG2 1 1
7 13856 1 1 51 GLU HG3 H 4.249 0.048 17.285 1.00 . A A . 49 GLU HG3 1 1
7 13857 1 1 51 GLU N N 4.132 -0.922 14.092 1.00 . A A . 49 GLU N 1 1
7 13858 1 1 51 GLU O O 1.302 -0.963 16.307 1.00 . A A . 49 GLU O 1 1
7 13859 1 1 51 GLU OE1 O 7.066 -1.383 17.806 1.00 . A A . 49 GLU OE1 1 1
7 13860 1 1 51 GLU OE2 O 5.453 -0.994 19.237 1.00 . A A . 49 GLU OE2 1 1
7 13861 1 1 52 ALA C C 0.185 1.750 14.551 1.00 . A A . 50 ALA C 1 1
7 13862 1 1 52 ALA CA C 1.347 1.699 15.535 1.00 . A A . 50 ALA CA 1 1
7 13863 1 1 52 ALA CB C 2.027 3.054 15.624 1.00 . A A . 50 ALA CB 1 1
7 13864 1 1 52 ALA H H 3.040 0.917 14.537 1.00 . A A . 50 ALA H 1 1
7 13865 1 1 52 ALA HA H 0.967 1.446 16.514 1.00 . A A . 50 ALA HA 1 1
7 13866 1 1 52 ALA HB1 H 2.841 3.003 16.332 1.00 . A A . 50 ALA HB1 1 1
7 13867 1 1 52 ALA HB2 H 1.312 3.795 15.951 1.00 . A A . 50 ALA HB2 1 1
7 13868 1 1 52 ALA HB3 H 2.412 3.329 14.653 1.00 . A A . 50 ALA HB3 1 1
7 13869 1 1 52 ALA N N 2.311 0.678 15.149 1.00 . A A . 50 ALA N 1 1
7 13870 1 1 52 ALA O O -0.693 2.608 14.658 1.00 . A A . 50 ALA O 1 1
7 13871 1 1 53 VAL C C -2.246 0.721 13.227 1.00 . A A . 51 VAL C 1 1
7 13872 1 1 53 VAL CA C -0.860 0.733 12.589 1.00 . A A . 51 VAL CA 1 1
7 13873 1 1 53 VAL CB C -0.699 -0.514 11.689 1.00 . A A . 51 VAL CB 1 1
7 13874 1 1 53 VAL CG1 C 0.447 -0.316 10.714 1.00 . A A . 51 VAL CG1 1 1
7 13875 1 1 53 VAL CG2 C -0.479 -1.773 12.520 1.00 . A A . 51 VAL CG2 1 1
7 13876 1 1 53 VAL H H 0.975 0.236 13.524 1.00 . A A . 51 VAL H 1 1
7 13877 1 1 53 VAL HA H -0.789 1.605 11.956 1.00 . A A . 51 VAL HA 1 1
7 13878 1 1 53 VAL HB H -1.608 -0.641 11.119 1.00 . A A . 51 VAL HB 1 1
7 13879 1 1 53 VAL HG11 H 1.352 -0.089 11.259 1.00 . A A . 51 VAL HG11 1 1
7 13880 1 1 53 VAL HG12 H 0.212 0.499 10.044 1.00 . A A . 51 VAL HG12 1 1
7 13881 1 1 53 VAL HG13 H 0.591 -1.220 10.140 1.00 . A A . 51 VAL HG13 1 1
7 13882 1 1 53 VAL HG21 H -1.330 -1.931 13.167 1.00 . A A . 51 VAL HG21 1 1
7 13883 1 1 53 VAL HG22 H 0.412 -1.656 13.121 1.00 . A A . 51 VAL HG22 1 1
7 13884 1 1 53 VAL HG23 H -0.361 -2.621 11.864 1.00 . A A . 51 VAL HG23 1 1
7 13885 1 1 53 VAL N N 0.202 0.834 13.586 1.00 . A A . 51 VAL N 1 1
7 13886 1 1 53 VAL O O -3.131 1.436 12.781 1.00 . A A . 51 VAL O 1 1
7 13887 1 1 54 SER C C -4.220 1.187 15.417 1.00 . A A . 52 SER C 1 1
7 13888 1 1 54 SER CA C -3.704 -0.179 14.962 1.00 . A A . 52 SER CA 1 1
7 13889 1 1 54 SER CB C -3.556 -1.121 16.154 1.00 . A A . 52 SER CB 1 1
7 13890 1 1 54 SER H H -1.654 -0.568 14.633 1.00 . A A . 52 SER H 1 1
7 13891 1 1 54 SER HA H -4.409 -0.605 14.264 1.00 . A A . 52 SER HA 1 1
7 13892 1 1 54 SER HB2 H -4.391 -0.985 16.825 1.00 . A A . 52 SER HB2 1 1
7 13893 1 1 54 SER HB3 H -3.532 -2.142 15.807 1.00 . A A . 52 SER HB3 1 1
7 13894 1 1 54 SER HG H -2.415 -1.212 17.747 1.00 . A A . 52 SER HG 1 1
7 13895 1 1 54 SER N N -2.417 -0.061 14.286 1.00 . A A . 52 SER N 1 1
7 13896 1 1 54 SER O O -5.382 1.536 15.191 1.00 . A A . 52 SER O 1 1
7 13897 1 1 54 SER OG O -2.355 -0.849 16.855 1.00 . A A . 52 SER OG 1 1
7 13898 1 1 55 GLY C C -4.196 4.151 15.341 1.00 . A A . 53 GLY C 1 1
7 13899 1 1 55 GLY CA C -3.665 3.300 16.483 1.00 . A A . 53 GLY CA 1 1
7 13900 1 1 55 GLY H H -2.491 1.535 16.337 1.00 . A A . 53 GLY H 1 1
7 13901 1 1 55 GLY HA2 H -4.409 3.265 17.264 1.00 . A A . 53 GLY HA2 1 1
7 13902 1 1 55 GLY HA3 H -2.772 3.763 16.875 1.00 . A A . 53 GLY HA3 1 1
7 13903 1 1 55 GLY N N -3.348 1.940 16.077 1.00 . A A . 53 GLY N 1 1
7 13904 1 1 55 GLY O O -5.198 4.850 15.493 1.00 . A A . 53 GLY O 1 1
7 13905 1 1 56 ILE C C -5.167 4.296 12.357 1.00 . A A . 54 ILE C 1 1
7 13906 1 1 56 ILE CA C -3.922 4.874 13.032 1.00 . A A . 54 ILE CA 1 1
7 13907 1 1 56 ILE CB C -2.772 4.947 12.005 1.00 . A A . 54 ILE CB 1 1
7 13908 1 1 56 ILE CD1 C -0.267 5.384 11.787 1.00 . A A . 54 ILE CD1 1 1
7 13909 1 1 56 ILE CG1 C -1.485 5.427 12.685 1.00 . A A . 54 ILE CG1 1 1
7 13910 1 1 56 ILE CG2 C -3.143 5.873 10.854 1.00 . A A . 54 ILE CG2 1 1
7 13911 1 1 56 ILE H H -2.785 3.450 14.115 1.00 . A A . 54 ILE H 1 1
7 13912 1 1 56 ILE HA H -4.140 5.875 13.374 1.00 . A A . 54 ILE HA 1 1
7 13913 1 1 56 ILE HB H -2.612 3.958 11.604 1.00 . A A . 54 ILE HB 1 1
7 13914 1 1 56 ILE HD11 H -0.438 6.004 10.921 1.00 . A A . 54 ILE HD11 1 1
7 13915 1 1 56 ILE HD12 H -0.087 4.367 11.473 1.00 . A A . 54 ILE HD12 1 1
7 13916 1 1 56 ILE HD13 H 0.592 5.751 12.329 1.00 . A A . 54 ILE HD13 1 1
7 13917 1 1 56 ILE HG12 H -1.619 6.446 13.013 1.00 . A A . 54 ILE HG12 1 1
7 13918 1 1 56 ILE HG13 H -1.288 4.801 13.544 1.00 . A A . 54 ILE HG13 1 1
7 13919 1 1 56 ILE HG21 H -2.340 5.889 10.131 1.00 . A A . 54 ILE HG21 1 1
7 13920 1 1 56 ILE HG22 H -3.307 6.871 11.233 1.00 . A A . 54 ILE HG22 1 1
7 13921 1 1 56 ILE HG23 H -4.045 5.515 10.380 1.00 . A A . 54 ILE HG23 1 1
7 13922 1 1 56 ILE N N -3.542 4.072 14.191 1.00 . A A . 54 ILE N 1 1
7 13923 1 1 56 ILE O O -6.073 5.026 11.958 1.00 . A A . 54 ILE O 1 1
7 13924 1 1 57 LEU C C -7.614 2.399 12.354 1.00 . A A . 55 LEU C 1 1
7 13925 1 1 57 LEU CA C -6.302 2.274 11.593 1.00 . A A . 55 LEU CA 1 1
7 13926 1 1 57 LEU CB C -5.956 0.796 11.394 1.00 . A A . 55 LEU CB 1 1
7 13927 1 1 57 LEU CD1 C -4.539 -0.967 10.311 1.00 . A A . 55 LEU CD1 1 1
7 13928 1 1 57 LEU CD2 C -4.801 1.270 9.219 1.00 . A A . 55 LEU CD2 1 1
7 13929 1 1 57 LEU CG C -4.716 0.525 10.541 1.00 . A A . 55 LEU CG 1 1
7 13930 1 1 57 LEU H H -4.481 2.448 12.657 1.00 . A A . 55 LEU H 1 1
7 13931 1 1 57 LEU HA H -6.429 2.729 10.623 1.00 . A A . 55 LEU HA 1 1
7 13932 1 1 57 LEU HB2 H -5.802 0.351 12.367 1.00 . A A . 55 LEU HB2 1 1
7 13933 1 1 57 LEU HB3 H -6.799 0.311 10.925 1.00 . A A . 55 LEU HB3 1 1
7 13934 1 1 57 LEU HD11 H -3.662 -1.136 9.703 1.00 . A A . 55 LEU HD11 1 1
7 13935 1 1 57 LEU HD12 H -5.409 -1.359 9.805 1.00 . A A . 55 LEU HD12 1 1
7 13936 1 1 57 LEU HD13 H -4.420 -1.467 11.261 1.00 . A A . 55 LEU HD13 1 1
7 13937 1 1 57 LEU HD21 H -5.702 0.976 8.700 1.00 . A A . 55 LEU HD21 1 1
7 13938 1 1 57 LEU HD22 H -3.941 1.026 8.614 1.00 . A A . 55 LEU HD22 1 1
7 13939 1 1 57 LEU HD23 H -4.821 2.333 9.404 1.00 . A A . 55 LEU HD23 1 1
7 13940 1 1 57 LEU HG H -3.843 0.883 11.070 1.00 . A A . 55 LEU HG 1 1
7 13941 1 1 57 LEU N N -5.214 2.976 12.265 1.00 . A A . 55 LEU N 1 1
7 13942 1 1 57 LEU O O -8.684 2.178 11.788 1.00 . A A . 55 LEU O 1 1
7 13943 1 1 58 GLY C C -9.470 4.116 14.299 1.00 . A A . 56 GLY C 1 1
7 13944 1 1 58 GLY CA C -8.742 2.797 14.441 1.00 . A A . 56 GLY CA 1 1
7 13945 1 1 58 GLY H H -6.712 3.143 13.987 1.00 . A A . 56 GLY H 1 1
7 13946 1 1 58 GLY HA2 H -9.398 1.995 14.134 1.00 . A A . 56 GLY HA2 1 1
7 13947 1 1 58 GLY HA3 H -8.468 2.655 15.476 1.00 . A A . 56 GLY HA3 1 1
7 13948 1 1 58 GLY N N -7.545 2.772 13.625 1.00 . A A . 56 GLY N 1 1
7 13949 1 1 58 GLY O O -10.652 4.227 14.616 1.00 . A A . 56 GLY O 1 1
7 13950 1 1 59 LYS C C -9.494 6.683 12.088 1.00 . A A . 57 LYS C 1 1
7 13951 1 1 59 LYS CA C -9.316 6.438 13.582 1.00 . A A . 57 LYS CA 1 1
7 13952 1 1 59 LYS CB C -8.411 7.517 14.184 1.00 . A A . 57 LYS CB 1 1
7 13953 1 1 59 LYS CD C -6.130 8.595 14.216 1.00 . A A . 57 LYS CD 1 1
7 13954 1 1 59 LYS CE C -6.568 9.936 13.649 1.00 . A A . 57 LYS CE 1 1
7 13955 1 1 59 LYS CG C -6.977 7.454 13.680 1.00 . A A . 57 LYS CG 1 1
7 13956 1 1 59 LYS H H -7.806 4.962 13.591 1.00 . A A . 57 LYS H 1 1
7 13957 1 1 59 LYS HA H -10.282 6.476 14.062 1.00 . A A . 57 LYS HA 1 1
7 13958 1 1 59 LYS HB2 H -8.815 8.488 13.936 1.00 . A A . 57 LYS HB2 1 1
7 13959 1 1 59 LYS HB3 H -8.397 7.405 15.257 1.00 . A A . 57 LYS HB3 1 1
7 13960 1 1 59 LYS HD2 H -6.222 8.625 15.291 1.00 . A A . 57 LYS HD2 1 1
7 13961 1 1 59 LYS HD3 H -5.099 8.420 13.947 1.00 . A A . 57 LYS HD3 1 1
7 13962 1 1 59 LYS HE2 H -6.578 9.872 12.571 1.00 . A A . 57 LYS HE2 1 1
7 13963 1 1 59 LYS HE3 H -7.563 10.155 14.006 1.00 . A A . 57 LYS HE3 1 1
7 13964 1 1 59 LYS HG2 H -6.540 6.519 13.995 1.00 . A A . 57 LYS HG2 1 1
7 13965 1 1 59 LYS HG3 H -6.986 7.500 12.600 1.00 . A A . 57 LYS HG3 1 1
7 13966 1 1 59 LYS HZ1 H -4.692 10.846 13.712 1.00 . A A . 57 LYS HZ1 1 1
7 13967 1 1 59 LYS HZ2 H -5.624 11.106 15.096 1.00 . A A . 57 LYS HZ2 1 1
7 13968 1 1 59 LYS HZ3 H -5.980 11.937 13.671 1.00 . A A . 57 LYS HZ3 1 1
7 13969 1 1 59 LYS N N -8.749 5.117 13.809 1.00 . A A . 57 LYS N 1 1
7 13970 1 1 59 LYS NZ N -5.654 11.032 14.061 1.00 . A A . 57 LYS NZ 1 1
7 13971 1 1 59 LYS O O -9.857 7.779 11.664 1.00 . A A . 57 LYS O 1 1
7 13972 1 1 60 SER C C -10.761 5.517 9.398 1.00 . A A . 58 SER C 1 1
7 13973 1 1 60 SER CA C -9.328 5.763 9.853 1.00 . A A . 58 SER CA 1 1
7 13974 1 1 60 SER CB C -8.380 4.763 9.185 1.00 . A A . 58 SER CB 1 1
7 13975 1 1 60 SER H H -8.975 4.798 11.696 1.00 . A A . 58 SER H 1 1
7 13976 1 1 60 SER HA H -9.037 6.765 9.574 1.00 . A A . 58 SER HA 1 1
7 13977 1 1 60 SER HB2 H -7.384 4.890 9.583 1.00 . A A . 58 SER HB2 1 1
7 13978 1 1 60 SER HB3 H -8.723 3.758 9.382 1.00 . A A . 58 SER HB3 1 1
7 13979 1 1 60 SER HG H -8.207 5.914 7.603 1.00 . A A . 58 SER HG 1 1
7 13980 1 1 60 SER N N -9.232 5.655 11.298 1.00 . A A . 58 SER N 1 1
7 13981 1 1 60 SER O O -11.503 4.755 10.023 1.00 . A A . 58 SER O 1 1
7 13982 1 1 60 SER OG O -8.340 4.966 7.783 1.00 . A A . 58 SER OG 1 1
7 13983 1 1 61 GLU C C -12.585 4.777 6.905 1.00 . A A . 59 GLU C 1 1
7 13984 1 1 61 GLU CA C -12.494 6.034 7.769 1.00 . A A . 59 GLU CA 1 1
7 13985 1 1 61 GLU CB C -12.869 7.273 6.948 1.00 . A A . 59 GLU CB 1 1
7 13986 1 1 61 GLU CD C -15.248 7.447 7.775 1.00 . A A . 59 GLU CD 1 1
7 13987 1 1 61 GLU CG C -14.341 7.341 6.568 1.00 . A A . 59 GLU CG 1 1
7 13988 1 1 61 GLU H H -10.513 6.782 7.868 1.00 . A A . 59 GLU H 1 1
7 13989 1 1 61 GLU HA H -13.179 5.938 8.598 1.00 . A A . 59 GLU HA 1 1
7 13990 1 1 61 GLU HB2 H -12.630 8.154 7.525 1.00 . A A . 59 GLU HB2 1 1
7 13991 1 1 61 GLU HB3 H -12.284 7.279 6.041 1.00 . A A . 59 GLU HB3 1 1
7 13992 1 1 61 GLU HG2 H -14.499 8.207 5.941 1.00 . A A . 59 GLU HG2 1 1
7 13993 1 1 61 GLU HG3 H -14.600 6.448 6.017 1.00 . A A . 59 GLU HG3 1 1
7 13994 1 1 61 GLU N N -11.149 6.176 8.313 1.00 . A A . 59 GLU N 1 1
7 13995 1 1 61 GLU O O -13.674 4.351 6.517 1.00 . A A . 59 GLU O 1 1
7 13996 1 1 61 GLU OE1 O -15.402 8.562 8.312 1.00 . A A . 59 GLU OE1 1 1
7 13997 1 1 61 GLU OE2 O -15.814 6.422 8.198 1.00 . A A . 59 GLU OE2 1 1
7 13998 1 1 62 PHE C C -11.797 1.770 6.694 1.00 . A A . 60 PHE C 1 1
7 13999 1 1 62 PHE CA C -11.388 2.953 5.831 1.00 . A A . 60 PHE CA 1 1
7 14000 1 1 62 PHE CB C -9.992 2.732 5.247 1.00 . A A . 60 PHE CB 1 1
7 14001 1 1 62 PHE CD1 C -10.107 3.694 2.938 1.00 . A A . 60 PHE CD1 1 1
7 14002 1 1 62 PHE CD2 C -8.752 4.802 4.557 1.00 . A A . 60 PHE CD2 1 1
7 14003 1 1 62 PHE CE1 C -9.762 4.641 1.996 1.00 . A A . 60 PHE CE1 1 1
7 14004 1 1 62 PHE CE2 C -8.403 5.753 3.620 1.00 . A A . 60 PHE CE2 1 1
7 14005 1 1 62 PHE CG C -9.607 3.763 4.227 1.00 . A A . 60 PHE CG 1 1
7 14006 1 1 62 PHE CZ C -8.908 5.673 2.337 1.00 . A A . 60 PHE CZ 1 1
7 14007 1 1 62 PHE H H -10.594 4.583 6.922 1.00 . A A . 60 PHE H 1 1
7 14008 1 1 62 PHE HA H -12.096 3.052 5.021 1.00 . A A . 60 PHE HA 1 1
7 14009 1 1 62 PHE HB2 H -9.264 2.765 6.044 1.00 . A A . 60 PHE HB2 1 1
7 14010 1 1 62 PHE HB3 H -9.955 1.763 4.772 1.00 . A A . 60 PHE HB3 1 1
7 14011 1 1 62 PHE HD1 H -10.775 2.887 2.672 1.00 . A A . 60 PHE HD1 1 1
7 14012 1 1 62 PHE HD2 H -8.356 4.865 5.561 1.00 . A A . 60 PHE HD2 1 1
7 14013 1 1 62 PHE HE1 H -10.163 4.576 0.996 1.00 . A A . 60 PHE HE1 1 1
7 14014 1 1 62 PHE HE2 H -7.736 6.558 3.889 1.00 . A A . 60 PHE HE2 1 1
7 14015 1 1 62 PHE HZ H -8.637 6.416 1.600 1.00 . A A . 60 PHE HZ 1 1
7 14016 1 1 62 PHE N N -11.434 4.183 6.608 1.00 . A A . 60 PHE N 1 1
7 14017 1 1 62 PHE O O -10.967 1.159 7.371 1.00 . A A . 60 PHE O 1 1
7 14018 1 1 63 LYS C C -13.437 -0.972 6.860 1.00 . A A . 61 LYS C 1 1
7 14019 1 1 63 LYS CA C -13.650 0.400 7.492 1.00 . A A . 61 LYS CA 1 1
7 14020 1 1 63 LYS CB C -15.145 0.652 7.703 1.00 . A A . 61 LYS CB 1 1
7 14021 1 1 63 LYS CD C -16.961 2.262 8.356 1.00 . A A . 61 LYS CD 1 1
7 14022 1 1 63 LYS CE C -17.297 3.719 8.627 1.00 . A A . 61 LYS CE 1 1
7 14023 1 1 63 LYS CG C -15.468 2.064 8.164 1.00 . A A . 61 LYS CG 1 1
7 14024 1 1 63 LYS H H -13.671 1.936 6.042 1.00 . A A . 61 LYS H 1 1
7 14025 1 1 63 LYS HA H -13.149 0.427 8.447 1.00 . A A . 61 LYS HA 1 1
7 14026 1 1 63 LYS HB2 H -15.663 0.473 6.772 1.00 . A A . 61 LYS HB2 1 1
7 14027 1 1 63 LYS HB3 H -15.512 -0.038 8.447 1.00 . A A . 61 LYS HB3 1 1
7 14028 1 1 63 LYS HD2 H -17.474 1.944 7.462 1.00 . A A . 61 LYS HD2 1 1
7 14029 1 1 63 LYS HD3 H -17.288 1.663 9.193 1.00 . A A . 61 LYS HD3 1 1
7 14030 1 1 63 LYS HE2 H -16.998 4.308 7.773 1.00 . A A . 61 LYS HE2 1 1
7 14031 1 1 63 LYS HE3 H -18.365 3.807 8.766 1.00 . A A . 61 LYS HE3 1 1
7 14032 1 1 63 LYS HG2 H -14.969 2.248 9.102 1.00 . A A . 61 LYS HG2 1 1
7 14033 1 1 63 LYS HG3 H -15.113 2.764 7.421 1.00 . A A . 61 LYS HG3 1 1
7 14034 1 1 63 LYS HZ1 H -16.783 5.264 9.933 1.00 . A A . 61 LYS HZ1 1 1
7 14035 1 1 63 LYS HZ2 H -15.583 4.088 9.763 1.00 . A A . 61 LYS HZ2 1 1
7 14036 1 1 63 LYS HZ3 H -16.960 3.760 10.688 1.00 . A A . 61 LYS HZ3 1 1
7 14037 1 1 63 LYS N N -13.082 1.449 6.655 1.00 . A A . 61 LYS N 1 1
7 14038 1 1 63 LYS NZ N -16.607 4.243 9.836 1.00 . A A . 61 LYS NZ 1 1
7 14039 1 1 63 LYS O O -14.387 -1.724 6.645 1.00 . A A . 61 LYS O 1 1
7 14040 1 1 64 GLY C C -12.108 -2.584 4.464 1.00 . A A . 62 GLY C 1 1
7 14041 1 1 64 GLY CA C -11.865 -2.566 5.960 1.00 . A A . 62 GLY CA 1 1
7 14042 1 1 64 GLY H H -11.473 -0.643 6.753 1.00 . A A . 62 GLY H 1 1
7 14043 1 1 64 GLY HA2 H -10.825 -2.787 6.148 1.00 . A A . 62 GLY HA2 1 1
7 14044 1 1 64 GLY HA3 H -12.473 -3.329 6.421 1.00 . A A . 62 GLY HA3 1 1
7 14045 1 1 64 GLY N N -12.187 -1.287 6.559 1.00 . A A . 62 GLY N 1 1
7 14046 1 1 64 GLY O O -12.082 -3.645 3.846 1.00 . A A . 62 GLY O 1 1
7 14047 1 1 65 GLN C C -13.878 -1.974 2.044 1.00 . A A . 63 GLN C 1 1
7 14048 1 1 65 GLN CA C -12.595 -1.252 2.459 1.00 . A A . 63 GLN CA 1 1
7 14049 1 1 65 GLN CB C -11.397 -1.738 1.634 1.00 . A A . 63 GLN CB 1 1
7 14050 1 1 65 GLN CD C -8.963 -1.396 1.041 1.00 . A A . 63 GLN CD 1 1
7 14051 1 1 65 GLN CG C -10.130 -0.941 1.894 1.00 . A A . 63 GLN CG 1 1
7 14052 1 1 65 GLN H H -12.357 -0.600 4.454 1.00 . A A . 63 GLN H 1 1
7 14053 1 1 65 GLN HA H -12.732 -0.197 2.270 1.00 . A A . 63 GLN HA 1 1
7 14054 1 1 65 GLN HB2 H -11.203 -2.774 1.872 1.00 . A A . 63 GLN HB2 1 1
7 14055 1 1 65 GLN HB3 H -11.639 -1.658 0.584 1.00 . A A . 63 GLN HB3 1 1
7 14056 1 1 65 GLN HE21 H -7.680 -0.842 2.448 1.00 . A A . 63 GLN HE21 1 1
7 14057 1 1 65 GLN HE22 H -6.985 -1.526 1.024 1.00 . A A . 63 GLN HE22 1 1
7 14058 1 1 65 GLN HG2 H -10.326 0.100 1.683 1.00 . A A . 63 GLN HG2 1 1
7 14059 1 1 65 GLN HG3 H -9.859 -1.051 2.934 1.00 . A A . 63 GLN HG3 1 1
7 14060 1 1 65 GLN N N -12.342 -1.401 3.893 1.00 . A A . 63 GLN N 1 1
7 14061 1 1 65 GLN NE2 N -7.755 -1.238 1.557 1.00 . A A . 63 GLN NE2 1 1
7 14062 1 1 65 GLN O O -14.659 -2.398 2.897 1.00 . A A . 63 GLN O 1 1
7 14063 1 1 65 GLN OE1 O -9.145 -1.874 -0.076 1.00 . A A . 63 GLN OE1 1 1
7 14064 1 1 66 HIS C C -15.241 -4.242 0.401 1.00 . A A . 64 HIS C 1 1
7 14065 1 1 66 HIS CA C -15.339 -2.726 0.267 1.00 . A A . 64 HIS CA 1 1
7 14066 1 1 66 HIS CB C -15.623 -2.338 -1.189 1.00 . A A . 64 HIS CB 1 1
7 14067 1 1 66 HIS CD2 C -17.358 -3.964 -2.245 1.00 . A A . 64 HIS CD2 1 1
7 14068 1 1 66 HIS CE1 C -19.113 -2.660 -2.155 1.00 . A A . 64 HIS CE1 1 1
7 14069 1 1 66 HIS CG C -16.965 -2.793 -1.688 1.00 . A A . 64 HIS CG 1 1
7 14070 1 1 66 HIS H H -13.485 -1.712 0.101 1.00 . A A . 64 HIS H 1 1
7 14071 1 1 66 HIS HA H -16.153 -2.380 0.884 1.00 . A A . 64 HIS HA 1 1
7 14072 1 1 66 HIS HB2 H -15.584 -1.263 -1.282 1.00 . A A . 64 HIS HB2 1 1
7 14073 1 1 66 HIS HB3 H -14.867 -2.777 -1.823 1.00 . A A . 64 HIS HB3 1 1
7 14074 1 1 66 HIS HD1 H -18.136 -1.083 -1.294 1.00 . A A . 64 HIS HD1 1 1
7 14075 1 1 66 HIS HD2 H -16.734 -4.825 -2.433 1.00 . A A . 64 HIS HD2 1 1
7 14076 1 1 66 HIS HE1 H -20.122 -2.288 -2.249 1.00 . A A . 64 HIS HE1 1 1
7 14077 1 1 66 HIS HE2 H -19.211 -4.480 -3.085 1.00 . A A . 64 HIS HE2 1 1
7 14078 1 1 66 HIS N N -14.120 -2.083 0.746 1.00 . A A . 64 HIS N 1 1
7 14079 1 1 66 HIS ND1 N -18.091 -1.998 -1.649 1.00 . A A . 64 HIS ND1 1 1
7 14080 1 1 66 HIS NE2 N -18.697 -3.855 -2.526 1.00 . A A . 64 HIS NE2 1 1
7 14081 1 1 66 HIS O O -16.212 -4.906 0.757 1.00 . A A . 64 HIS O 1 1
7 14082 1 1 67 LEU C C -13.383 -6.675 1.520 1.00 . A A . 65 LEU C 1 1
7 14083 1 1 67 LEU CA C -13.872 -6.223 0.150 1.00 . A A . 65 LEU CA 1 1
7 14084 1 1 67 LEU CB C -12.885 -6.637 -0.940 1.00 . A A . 65 LEU CB 1 1
7 14085 1 1 67 LEU CD1 C -12.247 -6.703 -3.364 1.00 . A A . 65 LEU CD1 1 1
7 14086 1 1 67 LEU CD2 C -14.649 -6.889 -2.712 1.00 . A A . 65 LEU CD2 1 1
7 14087 1 1 67 LEU CG C -13.305 -6.266 -2.366 1.00 . A A . 65 LEU CG 1 1
7 14088 1 1 67 LEU H H -13.307 -4.202 -0.087 1.00 . A A . 65 LEU H 1 1
7 14089 1 1 67 LEU HA H -14.826 -6.688 -0.046 1.00 . A A . 65 LEU HA 1 1
7 14090 1 1 67 LEU HB2 H -11.934 -6.170 -0.732 1.00 . A A . 65 LEU HB2 1 1
7 14091 1 1 67 LEU HB3 H -12.759 -7.708 -0.894 1.00 . A A . 65 LEU HB3 1 1
7 14092 1 1 67 LEU HD11 H -12.117 -7.772 -3.304 1.00 . A A . 65 LEU HD11 1 1
7 14093 1 1 67 LEU HD12 H -11.311 -6.214 -3.135 1.00 . A A . 65 LEU HD12 1 1
7 14094 1 1 67 LEU HD13 H -12.559 -6.433 -4.361 1.00 . A A . 65 LEU HD13 1 1
7 14095 1 1 67 LEU HD21 H -14.582 -7.963 -2.626 1.00 . A A . 65 LEU HD21 1 1
7 14096 1 1 67 LEU HD22 H -14.915 -6.628 -3.726 1.00 . A A . 65 LEU HD22 1 1
7 14097 1 1 67 LEU HD23 H -15.403 -6.520 -2.035 1.00 . A A . 65 LEU HD23 1 1
7 14098 1 1 67 LEU HG H -13.406 -5.193 -2.436 1.00 . A A . 65 LEU HG 1 1
7 14099 1 1 67 LEU N N -14.067 -4.782 0.123 1.00 . A A . 65 LEU N 1 1
7 14100 1 1 67 LEU O O -12.500 -6.054 2.109 1.00 . A A . 65 LEU O 1 1
7 14101 1 1 68 ALA C C -12.376 -9.076 3.374 1.00 . A A . 66 ALA C 1 1
7 14102 1 1 68 ALA CA C -13.655 -8.249 3.359 1.00 . A A . 66 ALA CA 1 1
7 14103 1 1 68 ALA CB C -14.818 -9.062 3.905 1.00 . A A . 66 ALA CB 1 1
7 14104 1 1 68 ALA H H -14.623 -8.241 1.477 1.00 . A A . 66 ALA H 1 1
7 14105 1 1 68 ALA HA H -13.519 -7.391 4.000 1.00 . A A . 66 ALA HA 1 1
7 14106 1 1 68 ALA HB1 H -15.715 -8.461 3.896 1.00 . A A . 66 ALA HB1 1 1
7 14107 1 1 68 ALA HB2 H -14.599 -9.367 4.917 1.00 . A A . 66 ALA HB2 1 1
7 14108 1 1 68 ALA HB3 H -14.965 -9.938 3.289 1.00 . A A . 66 ALA HB3 1 1
7 14109 1 1 68 ALA N N -13.964 -7.759 2.020 1.00 . A A . 66 ALA N 1 1
7 14110 1 1 68 ALA O O -12.000 -9.636 4.403 1.00 . A A . 66 ALA O 1 1
7 14111 1 1 69 ASP C C -9.311 -9.017 2.705 1.00 . A A . 67 ASP C 1 1
7 14112 1 1 69 ASP CA C -10.443 -9.862 2.140 1.00 . A A . 67 ASP CA 1 1
7 14113 1 1 69 ASP CB C -10.146 -10.286 0.697 1.00 . A A . 67 ASP CB 1 1
7 14114 1 1 69 ASP CG C -10.518 -9.237 -0.330 1.00 . A A . 67 ASP CG 1 1
7 14115 1 1 69 ASP H H -12.071 -8.709 1.435 1.00 . A A . 67 ASP H 1 1
7 14116 1 1 69 ASP HA H -10.533 -10.751 2.746 1.00 . A A . 67 ASP HA 1 1
7 14117 1 1 69 ASP HB2 H -9.090 -10.488 0.603 1.00 . A A . 67 ASP HB2 1 1
7 14118 1 1 69 ASP HB3 H -10.698 -11.188 0.476 1.00 . A A . 67 ASP HB3 1 1
7 14119 1 1 69 ASP N N -11.709 -9.151 2.234 1.00 . A A . 67 ASP N 1 1
7 14120 1 1 69 ASP O O -8.250 -9.541 3.051 1.00 . A A . 67 ASP O 1 1
7 14121 1 1 69 ASP OD1 O -9.990 -8.112 -0.260 1.00 . A A . 67 ASP OD1 1 1
7 14122 1 1 69 ASP OD2 O -11.363 -9.540 -1.206 1.00 . A A . 67 ASP OD2 1 1
7 14123 1 1 70 ILE C C -8.580 -7.118 4.973 1.00 . A A . 68 ILE C 1 1
7 14124 1 1 70 ILE CA C -8.616 -6.810 3.475 1.00 . A A . 68 ILE CA 1 1
7 14125 1 1 70 ILE CB C -9.015 -5.328 3.257 1.00 . A A . 68 ILE CB 1 1
7 14126 1 1 70 ILE CD1 C -7.693 -5.043 1.085 1.00 . A A . 68 ILE CD1 1 1
7 14127 1 1 70 ILE CG1 C -9.047 -4.986 1.763 1.00 . A A . 68 ILE CG1 1 1
7 14128 1 1 70 ILE CG2 C -8.061 -4.389 3.989 1.00 . A A . 68 ILE CG2 1 1
7 14129 1 1 70 ILE H H -10.335 -7.332 2.364 1.00 . A A . 68 ILE H 1 1
7 14130 1 1 70 ILE HA H -7.631 -6.966 3.065 1.00 . A A . 68 ILE HA 1 1
7 14131 1 1 70 ILE HB H -10.003 -5.184 3.671 1.00 . A A . 68 ILE HB 1 1
7 14132 1 1 70 ILE HD11 H -7.756 -4.573 0.117 1.00 . A A . 68 ILE HD11 1 1
7 14133 1 1 70 ILE HD12 H -7.391 -6.072 0.961 1.00 . A A . 68 ILE HD12 1 1
7 14134 1 1 70 ILE HD13 H -6.965 -4.523 1.691 1.00 . A A . 68 ILE HD13 1 1
7 14135 1 1 70 ILE HG12 H -9.698 -5.683 1.256 1.00 . A A . 68 ILE HG12 1 1
7 14136 1 1 70 ILE HG13 H -9.438 -3.986 1.639 1.00 . A A . 68 ILE HG13 1 1
7 14137 1 1 70 ILE HG21 H -8.083 -4.606 5.047 1.00 . A A . 68 ILE HG21 1 1
7 14138 1 1 70 ILE HG22 H -8.367 -3.366 3.826 1.00 . A A . 68 ILE HG22 1 1
7 14139 1 1 70 ILE HG23 H -7.058 -4.530 3.614 1.00 . A A . 68 ILE HG23 1 1
7 14140 1 1 70 ILE N N -9.540 -7.711 2.797 1.00 . A A . 68 ILE N 1 1
7 14141 1 1 70 ILE O O -9.286 -6.499 5.774 1.00 . A A . 68 ILE O 1 1
7 14142 1 1 71 LEU C C -6.613 -7.664 7.465 1.00 . A A . 69 LEU C 1 1
7 14143 1 1 71 LEU CA C -7.637 -8.515 6.729 1.00 . A A . 69 LEU CA 1 1
7 14144 1 1 71 LEU CB C -7.235 -9.991 6.793 1.00 . A A . 69 LEU CB 1 1
7 14145 1 1 71 LEU CD1 C -7.659 -12.379 6.148 1.00 . A A . 69 LEU CD1 1 1
7 14146 1 1 71 LEU CD2 C -9.578 -10.880 6.696 1.00 . A A . 69 LEU CD2 1 1
7 14147 1 1 71 LEU CG C -8.190 -10.956 6.084 1.00 . A A . 69 LEU CG 1 1
7 14148 1 1 71 LEU H H -7.237 -8.556 4.651 1.00 . A A . 69 LEU H 1 1
7 14149 1 1 71 LEU HA H -8.599 -8.391 7.201 1.00 . A A . 69 LEU HA 1 1
7 14150 1 1 71 LEU HB2 H -6.256 -10.095 6.351 1.00 . A A . 69 LEU HB2 1 1
7 14151 1 1 71 LEU HB3 H -7.175 -10.279 7.832 1.00 . A A . 69 LEU HB3 1 1
7 14152 1 1 71 LEU HD11 H -7.576 -12.687 7.180 1.00 . A A . 69 LEU HD11 1 1
7 14153 1 1 71 LEU HD12 H -6.686 -12.421 5.680 1.00 . A A . 69 LEU HD12 1 1
7 14154 1 1 71 LEU HD13 H -8.336 -13.040 5.629 1.00 . A A . 69 LEU HD13 1 1
7 14155 1 1 71 LEU HD21 H -9.524 -11.140 7.743 1.00 . A A . 69 LEU HD21 1 1
7 14156 1 1 71 LEU HD22 H -10.235 -11.570 6.187 1.00 . A A . 69 LEU HD22 1 1
7 14157 1 1 71 LEU HD23 H -9.962 -9.877 6.594 1.00 . A A . 69 LEU HD23 1 1
7 14158 1 1 71 LEU HG H -8.268 -10.676 5.043 1.00 . A A . 69 LEU HG 1 1
7 14159 1 1 71 LEU N N -7.761 -8.091 5.341 1.00 . A A . 69 LEU N 1 1
7 14160 1 1 71 LEU O O -6.463 -7.769 8.679 1.00 . A A . 69 LEU O 1 1
7 14161 1 1 72 ASN C C -5.535 -4.650 7.831 1.00 . A A . 70 ASN C 1 1
7 14162 1 1 72 ASN CA C -4.907 -5.931 7.292 1.00 . A A . 70 ASN CA 1 1
7 14163 1 1 72 ASN CB C -3.855 -5.594 6.232 1.00 . A A . 70 ASN CB 1 1
7 14164 1 1 72 ASN CG C -4.446 -4.856 5.043 1.00 . A A . 70 ASN CG 1 1
7 14165 1 1 72 ASN H H -6.099 -6.764 5.760 1.00 . A A . 70 ASN H 1 1
7 14166 1 1 72 ASN HA H -4.431 -6.456 8.106 1.00 . A A . 70 ASN HA 1 1
7 14167 1 1 72 ASN HB2 H -3.093 -4.971 6.674 1.00 . A A . 70 ASN HB2 1 1
7 14168 1 1 72 ASN HB3 H -3.406 -6.510 5.876 1.00 . A A . 70 ASN HB3 1 1
7 14169 1 1 72 ASN HD21 H -3.890 -3.109 5.806 1.00 . A A . 70 ASN HD21 1 1
7 14170 1 1 72 ASN HD22 H -4.707 -3.043 4.285 1.00 . A A . 70 ASN HD22 1 1
7 14171 1 1 72 ASN N N -5.926 -6.807 6.723 1.00 . A A . 70 ASN N 1 1
7 14172 1 1 72 ASN ND2 N -4.340 -3.537 5.045 1.00 . A A . 70 ASN ND2 1 1
7 14173 1 1 72 ASN O O -4.854 -3.641 8.026 1.00 . A A . 70 ASN O 1 1
7 14174 1 1 72 ASN OD1 O -4.980 -5.469 4.124 1.00 . A A . 70 ASN OD1 1 1
7 14175 1 1 73 SER C C -7.745 -3.702 10.097 1.00 . A A . 71 SER C 1 1
7 14176 1 1 73 SER CA C -7.567 -3.560 8.587 1.00 . A A . 71 SER CA 1 1
7 14177 1 1 73 SER CB C -8.925 -3.462 7.889 1.00 . A A . 71 SER CB 1 1
7 14178 1 1 73 SER H H -7.319 -5.530 7.886 1.00 . A A . 71 SER H 1 1
7 14179 1 1 73 SER HA H -6.996 -2.668 8.381 1.00 . A A . 71 SER HA 1 1
7 14180 1 1 73 SER HB2 H -9.551 -2.759 8.419 1.00 . A A . 71 SER HB2 1 1
7 14181 1 1 73 SER HB3 H -8.783 -3.124 6.873 1.00 . A A . 71 SER HB3 1 1
7 14182 1 1 73 SER HG H -9.483 -5.121 6.987 1.00 . A A . 71 SER HG 1 1
7 14183 1 1 73 SER N N -6.836 -4.696 8.061 1.00 . A A . 71 SER N 1 1
7 14184 1 1 73 SER O O -7.296 -4.689 10.689 1.00 . A A . 71 SER O 1 1
7 14185 1 1 73 SER OG O -9.578 -4.723 7.865 1.00 . A A . 71 SER OG 1 1
7 14186 1 1 74 ALA C C -10.026 -3.413 12.378 1.00 . A A . 72 ALA C 1 1
7 14187 1 1 74 ALA CA C -8.662 -2.783 12.140 1.00 . A A . 72 ALA CA 1 1
7 14188 1 1 74 ALA CB C -8.595 -1.396 12.764 1.00 . A A . 72 ALA CB 1 1
7 14189 1 1 74 ALA H H -8.674 -1.938 10.204 1.00 . A A . 72 ALA H 1 1
7 14190 1 1 74 ALA HA H -7.905 -3.399 12.604 1.00 . A A . 72 ALA HA 1 1
7 14191 1 1 74 ALA HB1 H -7.618 -0.970 12.593 1.00 . A A . 72 ALA HB1 1 1
7 14192 1 1 74 ALA HB2 H -8.776 -1.469 13.825 1.00 . A A . 72 ALA HB2 1 1
7 14193 1 1 74 ALA HB3 H -9.345 -0.764 12.314 1.00 . A A . 72 ALA HB3 1 1
7 14194 1 1 74 ALA N N -8.381 -2.721 10.717 1.00 . A A . 72 ALA N 1 1
7 14195 1 1 74 ALA O O -10.080 -4.618 12.699 1.00 . A A . 72 ALA O 1 1
7 14196 1 1 74 ALA OXT O -11.043 -2.707 12.223 1.00 . A A . 72 ALA OXT 1 1
7 14197 2 1 1 SER C C -14.381 -12.596 2.062 1.00 . B B . -1 SER C 1 1
7 14198 2 1 1 SER CA C -15.827 -13.010 1.787 1.00 . B B . -1 SER CA 1 1
7 14199 2 1 1 SER CB C -16.630 -11.839 1.213 1.00 . B B . -1 SER CB 1 1
7 14200 2 1 1 SER H1 H -16.476 -12.746 3.739 1.00 . B B . -1 SER H1 1 1
7 14201 2 1 1 SER H2 H -15.981 -14.323 3.391 1.00 . B B . -1 SER H2 1 1
7 14202 2 1 1 SER H3 H -17.466 -13.758 2.820 1.00 . B B . -1 SER H3 1 1
7 14203 2 1 1 SER HA H -15.824 -13.817 1.070 1.00 . B B . -1 SER HA 1 1
7 14204 2 1 1 SER HB2 H -16.018 -11.299 0.504 1.00 . B B . -1 SER HB2 1 1
7 14205 2 1 1 SER HB3 H -17.509 -12.218 0.714 1.00 . B B . -1 SER HB3 1 1
7 14206 2 1 1 SER HG H -17.723 -10.357 1.898 1.00 . B B . -1 SER HG 1 1
7 14207 2 1 1 SER N N -16.482 -13.495 3.018 1.00 . B B . -1 SER N 1 1
7 14208 2 1 1 SER O O -13.906 -11.569 1.573 1.00 . B B . -1 SER O 1 1
7 14209 2 1 1 SER OG O -17.035 -10.944 2.238 1.00 . B B . -1 SER OG 1 1
7 14210 2 1 2 VAL C C -11.368 -14.066 2.400 1.00 . B B . 0 VAL C 1 1
7 14211 2 1 2 VAL CA C -12.288 -13.136 3.183 1.00 . B B . 0 VAL CA 1 1
7 14212 2 1 2 VAL CB C -12.017 -13.329 4.691 1.00 . B B . 0 VAL CB 1 1
7 14213 2 1 2 VAL CG1 C -12.992 -12.518 5.529 1.00 . B B . 0 VAL CG1 1 1
7 14214 2 1 2 VAL CG2 C -12.079 -14.802 5.058 1.00 . B B . 0 VAL CG2 1 1
7 14215 2 1 2 VAL H H -14.100 -14.221 3.195 1.00 . B B . 0 VAL H 1 1
7 14216 2 1 2 VAL HA H -12.069 -12.112 2.920 1.00 . B B . 0 VAL HA 1 1
7 14217 2 1 2 VAL HB H -11.018 -12.973 4.901 1.00 . B B . 0 VAL HB 1 1
7 14218 2 1 2 VAL HG11 H -14.001 -12.847 5.326 1.00 . B B . 0 VAL HG11 1 1
7 14219 2 1 2 VAL HG12 H -12.899 -11.472 5.281 1.00 . B B . 0 VAL HG12 1 1
7 14220 2 1 2 VAL HG13 H -12.773 -12.660 6.577 1.00 . B B . 0 VAL HG13 1 1
7 14221 2 1 2 VAL HG21 H -11.801 -14.929 6.093 1.00 . B B . 0 VAL HG21 1 1
7 14222 2 1 2 VAL HG22 H -11.394 -15.354 4.427 1.00 . B B . 0 VAL HG22 1 1
7 14223 2 1 2 VAL HG23 H -13.082 -15.169 4.905 1.00 . B B . 0 VAL HG23 1 1
7 14224 2 1 2 VAL N N -13.678 -13.407 2.846 1.00 . B B . 0 VAL N 1 1
7 14225 2 1 2 VAL O O -11.841 -14.873 1.597 1.00 . B B . 0 VAL O 1 1
7 14226 2 1 3 ASP C C -9.156 -14.793 0.500 1.00 . B B . 1 ASP C 1 1
7 14227 2 1 3 ASP CA C -9.051 -14.819 2.026 1.00 . B B . 1 ASP CA 1 1
7 14228 2 1 3 ASP CB C -9.194 -16.252 2.561 1.00 . B B . 1 ASP CB 1 1
7 14229 2 1 3 ASP CG C -8.039 -17.154 2.164 1.00 . B B . 1 ASP CG 1 1
7 14230 2 1 3 ASP H H -9.756 -13.265 3.278 1.00 . B B . 1 ASP H 1 1
7 14231 2 1 3 ASP HA H -8.081 -14.440 2.307 1.00 . B B . 1 ASP HA 1 1
7 14232 2 1 3 ASP HB2 H -9.244 -16.222 3.639 1.00 . B B . 1 ASP HB2 1 1
7 14233 2 1 3 ASP HB3 H -10.108 -16.681 2.177 1.00 . B B . 1 ASP HB3 1 1
7 14234 2 1 3 ASP N N -10.059 -13.947 2.643 1.00 . B B . 1 ASP N 1 1
7 14235 2 1 3 ASP O O -8.765 -15.734 -0.191 1.00 . B B . 1 ASP O 1 1
7 14236 2 1 3 ASP OD1 O -6.894 -16.879 2.583 1.00 . B B . 1 ASP OD1 1 1
7 14237 2 1 3 ASP OD2 O -8.275 -18.152 1.450 1.00 . B B . 1 ASP OD2 1 1
7 14238 2 1 4 SER C C -8.891 -12.454 -1.945 1.00 . B B . 2 SER C 1 1
7 14239 2 1 4 SER CA C -9.838 -13.542 -1.450 1.00 . B B . 2 SER CA 1 1
7 14240 2 1 4 SER CB C -11.290 -13.194 -1.795 1.00 . B B . 2 SER CB 1 1
7 14241 2 1 4 SER H H -10.017 -13.006 0.584 1.00 . B B . 2 SER H 1 1
7 14242 2 1 4 SER HA H -9.576 -14.476 -1.923 1.00 . B B . 2 SER HA 1 1
7 14243 2 1 4 SER HB2 H -11.953 -13.821 -1.219 1.00 . B B . 2 SER HB2 1 1
7 14244 2 1 4 SER HB3 H -11.475 -12.158 -1.556 1.00 . B B . 2 SER HB3 1 1
7 14245 2 1 4 SER HG H -11.950 -12.599 -3.546 1.00 . B B . 2 SER HG 1 1
7 14246 2 1 4 SER N N -9.695 -13.709 -0.017 1.00 . B B . 2 SER N 1 1
7 14247 2 1 4 SER O O -8.128 -11.894 -1.154 1.00 . B B . 2 SER O 1 1
7 14248 2 1 4 SER OG O -11.554 -13.399 -3.175 1.00 . B B . 2 SER OG 1 1
7 14249 2 1 5 ALA C C -6.662 -11.532 -3.971 1.00 . B B . 3 ALA C 1 1
7 14250 2 1 5 ALA CA C -8.131 -11.145 -3.888 1.00 . B B . 3 ALA CA 1 1
7 14251 2 1 5 ALA CB C -8.294 -9.813 -3.162 1.00 . B B . 3 ALA CB 1 1
7 14252 2 1 5 ALA H H -9.465 -12.788 -3.826 1.00 . B B . 3 ALA H 1 1
7 14253 2 1 5 ALA HA H -8.507 -11.019 -4.895 1.00 . B B . 3 ALA HA 1 1
7 14254 2 1 5 ALA HB1 H -7.888 -9.896 -2.166 1.00 . B B . 3 ALA HB1 1 1
7 14255 2 1 5 ALA HB2 H -9.341 -9.559 -3.103 1.00 . B B . 3 ALA HB2 1 1
7 14256 2 1 5 ALA HB3 H -7.765 -9.042 -3.703 1.00 . B B . 3 ALA HB3 1 1
7 14257 2 1 5 ALA N N -8.921 -12.204 -3.256 1.00 . B B . 3 ALA N 1 1
7 14258 2 1 5 ALA O O -6.201 -12.454 -3.291 1.00 . B B . 3 ALA O 1 1
7 14259 2 1 6 SER C C -3.738 -9.924 -4.383 1.00 . B B . 4 SER C 1 1
7 14260 2 1 6 SER CA C -4.516 -11.086 -4.971 1.00 . B B . 4 SER CA 1 1
7 14261 2 1 6 SER CB C -4.141 -11.259 -6.442 1.00 . B B . 4 SER CB 1 1
7 14262 2 1 6 SER H H -6.364 -10.158 -5.391 1.00 . B B . 4 SER H 1 1
7 14263 2 1 6 SER HA H -4.269 -11.988 -4.432 1.00 . B B . 4 SER HA 1 1
7 14264 2 1 6 SER HB2 H -4.740 -12.043 -6.879 1.00 . B B . 4 SER HB2 1 1
7 14265 2 1 6 SER HB3 H -4.324 -10.334 -6.956 1.00 . B B . 4 SER HB3 1 1
7 14266 2 1 6 SER HG H -2.649 -12.101 -7.399 1.00 . B B . 4 SER HG 1 1
7 14267 2 1 6 SER N N -5.933 -10.849 -4.830 1.00 . B B . 4 SER N 1 1
7 14268 2 1 6 SER O O -4.166 -8.769 -4.438 1.00 . B B . 4 SER O 1 1
7 14269 2 1 6 SER OG O -2.770 -11.590 -6.588 1.00 . B B . 4 SER OG 1 1
7 14270 2 1 7 LYS C C -1.030 -8.445 -4.348 1.00 . B B . 5 LYS C 1 1
7 14271 2 1 7 LYS CA C -1.704 -9.249 -3.248 1.00 . B B . 5 LYS CA 1 1
7 14272 2 1 7 LYS CB C -0.670 -9.908 -2.325 1.00 . B B . 5 LYS CB 1 1
7 14273 2 1 7 LYS CD C 0.807 -11.875 -1.837 1.00 . B B . 5 LYS CD 1 1
7 14274 2 1 7 LYS CE C 1.228 -13.263 -2.292 1.00 . B B . 5 LYS CE 1 1
7 14275 2 1 7 LYS CG C -0.049 -11.179 -2.879 1.00 . B B . 5 LYS CG 1 1
7 14276 2 1 7 LYS H H -2.316 -11.185 -3.838 1.00 . B B . 5 LYS H 1 1
7 14277 2 1 7 LYS HA H -2.317 -8.578 -2.663 1.00 . B B . 5 LYS HA 1 1
7 14278 2 1 7 LYS HB2 H 0.125 -9.202 -2.136 1.00 . B B . 5 LYS HB2 1 1
7 14279 2 1 7 LYS HB3 H -1.150 -10.149 -1.387 1.00 . B B . 5 LYS HB3 1 1
7 14280 2 1 7 LYS HD2 H 1.689 -11.283 -1.654 1.00 . B B . 5 LYS HD2 1 1
7 14281 2 1 7 LYS HD3 H 0.239 -11.964 -0.923 1.00 . B B . 5 LYS HD3 1 1
7 14282 2 1 7 LYS HE2 H 1.693 -13.183 -3.263 1.00 . B B . 5 LYS HE2 1 1
7 14283 2 1 7 LYS HE3 H 1.942 -13.658 -1.584 1.00 . B B . 5 LYS HE3 1 1
7 14284 2 1 7 LYS HG2 H -0.833 -11.851 -3.188 1.00 . B B . 5 LYS HG2 1 1
7 14285 2 1 7 LYS HG3 H 0.569 -10.926 -3.729 1.00 . B B . 5 LYS HG3 1 1
7 14286 2 1 7 LYS HZ1 H -0.409 -14.273 -1.462 1.00 . B B . 5 LYS HZ1 1 1
7 14287 2 1 7 LYS HZ2 H 0.394 -15.137 -2.676 1.00 . B B . 5 LYS HZ2 1 1
7 14288 2 1 7 LYS HZ3 H -0.613 -13.846 -3.088 1.00 . B B . 5 LYS HZ3 1 1
7 14289 2 1 7 LYS N N -2.586 -10.246 -3.833 1.00 . B B . 5 LYS N 1 1
7 14290 2 1 7 LYS NZ N 0.070 -14.194 -2.386 1.00 . B B . 5 LYS NZ 1 1
7 14291 2 1 7 LYS O O -0.527 -7.350 -4.113 1.00 . B B . 5 LYS O 1 1
7 14292 2 1 8 GLU C C -1.460 -7.100 -7.032 1.00 . B B . 6 GLU C 1 1
7 14293 2 1 8 GLU CA C -0.565 -8.305 -6.736 1.00 . B B . 6 GLU CA 1 1
7 14294 2 1 8 GLU CB C -0.544 -9.272 -7.923 1.00 . B B . 6 GLU CB 1 1
7 14295 2 1 8 GLU CD C 0.000 -9.665 -10.350 1.00 . B B . 6 GLU CD 1 1
7 14296 2 1 8 GLU CG C -0.081 -8.650 -9.229 1.00 . B B . 6 GLU CG 1 1
7 14297 2 1 8 GLU H H -1.373 -9.924 -5.646 1.00 . B B . 6 GLU H 1 1
7 14298 2 1 8 GLU HA H 0.439 -7.962 -6.540 1.00 . B B . 6 GLU HA 1 1
7 14299 2 1 8 GLU HB2 H 0.118 -10.092 -7.690 1.00 . B B . 6 GLU HB2 1 1
7 14300 2 1 8 GLU HB3 H -1.542 -9.660 -8.071 1.00 . B B . 6 GLU HB3 1 1
7 14301 2 1 8 GLU HG2 H -0.779 -7.877 -9.511 1.00 . B B . 6 GLU HG2 1 1
7 14302 2 1 8 GLU HG3 H 0.898 -8.216 -9.080 1.00 . B B . 6 GLU HG3 1 1
7 14303 2 1 8 GLU N N -1.043 -9.004 -5.554 1.00 . B B . 6 GLU N 1 1
7 14304 2 1 8 GLU O O -0.969 -6.012 -7.341 1.00 . B B . 6 GLU O 1 1
7 14305 2 1 8 GLU OE1 O -1.061 -10.165 -10.786 1.00 . B B . 6 GLU OE1 1 1
7 14306 2 1 8 GLU OE2 O 1.124 -9.977 -10.795 1.00 . B B . 6 GLU OE2 1 1
7 14307 2 1 9 GLU C C -3.481 -5.084 -6.145 1.00 . B B . 7 GLU C 1 1
7 14308 2 1 9 GLU CA C -3.748 -6.234 -7.103 1.00 . B B . 7 GLU CA 1 1
7 14309 2 1 9 GLU CB C -5.168 -6.745 -6.858 1.00 . B B . 7 GLU CB 1 1
7 14310 2 1 9 GLU CD C -7.000 -8.351 -7.451 1.00 . B B . 7 GLU CD 1 1
7 14311 2 1 9 GLU CG C -5.632 -7.817 -7.823 1.00 . B B . 7 GLU CG 1 1
7 14312 2 1 9 GLU H H -3.087 -8.204 -6.680 1.00 . B B . 7 GLU H 1 1
7 14313 2 1 9 GLU HA H -3.666 -5.879 -8.119 1.00 . B B . 7 GLU HA 1 1
7 14314 2 1 9 GLU HB2 H -5.220 -7.151 -5.859 1.00 . B B . 7 GLU HB2 1 1
7 14315 2 1 9 GLU HB3 H -5.851 -5.910 -6.930 1.00 . B B . 7 GLU HB3 1 1
7 14316 2 1 9 GLU HG2 H -5.682 -7.397 -8.817 1.00 . B B . 7 GLU HG2 1 1
7 14317 2 1 9 GLU HG3 H -4.925 -8.632 -7.810 1.00 . B B . 7 GLU HG3 1 1
7 14318 2 1 9 GLU N N -2.771 -7.304 -6.908 1.00 . B B . 7 GLU N 1 1
7 14319 2 1 9 GLU O O -3.386 -3.923 -6.545 1.00 . B B . 7 GLU O 1 1
7 14320 2 1 9 GLU OE1 O -8.014 -7.720 -7.817 1.00 . B B . 7 GLU OE1 1 1
7 14321 2 1 9 GLU OE2 O -7.072 -9.398 -6.784 1.00 . B B . 7 GLU OE2 1 1
7 14322 2 1 10 ILE C C -1.843 -3.726 -3.962 1.00 . B B . 8 ILE C 1 1
7 14323 2 1 10 ILE CA C -3.185 -4.436 -3.826 1.00 . B B . 8 ILE CA 1 1
7 14324 2 1 10 ILE CB C -3.321 -5.069 -2.425 1.00 . B B . 8 ILE CB 1 1
7 14325 2 1 10 ILE CD1 C -4.935 -6.412 -0.967 1.00 . B B . 8 ILE CD1 1 1
7 14326 2 1 10 ILE CG1 C -4.675 -5.780 -2.316 1.00 . B B . 8 ILE CG1 1 1
7 14327 2 1 10 ILE CG2 C -3.177 -4.010 -1.337 1.00 . B B . 8 ILE CG2 1 1
7 14328 2 1 10 ILE H H -3.377 -6.380 -4.634 1.00 . B B . 8 ILE H 1 1
7 14329 2 1 10 ILE HA H -3.972 -3.703 -3.939 1.00 . B B . 8 ILE HA 1 1
7 14330 2 1 10 ILE HB H -2.530 -5.794 -2.300 1.00 . B B . 8 ILE HB 1 1
7 14331 2 1 10 ILE HD11 H -4.161 -7.133 -0.754 1.00 . B B . 8 ILE HD11 1 1
7 14332 2 1 10 ILE HD12 H -5.896 -6.906 -0.980 1.00 . B B . 8 ILE HD12 1 1
7 14333 2 1 10 ILE HD13 H -4.934 -5.647 -0.205 1.00 . B B . 8 ILE HD13 1 1
7 14334 2 1 10 ILE HG12 H -5.462 -5.065 -2.501 1.00 . B B . 8 ILE HG12 1 1
7 14335 2 1 10 ILE HG13 H -4.722 -6.559 -3.062 1.00 . B B . 8 ILE HG13 1 1
7 14336 2 1 10 ILE HG21 H -3.938 -3.256 -1.466 1.00 . B B . 8 ILE HG21 1 1
7 14337 2 1 10 ILE HG22 H -2.200 -3.553 -1.405 1.00 . B B . 8 ILE HG22 1 1
7 14338 2 1 10 ILE HG23 H -3.290 -4.473 -0.367 1.00 . B B . 8 ILE HG23 1 1
7 14339 2 1 10 ILE N N -3.356 -5.428 -4.870 1.00 . B B . 8 ILE N 1 1
7 14340 2 1 10 ILE O O -1.772 -2.505 -3.839 1.00 . B B . 8 ILE O 1 1
7 14341 2 1 11 ALA C C 0.535 -2.868 -5.550 1.00 . B B . 9 ALA C 1 1
7 14342 2 1 11 ALA CA C 0.544 -3.916 -4.440 1.00 . B B . 9 ALA CA 1 1
7 14343 2 1 11 ALA CB C 1.551 -5.010 -4.757 1.00 . B B . 9 ALA CB 1 1
7 14344 2 1 11 ALA H H -0.892 -5.464 -4.286 1.00 . B B . 9 ALA H 1 1
7 14345 2 1 11 ALA HA H 0.844 -3.441 -3.517 1.00 . B B . 9 ALA HA 1 1
7 14346 2 1 11 ALA HB1 H 1.542 -5.746 -3.967 1.00 . B B . 9 ALA HB1 1 1
7 14347 2 1 11 ALA HB2 H 2.538 -4.579 -4.837 1.00 . B B . 9 ALA HB2 1 1
7 14348 2 1 11 ALA HB3 H 1.287 -5.483 -5.691 1.00 . B B . 9 ALA HB3 1 1
7 14349 2 1 11 ALA N N -0.786 -4.488 -4.238 1.00 . B B . 9 ALA N 1 1
7 14350 2 1 11 ALA O O 1.198 -1.834 -5.444 1.00 . B B . 9 ALA O 1 1
7 14351 2 1 12 ALA C C -0.973 -0.884 -7.233 1.00 . B B . 10 ALA C 1 1
7 14352 2 1 12 ALA CA C -0.367 -2.201 -7.713 1.00 . B B . 10 ALA CA 1 1
7 14353 2 1 12 ALA CB C -1.213 -2.809 -8.820 1.00 . B B . 10 ALA CB 1 1
7 14354 2 1 12 ALA H H -0.707 -3.995 -6.644 1.00 . B B . 10 ALA H 1 1
7 14355 2 1 12 ALA HA H 0.620 -2.007 -8.110 1.00 . B B . 10 ALA HA 1 1
7 14356 2 1 12 ALA HB1 H -0.761 -3.731 -9.154 1.00 . B B . 10 ALA HB1 1 1
7 14357 2 1 12 ALA HB2 H -1.276 -2.117 -9.648 1.00 . B B . 10 ALA HB2 1 1
7 14358 2 1 12 ALA HB3 H -2.205 -3.011 -8.445 1.00 . B B . 10 ALA HB3 1 1
7 14359 2 1 12 ALA N N -0.229 -3.138 -6.606 1.00 . B B . 10 ALA N 1 1
7 14360 2 1 12 ALA O O -0.479 0.194 -7.564 1.00 . B B . 10 ALA O 1 1
7 14361 2 1 13 LEU C C -1.653 0.937 -4.965 1.00 . B B . 11 LEU C 1 1
7 14362 2 1 13 LEU CA C -2.654 0.206 -5.851 1.00 . B B . 11 LEU CA 1 1
7 14363 2 1 13 LEU CB C -3.878 -0.181 -5.009 1.00 . B B . 11 LEU CB 1 1
7 14364 2 1 13 LEU CD1 C -6.130 -1.263 -4.857 1.00 . B B . 11 LEU CD1 1 1
7 14365 2 1 13 LEU CD2 C -5.753 0.590 -6.481 1.00 . B B . 11 LEU CD2 1 1
7 14366 2 1 13 LEU CG C -5.122 -0.609 -5.788 1.00 . B B . 11 LEU CG 1 1
7 14367 2 1 13 LEU H H -2.416 -1.865 -6.253 1.00 . B B . 11 LEU H 1 1
7 14368 2 1 13 LEU HA H -2.961 0.860 -6.653 1.00 . B B . 11 LEU HA 1 1
7 14369 2 1 13 LEU HB2 H -3.594 -0.996 -4.360 1.00 . B B . 11 LEU HB2 1 1
7 14370 2 1 13 LEU HB3 H -4.142 0.667 -4.394 1.00 . B B . 11 LEU HB3 1 1
7 14371 2 1 13 LEU HD11 H -7.008 -1.549 -5.419 1.00 . B B . 11 LEU HD11 1 1
7 14372 2 1 13 LEU HD12 H -6.409 -0.565 -4.082 1.00 . B B . 11 LEU HD12 1 1
7 14373 2 1 13 LEU HD13 H -5.689 -2.142 -4.409 1.00 . B B . 11 LEU HD13 1 1
7 14374 2 1 13 LEU HD21 H -6.633 0.273 -7.019 1.00 . B B . 11 LEU HD21 1 1
7 14375 2 1 13 LEU HD22 H -5.044 1.021 -7.173 1.00 . B B . 11 LEU HD22 1 1
7 14376 2 1 13 LEU HD23 H -6.029 1.328 -5.743 1.00 . B B . 11 LEU HD23 1 1
7 14377 2 1 13 LEU HG H -4.841 -1.329 -6.543 1.00 . B B . 11 LEU HG 1 1
7 14378 2 1 13 LEU N N -2.037 -0.978 -6.443 1.00 . B B . 11 LEU N 1 1
7 14379 2 1 13 LEU O O -1.543 2.163 -5.009 1.00 . B B . 11 LEU O 1 1
7 14380 2 1 14 ILE C C 1.118 1.529 -3.887 1.00 . B B . 12 ILE C 1 1
7 14381 2 1 14 ILE CA C 0.034 0.684 -3.218 1.00 . B B . 12 ILE CA 1 1
7 14382 2 1 14 ILE CB C 0.678 -0.472 -2.422 1.00 . B B . 12 ILE CB 1 1
7 14383 2 1 14 ILE CD1 C 0.106 -2.361 -0.797 1.00 . B B . 12 ILE CD1 1 1
7 14384 2 1 14 ILE CG1 C -0.374 -1.121 -1.518 1.00 . B B . 12 ILE CG1 1 1
7 14385 2 1 14 ILE CG2 C 1.866 0.020 -1.610 1.00 . B B . 12 ILE CG2 1 1
7 14386 2 1 14 ILE H H -1.037 -0.815 -4.249 1.00 . B B . 12 ILE H 1 1
7 14387 2 1 14 ILE HA H -0.507 1.306 -2.522 1.00 . B B . 12 ILE HA 1 1
7 14388 2 1 14 ILE HB H 1.036 -1.208 -3.127 1.00 . B B . 12 ILE HB 1 1
7 14389 2 1 14 ILE HD11 H 0.369 -3.119 -1.520 1.00 . B B . 12 ILE HD11 1 1
7 14390 2 1 14 ILE HD12 H -0.680 -2.733 -0.157 1.00 . B B . 12 ILE HD12 1 1
7 14391 2 1 14 ILE HD13 H 0.972 -2.119 -0.200 1.00 . B B . 12 ILE HD13 1 1
7 14392 2 1 14 ILE HG12 H -0.683 -0.408 -0.772 1.00 . B B . 12 ILE HG12 1 1
7 14393 2 1 14 ILE HG13 H -1.229 -1.397 -2.117 1.00 . B B . 12 ILE HG13 1 1
7 14394 2 1 14 ILE HG21 H 1.537 0.772 -0.910 1.00 . B B . 12 ILE HG21 1 1
7 14395 2 1 14 ILE HG22 H 2.605 0.444 -2.274 1.00 . B B . 12 ILE HG22 1 1
7 14396 2 1 14 ILE HG23 H 2.302 -0.808 -1.070 1.00 . B B . 12 ILE HG23 1 1
7 14397 2 1 14 ILE N N -0.923 0.160 -4.181 1.00 . B B . 12 ILE N 1 1
7 14398 2 1 14 ILE O O 1.323 2.688 -3.517 1.00 . B B . 12 ILE O 1 1
7 14399 2 1 15 VAL C C 2.349 2.879 -6.319 1.00 . B B . 13 VAL C 1 1
7 14400 2 1 15 VAL CA C 2.885 1.682 -5.535 1.00 . B B . 13 VAL CA 1 1
7 14401 2 1 15 VAL CB C 3.727 0.769 -6.462 1.00 . B B . 13 VAL CB 1 1
7 14402 2 1 15 VAL CG1 C 4.433 -0.307 -5.650 1.00 . B B . 13 VAL CG1 1 1
7 14403 2 1 15 VAL CG2 C 2.874 0.135 -7.550 1.00 . B B . 13 VAL CG2 1 1
7 14404 2 1 15 VAL H H 1.578 0.048 -5.160 1.00 . B B . 13 VAL H 1 1
7 14405 2 1 15 VAL HA H 3.538 2.056 -4.759 1.00 . B B . 13 VAL HA 1 1
7 14406 2 1 15 VAL HB H 4.483 1.377 -6.937 1.00 . B B . 13 VAL HB 1 1
7 14407 2 1 15 VAL HG11 H 3.700 -0.913 -5.137 1.00 . B B . 13 VAL HG11 1 1
7 14408 2 1 15 VAL HG12 H 5.084 0.158 -4.925 1.00 . B B . 13 VAL HG12 1 1
7 14409 2 1 15 VAL HG13 H 5.016 -0.932 -6.310 1.00 . B B . 13 VAL HG13 1 1
7 14410 2 1 15 VAL HG21 H 3.500 -0.466 -8.193 1.00 . B B . 13 VAL HG21 1 1
7 14411 2 1 15 VAL HG22 H 2.399 0.910 -8.133 1.00 . B B . 13 VAL HG22 1 1
7 14412 2 1 15 VAL HG23 H 2.117 -0.489 -7.099 1.00 . B B . 13 VAL HG23 1 1
7 14413 2 1 15 VAL N N 1.804 0.963 -4.874 1.00 . B B . 13 VAL N 1 1
7 14414 2 1 15 VAL O O 2.951 3.952 -6.314 1.00 . B B . 13 VAL O 1 1
7 14415 2 1 16 ASN C C 0.216 4.937 -6.773 1.00 . B B . 14 ASN C 1 1
7 14416 2 1 16 ASN CA C 0.568 3.785 -7.712 1.00 . B B . 14 ASN CA 1 1
7 14417 2 1 16 ASN CB C -0.694 3.301 -8.432 1.00 . B B . 14 ASN CB 1 1
7 14418 2 1 16 ASN CG C -1.223 4.325 -9.420 1.00 . B B . 14 ASN CG 1 1
7 14419 2 1 16 ASN H H 0.808 1.799 -6.984 1.00 . B B . 14 ASN H 1 1
7 14420 2 1 16 ASN HA H 1.275 4.143 -8.447 1.00 . B B . 14 ASN HA 1 1
7 14421 2 1 16 ASN HB2 H -0.470 2.392 -8.968 1.00 . B B . 14 ASN HB2 1 1
7 14422 2 1 16 ASN HB3 H -1.464 3.102 -7.700 1.00 . B B . 14 ASN HB3 1 1
7 14423 2 1 16 ASN HD21 H -3.090 3.719 -9.102 1.00 . B B . 14 ASN HD21 1 1
7 14424 2 1 16 ASN HD22 H -2.898 5.010 -10.240 1.00 . B B . 14 ASN HD22 1 1
7 14425 2 1 16 ASN N N 1.205 2.697 -6.973 1.00 . B B . 14 ASN N 1 1
7 14426 2 1 16 ASN ND2 N -2.533 4.354 -9.608 1.00 . B B . 14 ASN ND2 1 1
7 14427 2 1 16 ASN O O 0.282 6.106 -7.152 1.00 . B B . 14 ASN O 1 1
7 14428 2 1 16 ASN OD1 O -0.458 5.088 -10.012 1.00 . B B . 14 ASN OD1 1 1
7 14429 2 1 17 TYR C C 0.730 6.456 -4.197 1.00 . B B . 15 TYR C 1 1
7 14430 2 1 17 TYR CA C -0.485 5.608 -4.550 1.00 . B B . 15 TYR CA 1 1
7 14431 2 1 17 TYR CB C -1.065 4.977 -3.284 1.00 . B B . 15 TYR CB 1 1
7 14432 2 1 17 TYR CD1 C -2.554 6.885 -2.588 1.00 . B B . 15 TYR CD1 1 1
7 14433 2 1 17 TYR CD2 C -0.920 6.119 -1.031 1.00 . B B . 15 TYR CD2 1 1
7 14434 2 1 17 TYR CE1 C -2.974 7.840 -1.688 1.00 . B B . 15 TYR CE1 1 1
7 14435 2 1 17 TYR CE2 C -1.337 7.072 -0.122 1.00 . B B . 15 TYR CE2 1 1
7 14436 2 1 17 TYR CG C -1.522 6.009 -2.278 1.00 . B B . 15 TYR CG 1 1
7 14437 2 1 17 TYR CZ C -2.364 7.931 -0.458 1.00 . B B . 15 TYR CZ 1 1
7 14438 2 1 17 TYR H H -0.174 3.646 -5.300 1.00 . B B . 15 TYR H 1 1
7 14439 2 1 17 TYR HA H -1.233 6.251 -4.991 1.00 . B B . 15 TYR HA 1 1
7 14440 2 1 17 TYR HB2 H -1.915 4.365 -3.547 1.00 . B B . 15 TYR HB2 1 1
7 14441 2 1 17 TYR HB3 H -0.312 4.362 -2.815 1.00 . B B . 15 TYR HB3 1 1
7 14442 2 1 17 TYR HD1 H -3.032 6.811 -3.553 1.00 . B B . 15 TYR HD1 1 1
7 14443 2 1 17 TYR HD2 H -0.116 5.444 -0.773 1.00 . B B . 15 TYR HD2 1 1
7 14444 2 1 17 TYR HE1 H -3.779 8.512 -1.950 1.00 . B B . 15 TYR HE1 1 1
7 14445 2 1 17 TYR HE2 H -0.859 7.144 0.844 1.00 . B B . 15 TYR HE2 1 1
7 14446 2 1 17 TYR HH H -3.742 8.946 0.417 1.00 . B B . 15 TYR HH 1 1
7 14447 2 1 17 TYR N N -0.140 4.599 -5.540 1.00 . B B . 15 TYR N 1 1
7 14448 2 1 17 TYR O O 0.663 7.685 -4.228 1.00 . B B . 15 TYR O 1 1
7 14449 2 1 17 TYR OH O -2.783 8.883 0.438 1.00 . B B . 15 TYR OH 1 1
7 14450 2 1 18 PHE C C 3.570 7.315 -4.727 1.00 . B B . 16 PHE C 1 1
7 14451 2 1 18 PHE CA C 3.064 6.524 -3.531 1.00 . B B . 16 PHE CA 1 1
7 14452 2 1 18 PHE CB C 4.153 5.573 -3.030 1.00 . B B . 16 PHE CB 1 1
7 14453 2 1 18 PHE CD1 C 3.342 5.609 -0.649 1.00 . B B . 16 PHE CD1 1 1
7 14454 2 1 18 PHE CD2 C 3.971 3.514 -1.601 1.00 . B B . 16 PHE CD2 1 1
7 14455 2 1 18 PHE CE1 C 3.034 4.980 0.539 1.00 . B B . 16 PHE CE1 1 1
7 14456 2 1 18 PHE CE2 C 3.666 2.883 -0.414 1.00 . B B . 16 PHE CE2 1 1
7 14457 2 1 18 PHE CG C 3.813 4.885 -1.736 1.00 . B B . 16 PHE CG 1 1
7 14458 2 1 18 PHE CZ C 3.196 3.615 0.657 1.00 . B B . 16 PHE CZ 1 1
7 14459 2 1 18 PHE H H 1.839 4.820 -3.865 1.00 . B B . 16 PHE H 1 1
7 14460 2 1 18 PHE HA H 2.818 7.220 -2.746 1.00 . B B . 16 PHE HA 1 1
7 14461 2 1 18 PHE HB2 H 4.324 4.812 -3.777 1.00 . B B . 16 PHE HB2 1 1
7 14462 2 1 18 PHE HB3 H 5.065 6.132 -2.881 1.00 . B B . 16 PHE HB3 1 1
7 14463 2 1 18 PHE HD1 H 3.214 6.677 -0.736 1.00 . B B . 16 PHE HD1 1 1
7 14464 2 1 18 PHE HD2 H 4.338 2.937 -2.435 1.00 . B B . 16 PHE HD2 1 1
7 14465 2 1 18 PHE HE1 H 2.666 5.554 1.377 1.00 . B B . 16 PHE HE1 1 1
7 14466 2 1 18 PHE HE2 H 3.795 1.815 -0.322 1.00 . B B . 16 PHE HE2 1 1
7 14467 2 1 18 PHE HZ H 2.954 3.121 1.585 1.00 . B B . 16 PHE HZ 1 1
7 14468 2 1 18 PHE N N 1.842 5.804 -3.875 1.00 . B B . 16 PHE N 1 1
7 14469 2 1 18 PHE O O 4.138 8.397 -4.570 1.00 . B B . 16 PHE O 1 1
7 14470 2 1 19 SER C C 2.884 8.792 -7.218 1.00 . B B . 17 SER C 1 1
7 14471 2 1 19 SER CA C 3.680 7.492 -7.142 1.00 . B B . 17 SER CA 1 1
7 14472 2 1 19 SER CB C 3.396 6.617 -8.367 1.00 . B B . 17 SER CB 1 1
7 14473 2 1 19 SER H H 2.957 5.881 -5.979 1.00 . B B . 17 SER H 1 1
7 14474 2 1 19 SER HA H 4.733 7.729 -7.114 1.00 . B B . 17 SER HA 1 1
7 14475 2 1 19 SER HB2 H 2.347 6.363 -8.388 1.00 . B B . 17 SER HB2 1 1
7 14476 2 1 19 SER HB3 H 3.653 7.161 -9.263 1.00 . B B . 17 SER HB3 1 1
7 14477 2 1 19 SER HG H 4.111 5.035 -7.439 1.00 . B B . 17 SER HG 1 1
7 14478 2 1 19 SER N N 3.348 6.779 -5.921 1.00 . B B . 17 SER N 1 1
7 14479 2 1 19 SER O O 3.426 9.846 -7.530 1.00 . B B . 17 SER O 1 1
7 14480 2 1 19 SER OG O 4.156 5.417 -8.327 1.00 . B B . 17 SER OG 1 1
7 14481 2 1 20 SER C C 1.191 10.894 -5.838 1.00 . B B . 18 SER C 1 1
7 14482 2 1 20 SER CA C 0.739 9.886 -6.902 1.00 . B B . 18 SER CA 1 1
7 14483 2 1 20 SER CB C -0.718 9.472 -6.666 1.00 . B B . 18 SER CB 1 1
7 14484 2 1 20 SER H H 1.219 7.843 -6.644 1.00 . B B . 18 SER H 1 1
7 14485 2 1 20 SER HA H 0.820 10.349 -7.875 1.00 . B B . 18 SER HA 1 1
7 14486 2 1 20 SER HB2 H -0.967 8.653 -7.325 1.00 . B B . 18 SER HB2 1 1
7 14487 2 1 20 SER HB3 H -0.836 9.154 -5.639 1.00 . B B . 18 SER HB3 1 1
7 14488 2 1 20 SER HG H -1.814 10.572 -7.860 1.00 . B B . 18 SER HG 1 1
7 14489 2 1 20 SER N N 1.599 8.714 -6.892 1.00 . B B . 18 SER N 1 1
7 14490 2 1 20 SER O O 1.182 12.103 -6.071 1.00 . B B . 18 SER O 1 1
7 14491 2 1 20 SER OG O -1.610 10.543 -6.917 1.00 . B B . 18 SER OG 1 1
7 14492 2 1 21 ILE C C 3.289 12.068 -4.001 1.00 . B B . 19 ILE C 1 1
7 14493 2 1 21 ILE CA C 2.073 11.242 -3.587 1.00 . B B . 19 ILE CA 1 1
7 14494 2 1 21 ILE CB C 2.419 10.424 -2.317 1.00 . B B . 19 ILE CB 1 1
7 14495 2 1 21 ILE CD1 C -0.014 10.532 -1.541 1.00 . B B . 19 ILE CD1 1 1
7 14496 2 1 21 ILE CG1 C 1.189 9.653 -1.822 1.00 . B B . 19 ILE CG1 1 1
7 14497 2 1 21 ILE CG2 C 2.958 11.331 -1.209 1.00 . B B . 19 ILE CG2 1 1
7 14498 2 1 21 ILE H H 1.616 9.411 -4.560 1.00 . B B . 19 ILE H 1 1
7 14499 2 1 21 ILE HA H 1.266 11.917 -3.343 1.00 . B B . 19 ILE HA 1 1
7 14500 2 1 21 ILE HB H 3.195 9.718 -2.574 1.00 . B B . 19 ILE HB 1 1
7 14501 2 1 21 ILE HD11 H -0.364 10.967 -2.463 1.00 . B B . 19 ILE HD11 1 1
7 14502 2 1 21 ILE HD12 H 0.269 11.318 -0.857 1.00 . B B . 19 ILE HD12 1 1
7 14503 2 1 21 ILE HD13 H -0.800 9.937 -1.101 1.00 . B B . 19 ILE HD13 1 1
7 14504 2 1 21 ILE HG12 H 0.900 8.931 -2.571 1.00 . B B . 19 ILE HG12 1 1
7 14505 2 1 21 ILE HG13 H 1.442 9.134 -0.909 1.00 . B B . 19 ILE HG13 1 1
7 14506 2 1 21 ILE HG21 H 3.206 10.736 -0.343 1.00 . B B . 19 ILE HG21 1 1
7 14507 2 1 21 ILE HG22 H 2.206 12.058 -0.942 1.00 . B B . 19 ILE HG22 1 1
7 14508 2 1 21 ILE HG23 H 3.843 11.843 -1.559 1.00 . B B . 19 ILE HG23 1 1
7 14509 2 1 21 ILE N N 1.617 10.386 -4.681 1.00 . B B . 19 ILE N 1 1
7 14510 2 1 21 ILE O O 3.362 13.263 -3.708 1.00 . B B . 19 ILE O 1 1
7 14511 2 1 22 VAL C C 5.154 13.046 -6.311 1.00 . B B . 20 VAL C 1 1
7 14512 2 1 22 VAL CA C 5.441 12.136 -5.114 1.00 . B B . 20 VAL CA 1 1
7 14513 2 1 22 VAL CB C 6.598 11.161 -5.442 1.00 . B B . 20 VAL CB 1 1
7 14514 2 1 22 VAL CG1 C 6.927 10.299 -4.230 1.00 . B B . 20 VAL CG1 1 1
7 14515 2 1 22 VAL CG2 C 6.274 10.285 -6.643 1.00 . B B . 20 VAL CG2 1 1
7 14516 2 1 22 VAL H H 4.131 10.486 -4.904 1.00 . B B . 20 VAL H 1 1
7 14517 2 1 22 VAL HA H 5.758 12.757 -4.288 1.00 . B B . 20 VAL HA 1 1
7 14518 2 1 22 VAL HB H 7.471 11.748 -5.679 1.00 . B B . 20 VAL HB 1 1
7 14519 2 1 22 VAL HG11 H 7.738 9.629 -4.474 1.00 . B B . 20 VAL HG11 1 1
7 14520 2 1 22 VAL HG12 H 6.057 9.724 -3.950 1.00 . B B . 20 VAL HG12 1 1
7 14521 2 1 22 VAL HG13 H 7.218 10.934 -3.406 1.00 . B B . 20 VAL HG13 1 1
7 14522 2 1 22 VAL HG21 H 5.393 9.699 -6.433 1.00 . B B . 20 VAL HG21 1 1
7 14523 2 1 22 VAL HG22 H 7.107 9.627 -6.844 1.00 . B B . 20 VAL HG22 1 1
7 14524 2 1 22 VAL HG23 H 6.094 10.909 -7.505 1.00 . B B . 20 VAL HG23 1 1
7 14525 2 1 22 VAL N N 4.238 11.438 -4.688 1.00 . B B . 20 VAL N 1 1
7 14526 2 1 22 VAL O O 5.828 14.057 -6.501 1.00 . B B . 20 VAL O 1 1
7 14527 2 1 23 GLU C C 3.106 14.843 -7.641 1.00 . B B . 21 GLU C 1 1
7 14528 2 1 23 GLU CA C 3.703 13.556 -8.201 1.00 . B B . 21 GLU CA 1 1
7 14529 2 1 23 GLU CB C 2.667 12.849 -9.078 1.00 . B B . 21 GLU CB 1 1
7 14530 2 1 23 GLU CD C 4.388 12.031 -10.742 1.00 . B B . 21 GLU CD 1 1
7 14531 2 1 23 GLU CG C 3.219 11.664 -9.852 1.00 . B B . 21 GLU CG 1 1
7 14532 2 1 23 GLU H H 3.742 11.804 -7.002 1.00 . B B . 21 GLU H 1 1
7 14533 2 1 23 GLU HA H 4.562 13.806 -8.805 1.00 . B B . 21 GLU HA 1 1
7 14534 2 1 23 GLU HB2 H 1.864 12.494 -8.447 1.00 . B B . 21 GLU HB2 1 1
7 14535 2 1 23 GLU HB3 H 2.268 13.559 -9.784 1.00 . B B . 21 GLU HB3 1 1
7 14536 2 1 23 GLU HG2 H 3.547 10.914 -9.148 1.00 . B B . 21 GLU HG2 1 1
7 14537 2 1 23 GLU HG3 H 2.431 11.256 -10.468 1.00 . B B . 21 GLU HG3 1 1
7 14538 2 1 23 GLU N N 4.155 12.688 -7.116 1.00 . B B . 21 GLU N 1 1
7 14539 2 1 23 GLU O O 3.437 15.940 -8.088 1.00 . B B . 21 GLU O 1 1
7 14540 2 1 23 GLU OE1 O 4.156 12.560 -11.851 1.00 . B B . 21 GLU OE1 1 1
7 14541 2 1 23 GLU OE2 O 5.544 11.783 -10.340 1.00 . B B . 21 GLU OE2 1 1
7 14542 2 1 24 LYS C C 2.565 16.554 -5.066 1.00 . B B . 22 LYS C 1 1
7 14543 2 1 24 LYS CA C 1.597 15.853 -6.014 1.00 . B B . 22 LYS CA 1 1
7 14544 2 1 24 LYS CB C 0.355 15.410 -5.235 1.00 . B B . 22 LYS CB 1 1
7 14545 2 1 24 LYS CD C -1.818 14.160 -5.226 1.00 . B B . 22 LYS CD 1 1
7 14546 2 1 24 LYS CE C -2.861 13.438 -6.062 1.00 . B B . 22 LYS CE 1 1
7 14547 2 1 24 LYS CG C -0.683 14.695 -6.083 1.00 . B B . 22 LYS CG 1 1
7 14548 2 1 24 LYS H H 1.979 13.798 -6.351 1.00 . B B . 22 LYS H 1 1
7 14549 2 1 24 LYS HA H 1.301 16.544 -6.788 1.00 . B B . 22 LYS HA 1 1
7 14550 2 1 24 LYS HB2 H 0.662 14.743 -4.445 1.00 . B B . 22 LYS HB2 1 1
7 14551 2 1 24 LYS HB3 H -0.109 16.282 -4.798 1.00 . B B . 22 LYS HB3 1 1
7 14552 2 1 24 LYS HD2 H -1.413 13.471 -4.501 1.00 . B B . 22 LYS HD2 1 1
7 14553 2 1 24 LYS HD3 H -2.289 14.985 -4.713 1.00 . B B . 22 LYS HD3 1 1
7 14554 2 1 24 LYS HE2 H -2.387 12.605 -6.562 1.00 . B B . 22 LYS HE2 1 1
7 14555 2 1 24 LYS HE3 H -3.635 13.067 -5.407 1.00 . B B . 22 LYS HE3 1 1
7 14556 2 1 24 LYS HG2 H -1.084 15.389 -6.807 1.00 . B B . 22 LYS HG2 1 1
7 14557 2 1 24 LYS HG3 H -0.208 13.870 -6.594 1.00 . B B . 22 LYS HG3 1 1
7 14558 2 1 24 LYS HZ1 H -2.752 14.656 -7.754 1.00 . B B . 22 LYS HZ1 1 1
7 14559 2 1 24 LYS HZ2 H -3.910 15.155 -6.627 1.00 . B B . 22 LYS HZ2 1 1
7 14560 2 1 24 LYS HZ3 H -4.210 13.813 -7.610 1.00 . B B . 22 LYS HZ3 1 1
7 14561 2 1 24 LYS N N 2.230 14.702 -6.653 1.00 . B B . 22 LYS N 1 1
7 14562 2 1 24 LYS NZ N -3.476 14.327 -7.083 1.00 . B B . 22 LYS NZ 1 1
7 14563 2 1 24 LYS O O 2.304 17.661 -4.590 1.00 . B B . 22 LYS O 1 1
7 14564 2 1 25 LYS C C 4.155 16.670 -2.522 1.00 . B B . 23 LYS C 1 1
7 14565 2 1 25 LYS CA C 4.723 16.358 -3.901 1.00 . B B . 23 LYS CA 1 1
7 14566 2 1 25 LYS CB C 5.446 17.578 -4.482 1.00 . B B . 23 LYS CB 1 1
7 14567 2 1 25 LYS CD C 7.053 18.455 -6.210 1.00 . B B . 23 LYS CD 1 1
7 14568 2 1 25 LYS CE C 7.896 18.101 -7.424 1.00 . B B . 23 LYS CE 1 1
7 14569 2 1 25 LYS CG C 6.257 17.255 -5.726 1.00 . B B . 23 LYS CG 1 1
7 14570 2 1 25 LYS H H 3.835 15.034 -5.280 1.00 . B B . 23 LYS H 1 1
7 14571 2 1 25 LYS HA H 5.440 15.558 -3.791 1.00 . B B . 23 LYS HA 1 1
7 14572 2 1 25 LYS HB2 H 4.714 18.330 -4.739 1.00 . B B . 23 LYS HB2 1 1
7 14573 2 1 25 LYS HB3 H 6.115 17.977 -3.735 1.00 . B B . 23 LYS HB3 1 1
7 14574 2 1 25 LYS HD2 H 6.368 19.246 -6.477 1.00 . B B . 23 LYS HD2 1 1
7 14575 2 1 25 LYS HD3 H 7.702 18.790 -5.415 1.00 . B B . 23 LYS HD3 1 1
7 14576 2 1 25 LYS HE2 H 8.574 17.307 -7.153 1.00 . B B . 23 LYS HE2 1 1
7 14577 2 1 25 LYS HE3 H 7.244 17.760 -8.213 1.00 . B B . 23 LYS HE3 1 1
7 14578 2 1 25 LYS HG2 H 6.942 16.453 -5.496 1.00 . B B . 23 LYS HG2 1 1
7 14579 2 1 25 LYS HG3 H 5.584 16.941 -6.509 1.00 . B B . 23 LYS HG3 1 1
7 14580 2 1 25 LYS HZ1 H 8.059 20.055 -8.146 1.00 . B B . 23 LYS HZ1 1 1
7 14581 2 1 25 LYS HZ2 H 9.213 18.992 -8.775 1.00 . B B . 23 LYS HZ2 1 1
7 14582 2 1 25 LYS HZ3 H 9.367 19.565 -7.192 1.00 . B B . 23 LYS HZ3 1 1
7 14583 2 1 25 LYS N N 3.689 15.882 -4.814 1.00 . B B . 23 LYS N 1 1
7 14584 2 1 25 LYS NZ N 8.689 19.259 -7.917 1.00 . B B . 23 LYS NZ 1 1
7 14585 2 1 25 LYS O O 4.554 17.641 -1.881 1.00 . B B . 23 LYS O 1 1
7 14586 2 1 26 GLU C C 3.580 15.500 0.364 1.00 . B B . 24 GLU C 1 1
7 14587 2 1 26 GLU CA C 2.643 15.983 -0.734 1.00 . B B . 24 GLU CA 1 1
7 14588 2 1 26 GLU CB C 1.327 15.216 -0.632 1.00 . B B . 24 GLU CB 1 1
7 14589 2 1 26 GLU CD C -1.148 15.174 -1.041 1.00 . B B . 24 GLU CD 1 1
7 14590 2 1 26 GLU CG C 0.160 15.874 -1.341 1.00 . B B . 24 GLU CG 1 1
7 14591 2 1 26 GLU H H 2.980 15.054 -2.611 1.00 . B B . 24 GLU H 1 1
7 14592 2 1 26 GLU HA H 2.449 17.035 -0.588 1.00 . B B . 24 GLU HA 1 1
7 14593 2 1 26 GLU HB2 H 1.465 14.234 -1.056 1.00 . B B . 24 GLU HB2 1 1
7 14594 2 1 26 GLU HB3 H 1.069 15.112 0.412 1.00 . B B . 24 GLU HB3 1 1
7 14595 2 1 26 GLU HG2 H 0.086 16.901 -1.015 1.00 . B B . 24 GLU HG2 1 1
7 14596 2 1 26 GLU HG3 H 0.334 15.843 -2.406 1.00 . B B . 24 GLU HG3 1 1
7 14597 2 1 26 GLU N N 3.248 15.817 -2.054 1.00 . B B . 24 GLU N 1 1
7 14598 2 1 26 GLU O O 3.189 15.392 1.523 1.00 . B B . 24 GLU O 1 1
7 14599 2 1 26 GLU OE1 O -1.363 14.786 0.133 1.00 . B B . 24 GLU OE1 1 1
7 14600 2 1 26 GLU OE2 O -1.970 15.017 -1.965 1.00 . B B . 24 GLU OE2 1 1
7 14601 2 1 27 ILE C C 7.141 15.347 0.661 1.00 . B B . 25 ILE C 1 1
7 14602 2 1 27 ILE CA C 5.785 14.705 0.944 1.00 . B B . 25 ILE CA 1 1
7 14603 2 1 27 ILE CB C 5.893 13.160 0.875 1.00 . B B . 25 ILE CB 1 1
7 14604 2 1 27 ILE CD1 C 6.801 11.120 2.111 1.00 . B B . 25 ILE CD1 1 1
7 14605 2 1 27 ILE CG1 C 6.734 12.629 2.041 1.00 . B B . 25 ILE CG1 1 1
7 14606 2 1 27 ILE CG2 C 6.483 12.719 -0.460 1.00 . B B . 25 ILE CG2 1 1
7 14607 2 1 27 ILE H H 5.072 15.298 -0.942 1.00 . B B . 25 ILE H 1 1
7 14608 2 1 27 ILE HA H 5.459 14.985 1.936 1.00 . B B . 25 ILE HA 1 1
7 14609 2 1 27 ILE HB H 4.894 12.749 0.944 1.00 . B B . 25 ILE HB 1 1
7 14610 2 1 27 ILE HD11 H 5.803 10.720 2.215 1.00 . B B . 25 ILE HD11 1 1
7 14611 2 1 27 ILE HD12 H 7.396 10.824 2.963 1.00 . B B . 25 ILE HD12 1 1
7 14612 2 1 27 ILE HD13 H 7.249 10.735 1.207 1.00 . B B . 25 ILE HD13 1 1
7 14613 2 1 27 ILE HG12 H 7.745 12.998 1.944 1.00 . B B . 25 ILE HG12 1 1
7 14614 2 1 27 ILE HG13 H 6.315 12.985 2.972 1.00 . B B . 25 ILE HG13 1 1
7 14615 2 1 27 ILE HG21 H 5.850 13.063 -1.264 1.00 . B B . 25 ILE HG21 1 1
7 14616 2 1 27 ILE HG22 H 6.548 11.642 -0.487 1.00 . B B . 25 ILE HG22 1 1
7 14617 2 1 27 ILE HG23 H 7.470 13.142 -0.572 1.00 . B B . 25 ILE HG23 1 1
7 14618 2 1 27 ILE N N 4.808 15.193 -0.005 1.00 . B B . 25 ILE N 1 1
7 14619 2 1 27 ILE O O 7.435 15.707 -0.483 1.00 . B B . 25 ILE O 1 1
7 14620 2 1 28 SER C C 10.102 15.172 0.644 1.00 . B B . 26 SER C 1 1
7 14621 2 1 28 SER CA C 9.283 16.064 1.573 1.00 . B B . 26 SER CA 1 1
7 14622 2 1 28 SER CB C 9.949 16.151 2.947 1.00 . B B . 26 SER CB 1 1
7 14623 2 1 28 SER H H 7.591 15.326 2.606 1.00 . B B . 26 SER H 1 1
7 14624 2 1 28 SER HA H 9.216 17.052 1.145 1.00 . B B . 26 SER HA 1 1
7 14625 2 1 28 SER HB2 H 9.307 16.694 3.624 1.00 . B B . 26 SER HB2 1 1
7 14626 2 1 28 SER HB3 H 10.109 15.155 3.325 1.00 . B B . 26 SER HB3 1 1
7 14627 2 1 28 SER HG H 11.903 16.200 3.153 1.00 . B B . 26 SER HG 1 1
7 14628 2 1 28 SER N N 7.934 15.534 1.710 1.00 . B B . 26 SER N 1 1
7 14629 2 1 28 SER O O 9.911 13.956 0.596 1.00 . B B . 26 SER O 1 1
7 14630 2 1 28 SER OG O 11.200 16.813 2.875 1.00 . B B . 26 SER OG 1 1
7 14631 2 1 29 GLU C C 12.614 13.991 -0.674 1.00 . B B . 27 GLU C 1 1
7 14632 2 1 29 GLU CA C 11.753 15.146 -1.167 1.00 . B B . 27 GLU CA 1 1
7 14633 2 1 29 GLU CB C 12.620 16.161 -1.908 1.00 . B B . 27 GLU CB 1 1
7 14634 2 1 29 GLU CD C 12.701 18.237 -3.332 1.00 . B B . 27 GLU CD 1 1
7 14635 2 1 29 GLU CG C 11.825 17.287 -2.547 1.00 . B B . 27 GLU CG 1 1
7 14636 2 1 29 GLU H H 11.226 16.737 0.129 1.00 . B B . 27 GLU H 1 1
7 14637 2 1 29 GLU HA H 11.022 14.755 -1.856 1.00 . B B . 27 GLU HA 1 1
7 14638 2 1 29 GLU HB2 H 13.321 16.596 -1.211 1.00 . B B . 27 GLU HB2 1 1
7 14639 2 1 29 GLU HB3 H 13.169 15.651 -2.685 1.00 . B B . 27 GLU HB3 1 1
7 14640 2 1 29 GLU HG2 H 11.092 16.861 -3.214 1.00 . B B . 27 GLU HG2 1 1
7 14641 2 1 29 GLU HG3 H 11.323 17.842 -1.768 1.00 . B B . 27 GLU HG3 1 1
7 14642 2 1 29 GLU N N 11.025 15.799 -0.081 1.00 . B B . 27 GLU N 1 1
7 14643 2 1 29 GLU O O 12.871 13.044 -1.417 1.00 . B B . 27 GLU O 1 1
7 14644 2 1 29 GLU OE1 O 13.206 19.211 -2.737 1.00 . B B . 27 GLU OE1 1 1
7 14645 2 1 29 GLU OE2 O 12.891 18.014 -4.548 1.00 . B B . 27 GLU OE2 1 1
7 14646 2 1 30 ASP C C 12.897 11.793 1.435 1.00 . B B . 28 ASP C 1 1
7 14647 2 1 30 ASP CA C 13.821 12.974 1.169 1.00 . B B . 28 ASP CA 1 1
7 14648 2 1 30 ASP CB C 14.511 13.425 2.460 1.00 . B B . 28 ASP CB 1 1
7 14649 2 1 30 ASP CG C 13.547 13.937 3.507 1.00 . B B . 28 ASP CG 1 1
7 14650 2 1 30 ASP H H 12.880 14.872 1.104 1.00 . B B . 28 ASP H 1 1
7 14651 2 1 30 ASP HA H 14.572 12.668 0.455 1.00 . B B . 28 ASP HA 1 1
7 14652 2 1 30 ASP HB2 H 15.054 12.592 2.879 1.00 . B B . 28 ASP HB2 1 1
7 14653 2 1 30 ASP HB3 H 15.204 14.214 2.223 1.00 . B B . 28 ASP HB3 1 1
7 14654 2 1 30 ASP N N 13.063 14.066 0.572 1.00 . B B . 28 ASP N 1 1
7 14655 2 1 30 ASP O O 13.255 10.639 1.201 1.00 . B B . 28 ASP O 1 1
7 14656 2 1 30 ASP OD1 O 13.051 15.072 3.361 1.00 . B B . 28 ASP OD1 1 1
7 14657 2 1 30 ASP OD2 O 13.289 13.216 4.490 1.00 . B B . 28 ASP OD2 1 1
7 14658 2 1 31 GLY C C 10.222 10.504 0.769 1.00 . B B . 29 GLY C 1 1
7 14659 2 1 31 GLY CA C 10.688 11.074 2.091 1.00 . B B . 29 GLY CA 1 1
7 14660 2 1 31 GLY H H 11.489 13.031 2.119 1.00 . B B . 29 GLY H 1 1
7 14661 2 1 31 GLY HA2 H 11.105 10.278 2.692 1.00 . B B . 29 GLY HA2 1 1
7 14662 2 1 31 GLY HA3 H 9.842 11.501 2.608 1.00 . B B . 29 GLY HA3 1 1
7 14663 2 1 31 GLY N N 11.694 12.097 1.900 1.00 . B B . 29 GLY N 1 1
7 14664 2 1 31 GLY O O 9.989 9.303 0.649 1.00 . B B . 29 GLY O 1 1
7 14665 2 1 32 ALA C C 10.708 9.940 -2.120 1.00 . B B . 30 ALA C 1 1
7 14666 2 1 32 ALA CA C 9.722 10.964 -1.576 1.00 . B B . 30 ALA CA 1 1
7 14667 2 1 32 ALA CB C 9.656 12.174 -2.497 1.00 . B B . 30 ALA CB 1 1
7 14668 2 1 32 ALA H H 10.195 12.338 -0.042 1.00 . B B . 30 ALA H 1 1
7 14669 2 1 32 ALA HA H 8.741 10.518 -1.536 1.00 . B B . 30 ALA HA 1 1
7 14670 2 1 32 ALA HB1 H 9.342 11.861 -3.482 1.00 . B B . 30 ALA HB1 1 1
7 14671 2 1 32 ALA HB2 H 10.632 12.633 -2.560 1.00 . B B . 30 ALA HB2 1 1
7 14672 2 1 32 ALA HB3 H 8.948 12.889 -2.103 1.00 . B B . 30 ALA HB3 1 1
7 14673 2 1 32 ALA N N 10.084 11.377 -0.226 1.00 . B B . 30 ALA N 1 1
7 14674 2 1 32 ALA O O 10.312 8.939 -2.711 1.00 . B B . 30 ALA O 1 1
7 14675 2 1 33 ASP C C 12.875 7.923 -1.642 1.00 . B B . 31 ASP C 1 1
7 14676 2 1 33 ASP CA C 13.033 9.263 -2.347 1.00 . B B . 31 ASP CA 1 1
7 14677 2 1 33 ASP CB C 14.421 9.837 -2.072 1.00 . B B . 31 ASP CB 1 1
7 14678 2 1 33 ASP CG C 15.527 8.876 -2.461 1.00 . B B . 31 ASP CG 1 1
7 14679 2 1 33 ASP H H 12.254 11.032 -1.475 1.00 . B B . 31 ASP H 1 1
7 14680 2 1 33 ASP HA H 12.921 9.111 -3.410 1.00 . B B . 31 ASP HA 1 1
7 14681 2 1 33 ASP HB2 H 14.546 10.746 -2.639 1.00 . B B . 31 ASP HB2 1 1
7 14682 2 1 33 ASP HB3 H 14.511 10.057 -1.019 1.00 . B B . 31 ASP HB3 1 1
7 14683 2 1 33 ASP N N 11.995 10.194 -1.917 1.00 . B B . 31 ASP N 1 1
7 14684 2 1 33 ASP O O 13.040 6.865 -2.249 1.00 . B B . 31 ASP O 1 1
7 14685 2 1 33 ASP OD1 O 15.655 8.566 -3.664 1.00 . B B . 31 ASP OD1 1 1
7 14686 2 1 33 ASP OD2 O 16.277 8.431 -1.564 1.00 . B B . 31 ASP OD2 1 1
7 14687 2 1 34 SER C C 11.083 6.008 -0.153 1.00 . B B . 32 SER C 1 1
7 14688 2 1 34 SER CA C 12.283 6.773 0.414 1.00 . B B . 32 SER CA 1 1
7 14689 2 1 34 SER CB C 12.052 7.134 1.884 1.00 . B B . 32 SER CB 1 1
7 14690 2 1 34 SER H H 12.429 8.849 0.076 1.00 . B B . 32 SER H 1 1
7 14691 2 1 34 SER HA H 13.162 6.150 0.340 1.00 . B B . 32 SER HA 1 1
7 14692 2 1 34 SER HB2 H 12.847 7.783 2.219 1.00 . B B . 32 SER HB2 1 1
7 14693 2 1 34 SER HB3 H 11.106 7.647 1.982 1.00 . B B . 32 SER HB3 1 1
7 14694 2 1 34 SER HG H 11.211 5.958 3.212 1.00 . B B . 32 SER HG 1 1
7 14695 2 1 34 SER N N 12.523 7.977 -0.363 1.00 . B B . 32 SER N 1 1
7 14696 2 1 34 SER O O 11.058 4.779 -0.158 1.00 . B B . 32 SER O 1 1
7 14697 2 1 34 SER OG O 12.033 5.982 2.706 1.00 . B B . 32 SER OG 1 1
7 14698 2 1 35 LEU C C 9.337 5.513 -2.631 1.00 . B B . 33 LEU C 1 1
7 14699 2 1 35 LEU CA C 8.939 6.130 -1.297 1.00 . B B . 33 LEU CA 1 1
7 14700 2 1 35 LEU CB C 7.822 7.152 -1.516 1.00 . B B . 33 LEU CB 1 1
7 14701 2 1 35 LEU CD1 C 6.121 8.745 -0.604 1.00 . B B . 33 LEU CD1 1 1
7 14702 2 1 35 LEU CD2 C 6.641 6.632 0.637 1.00 . B B . 33 LEU CD2 1 1
7 14703 2 1 35 LEU CG C 7.205 7.738 -0.245 1.00 . B B . 33 LEU CG 1 1
7 14704 2 1 35 LEU H H 10.139 7.722 -0.576 1.00 . B B . 33 LEU H 1 1
7 14705 2 1 35 LEU HA H 8.576 5.347 -0.649 1.00 . B B . 33 LEU HA 1 1
7 14706 2 1 35 LEU HB2 H 8.221 7.966 -2.104 1.00 . B B . 33 LEU HB2 1 1
7 14707 2 1 35 LEU HB3 H 7.036 6.677 -2.083 1.00 . B B . 33 LEU HB3 1 1
7 14708 2 1 35 LEU HD11 H 5.723 9.181 0.300 1.00 . B B . 33 LEU HD11 1 1
7 14709 2 1 35 LEU HD12 H 5.330 8.245 -1.142 1.00 . B B . 33 LEU HD12 1 1
7 14710 2 1 35 LEU HD13 H 6.543 9.522 -1.223 1.00 . B B . 33 LEU HD13 1 1
7 14711 2 1 35 LEU HD21 H 5.930 6.046 0.072 1.00 . B B . 33 LEU HD21 1 1
7 14712 2 1 35 LEU HD22 H 6.147 7.069 1.491 1.00 . B B . 33 LEU HD22 1 1
7 14713 2 1 35 LEU HD23 H 7.444 5.995 0.975 1.00 . B B . 33 LEU HD23 1 1
7 14714 2 1 35 LEU HG H 7.971 8.258 0.314 1.00 . B B . 33 LEU HG 1 1
7 14715 2 1 35 LEU N N 10.093 6.745 -0.652 1.00 . B B . 33 LEU N 1 1
7 14716 2 1 35 LEU O O 8.835 4.454 -3.009 1.00 . B B . 33 LEU O 1 1
7 14717 2 1 36 ASN C C 11.390 4.321 -4.460 1.00 . B B . 34 ASN C 1 1
7 14718 2 1 36 ASN CA C 10.733 5.683 -4.621 1.00 . B B . 34 ASN CA 1 1
7 14719 2 1 36 ASN CB C 11.717 6.671 -5.258 1.00 . B B . 34 ASN CB 1 1
7 14720 2 1 36 ASN CG C 11.026 7.753 -6.068 1.00 . B B . 34 ASN CG 1 1
7 14721 2 1 36 ASN H H 10.587 7.031 -2.989 1.00 . B B . 34 ASN H 1 1
7 14722 2 1 36 ASN HA H 9.881 5.576 -5.274 1.00 . B B . 34 ASN HA 1 1
7 14723 2 1 36 ASN HB2 H 12.293 7.146 -4.477 1.00 . B B . 34 ASN HB2 1 1
7 14724 2 1 36 ASN HB3 H 12.384 6.129 -5.911 1.00 . B B . 34 ASN HB3 1 1
7 14725 2 1 36 ASN HD21 H 10.929 8.942 -4.478 1.00 . B B . 34 ASN HD21 1 1
7 14726 2 1 36 ASN HD22 H 10.264 9.582 -5.943 1.00 . B B . 34 ASN HD22 1 1
7 14727 2 1 36 ASN N N 10.242 6.179 -3.338 1.00 . B B . 34 ASN N 1 1
7 14728 2 1 36 ASN ND2 N 10.708 8.870 -5.432 1.00 . B B . 34 ASN ND2 1 1
7 14729 2 1 36 ASN O O 11.079 3.385 -5.199 1.00 . B B . 34 ASN O 1 1
7 14730 2 1 36 ASN OD1 O 10.782 7.586 -7.260 1.00 . B B . 34 ASN OD1 1 1
7 14731 2 1 37 VAL C C 11.973 1.918 -2.626 1.00 . B B . 35 VAL C 1 1
7 14732 2 1 37 VAL CA C 12.945 2.927 -3.233 1.00 . B B . 35 VAL CA 1 1
7 14733 2 1 37 VAL CB C 14.192 3.078 -2.327 1.00 . B B . 35 VAL CB 1 1
7 14734 2 1 37 VAL CG1 C 15.189 4.034 -2.955 1.00 . B B . 35 VAL CG1 1 1
7 14735 2 1 37 VAL CG2 C 13.816 3.550 -0.932 1.00 . B B . 35 VAL CG2 1 1
7 14736 2 1 37 VAL H H 12.496 4.974 -2.916 1.00 . B B . 35 VAL H 1 1
7 14737 2 1 37 VAL HA H 13.274 2.546 -4.190 1.00 . B B . 35 VAL HA 1 1
7 14738 2 1 37 VAL HB H 14.664 2.110 -2.240 1.00 . B B . 35 VAL HB 1 1
7 14739 2 1 37 VAL HG11 H 15.478 3.666 -3.929 1.00 . B B . 35 VAL HG11 1 1
7 14740 2 1 37 VAL HG12 H 16.063 4.107 -2.324 1.00 . B B . 35 VAL HG12 1 1
7 14741 2 1 37 VAL HG13 H 14.738 5.010 -3.056 1.00 . B B . 35 VAL HG13 1 1
7 14742 2 1 37 VAL HG21 H 13.182 2.815 -0.462 1.00 . B B . 35 VAL HG21 1 1
7 14743 2 1 37 VAL HG22 H 13.288 4.488 -1.004 1.00 . B B . 35 VAL HG22 1 1
7 14744 2 1 37 VAL HG23 H 14.711 3.683 -0.344 1.00 . B B . 35 VAL HG23 1 1
7 14745 2 1 37 VAL N N 12.279 4.198 -3.480 1.00 . B B . 35 VAL N 1 1
7 14746 2 1 37 VAL O O 12.084 0.718 -2.873 1.00 . B B . 35 VAL O 1 1
7 14747 2 1 38 ALA C C 9.189 0.869 -2.400 1.00 . B B . 36 ALA C 1 1
7 14748 2 1 38 ALA CA C 9.969 1.553 -1.286 1.00 . B B . 36 ALA CA 1 1
7 14749 2 1 38 ALA CB C 9.026 2.356 -0.399 1.00 . B B . 36 ALA CB 1 1
7 14750 2 1 38 ALA H H 11.011 3.366 -1.624 1.00 . B B . 36 ALA H 1 1
7 14751 2 1 38 ALA HA H 10.447 0.799 -0.677 1.00 . B B . 36 ALA HA 1 1
7 14752 2 1 38 ALA HB1 H 8.503 3.086 -0.997 1.00 . B B . 36 ALA HB1 1 1
7 14753 2 1 38 ALA HB2 H 9.594 2.860 0.369 1.00 . B B . 36 ALA HB2 1 1
7 14754 2 1 38 ALA HB3 H 8.310 1.689 0.062 1.00 . B B . 36 ALA HB3 1 1
7 14755 2 1 38 ALA N N 11.009 2.409 -1.845 1.00 . B B . 36 ALA N 1 1
7 14756 2 1 38 ALA O O 9.059 -0.354 -2.415 1.00 . B B . 36 ALA O 1 1
7 14757 2 1 39 MET C C 8.784 0.152 -5.273 1.00 . B B . 37 MET C 1 1
7 14758 2 1 39 MET CA C 7.951 1.151 -4.485 1.00 . B B . 37 MET CA 1 1
7 14759 2 1 39 MET CB C 7.526 2.299 -5.399 1.00 . B B . 37 MET CB 1 1
7 14760 2 1 39 MET CE C 7.436 5.472 -6.082 1.00 . B B . 37 MET CE 1 1
7 14761 2 1 39 MET CG C 6.465 3.203 -4.797 1.00 . B B . 37 MET CG 1 1
7 14762 2 1 39 MET H H 8.793 2.642 -3.259 1.00 . B B . 37 MET H 1 1
7 14763 2 1 39 MET HA H 7.068 0.654 -4.116 1.00 . B B . 37 MET HA 1 1
7 14764 2 1 39 MET HB2 H 8.393 2.901 -5.625 1.00 . B B . 37 MET HB2 1 1
7 14765 2 1 39 MET HB3 H 7.139 1.888 -6.313 1.00 . B B . 37 MET HB3 1 1
7 14766 2 1 39 MET HE1 H 8.221 4.856 -6.494 1.00 . B B . 37 MET HE1 1 1
7 14767 2 1 39 MET HE2 H 7.734 5.833 -5.107 1.00 . B B . 37 MET HE2 1 1
7 14768 2 1 39 MET HE3 H 7.257 6.312 -6.737 1.00 . B B . 37 MET HE3 1 1
7 14769 2 1 39 MET HG2 H 5.608 2.602 -4.538 1.00 . B B . 37 MET HG2 1 1
7 14770 2 1 39 MET HG3 H 6.865 3.660 -3.903 1.00 . B B . 37 MET HG3 1 1
7 14771 2 1 39 MET N N 8.685 1.668 -3.341 1.00 . B B . 37 MET N 1 1
7 14772 2 1 39 MET O O 8.267 -0.857 -5.750 1.00 . B B . 37 MET O 1 1
7 14773 2 1 39 MET SD S 5.936 4.507 -5.926 1.00 . B B . 37 MET SD 1 1
7 14774 2 1 40 ASP C C 11.066 -1.803 -5.431 1.00 . B B . 38 ASP C 1 1
7 14775 2 1 40 ASP CA C 10.985 -0.449 -6.121 1.00 . B B . 38 ASP CA 1 1
7 14776 2 1 40 ASP CB C 12.379 0.169 -6.211 1.00 . B B . 38 ASP CB 1 1
7 14777 2 1 40 ASP CG C 13.317 -0.652 -7.073 1.00 . B B . 38 ASP CG 1 1
7 14778 2 1 40 ASP H H 10.422 1.272 -5.016 1.00 . B B . 38 ASP H 1 1
7 14779 2 1 40 ASP HA H 10.595 -0.588 -7.117 1.00 . B B . 38 ASP HA 1 1
7 14780 2 1 40 ASP HB2 H 12.301 1.158 -6.637 1.00 . B B . 38 ASP HB2 1 1
7 14781 2 1 40 ASP HB3 H 12.800 0.240 -5.220 1.00 . B B . 38 ASP HB3 1 1
7 14782 2 1 40 ASP N N 10.073 0.438 -5.405 1.00 . B B . 38 ASP N 1 1
7 14783 2 1 40 ASP O O 10.975 -2.845 -6.079 1.00 . B B . 38 ASP O 1 1
7 14784 2 1 40 ASP OD1 O 13.314 -0.447 -8.305 1.00 . B B . 38 ASP OD1 1 1
7 14785 2 1 40 ASP OD2 O 14.059 -1.498 -6.524 1.00 . B B . 38 ASP OD2 1 1
7 14786 2 1 41 CYS C C 9.986 -3.793 -3.443 1.00 . B B . 39 CYS C 1 1
7 14787 2 1 41 CYS CA C 11.283 -2.998 -3.318 1.00 . B B . 39 CYS CA 1 1
7 14788 2 1 41 CYS CB C 11.551 -2.660 -1.852 1.00 . B B . 39 CYS CB 1 1
7 14789 2 1 41 CYS H H 11.289 -0.909 -3.657 1.00 . B B . 39 CYS H 1 1
7 14790 2 1 41 CYS HA H 12.098 -3.596 -3.697 1.00 . B B . 39 CYS HA 1 1
7 14791 2 1 41 CYS HB2 H 10.724 -2.080 -1.468 1.00 . B B . 39 CYS HB2 1 1
7 14792 2 1 41 CYS HB3 H 11.634 -3.577 -1.288 1.00 . B B . 39 CYS HB3 1 1
7 14793 2 1 41 CYS HG H 12.907 -0.524 -2.168 1.00 . B B . 39 CYS HG 1 1
7 14794 2 1 41 CYS N N 11.215 -1.777 -4.112 1.00 . B B . 39 CYS N 1 1
7 14795 2 1 41 CYS O O 10.006 -5.020 -3.555 1.00 . B B . 39 CYS O 1 1
7 14796 2 1 41 CYS SG S 13.062 -1.705 -1.579 1.00 . B B . 39 CYS SG 1 1
7 14797 2 1 42 ILE C C 7.435 -4.364 -4.964 1.00 . B B . 40 ILE C 1 1
7 14798 2 1 42 ILE CA C 7.557 -3.715 -3.587 1.00 . B B . 40 ILE CA 1 1
7 14799 2 1 42 ILE CB C 6.419 -2.685 -3.405 1.00 . B B . 40 ILE CB 1 1
7 14800 2 1 42 ILE CD1 C 5.550 -0.882 -1.824 1.00 . B B . 40 ILE CD1 1 1
7 14801 2 1 42 ILE CG1 C 6.506 -2.039 -2.019 1.00 . B B . 40 ILE CG1 1 1
7 14802 2 1 42 ILE CG2 C 5.061 -3.347 -3.596 1.00 . B B . 40 ILE CG2 1 1
7 14803 2 1 42 ILE H H 8.913 -2.109 -3.334 1.00 . B B . 40 ILE H 1 1
7 14804 2 1 42 ILE HA H 7.460 -4.475 -2.827 1.00 . B B . 40 ILE HA 1 1
7 14805 2 1 42 ILE HB H 6.530 -1.921 -4.158 1.00 . B B . 40 ILE HB 1 1
7 14806 2 1 42 ILE HD11 H 4.537 -1.222 -1.974 1.00 . B B . 40 ILE HD11 1 1
7 14807 2 1 42 ILE HD12 H 5.777 -0.103 -2.537 1.00 . B B . 40 ILE HD12 1 1
7 14808 2 1 42 ILE HD13 H 5.655 -0.494 -0.823 1.00 . B B . 40 ILE HD13 1 1
7 14809 2 1 42 ILE HG12 H 6.282 -2.781 -1.268 1.00 . B B . 40 ILE HG12 1 1
7 14810 2 1 42 ILE HG13 H 7.510 -1.670 -1.866 1.00 . B B . 40 ILE HG13 1 1
7 14811 2 1 42 ILE HG21 H 4.907 -4.084 -2.822 1.00 . B B . 40 ILE HG21 1 1
7 14812 2 1 42 ILE HG22 H 5.028 -3.827 -4.563 1.00 . B B . 40 ILE HG22 1 1
7 14813 2 1 42 ILE HG23 H 4.285 -2.597 -3.541 1.00 . B B . 40 ILE HG23 1 1
7 14814 2 1 42 ILE N N 8.863 -3.085 -3.438 1.00 . B B . 40 ILE N 1 1
7 14815 2 1 42 ILE O O 7.035 -5.524 -5.087 1.00 . B B . 40 ILE O 1 1
7 14816 2 1 43 SER C C 8.643 -5.304 -7.563 1.00 . B B . 41 SER C 1 1
7 14817 2 1 43 SER CA C 7.739 -4.091 -7.364 1.00 . B B . 41 SER CA 1 1
7 14818 2 1 43 SER CB C 8.128 -2.969 -8.327 1.00 . B B . 41 SER CB 1 1
7 14819 2 1 43 SER H H 8.148 -2.707 -5.819 1.00 . B B . 41 SER H 1 1
7 14820 2 1 43 SER HA H 6.718 -4.382 -7.560 1.00 . B B . 41 SER HA 1 1
7 14821 2 1 43 SER HB2 H 9.165 -2.709 -8.172 1.00 . B B . 41 SER HB2 1 1
7 14822 2 1 43 SER HB3 H 7.987 -3.303 -9.344 1.00 . B B . 41 SER HB3 1 1
7 14823 2 1 43 SER HG H 7.547 -1.439 -7.247 1.00 . B B . 41 SER HG 1 1
7 14824 2 1 43 SER N N 7.811 -3.613 -5.991 1.00 . B B . 41 SER N 1 1
7 14825 2 1 43 SER O O 8.262 -6.269 -8.224 1.00 . B B . 41 SER O 1 1
7 14826 2 1 43 SER OG O 7.330 -1.817 -8.107 1.00 . B B . 41 SER OG 1 1
7 14827 2 1 44 GLU C C 10.223 -7.592 -6.354 1.00 . B B . 42 GLU C 1 1
7 14828 2 1 44 GLU CA C 10.781 -6.351 -7.043 1.00 . B B . 42 GLU CA 1 1
7 14829 2 1 44 GLU CB C 12.109 -5.952 -6.394 1.00 . B B . 42 GLU CB 1 1
7 14830 2 1 44 GLU CD C 14.487 -6.612 -5.853 1.00 . B B . 42 GLU CD 1 1
7 14831 2 1 44 GLU CG C 13.181 -7.024 -6.496 1.00 . B B . 42 GLU CG 1 1
7 14832 2 1 44 GLU H H 10.087 -4.422 -6.504 1.00 . B B . 42 GLU H 1 1
7 14833 2 1 44 GLU HA H 10.953 -6.578 -8.085 1.00 . B B . 42 GLU HA 1 1
7 14834 2 1 44 GLU HB2 H 12.478 -5.058 -6.873 1.00 . B B . 42 GLU HB2 1 1
7 14835 2 1 44 GLU HB3 H 11.937 -5.745 -5.348 1.00 . B B . 42 GLU HB3 1 1
7 14836 2 1 44 GLU HG2 H 12.826 -7.917 -6.006 1.00 . B B . 42 GLU HG2 1 1
7 14837 2 1 44 GLU HG3 H 13.362 -7.235 -7.538 1.00 . B B . 42 GLU HG3 1 1
7 14838 2 1 44 GLU N N 9.832 -5.247 -6.975 1.00 . B B . 42 GLU N 1 1
7 14839 2 1 44 GLU O O 10.366 -8.708 -6.851 1.00 . B B . 42 GLU O 1 1
7 14840 2 1 44 GLU OE1 O 15.142 -5.678 -6.370 1.00 . B B . 42 GLU OE1 1 1
7 14841 2 1 44 GLU OE2 O 14.881 -7.233 -4.846 1.00 . B B . 42 GLU OE2 1 1
7 14842 2 1 45 ALA C C 8.010 -9.298 -5.135 1.00 . B B . 43 ALA C 1 1
7 14843 2 1 45 ALA CA C 9.065 -8.477 -4.402 1.00 . B B . 43 ALA CA 1 1
7 14844 2 1 45 ALA CB C 8.499 -7.938 -3.099 1.00 . B B . 43 ALA CB 1 1
7 14845 2 1 45 ALA H H 9.430 -6.458 -4.915 1.00 . B B . 43 ALA H 1 1
7 14846 2 1 45 ALA HA H 9.899 -9.120 -4.160 1.00 . B B . 43 ALA HA 1 1
7 14847 2 1 45 ALA HB1 H 9.251 -7.349 -2.595 1.00 . B B . 43 ALA HB1 1 1
7 14848 2 1 45 ALA HB2 H 8.203 -8.761 -2.465 1.00 . B B . 43 ALA HB2 1 1
7 14849 2 1 45 ALA HB3 H 7.639 -7.319 -3.309 1.00 . B B . 43 ALA HB3 1 1
7 14850 2 1 45 ALA N N 9.571 -7.382 -5.219 1.00 . B B . 43 ALA N 1 1
7 14851 2 1 45 ALA O O 7.987 -10.524 -5.027 1.00 . B B . 43 ALA O 1 1
7 14852 2 1 46 PHE C C 6.313 -9.474 -8.053 1.00 . B B . 44 PHE C 1 1
7 14853 2 1 46 PHE CA C 6.050 -9.332 -6.557 1.00 . B B . 44 PHE CA 1 1
7 14854 2 1 46 PHE CB C 4.718 -8.623 -6.307 1.00 . B B . 44 PHE CB 1 1
7 14855 2 1 46 PHE CD1 C 3.946 -9.718 -4.187 1.00 . B B . 44 PHE CD1 1 1
7 14856 2 1 46 PHE CD2 C 4.407 -7.380 -4.149 1.00 . B B . 44 PHE CD2 1 1
7 14857 2 1 46 PHE CE1 C 3.612 -9.678 -2.849 1.00 . B B . 44 PHE CE1 1 1
7 14858 2 1 46 PHE CE2 C 4.075 -7.334 -2.809 1.00 . B B . 44 PHE CE2 1 1
7 14859 2 1 46 PHE CG C 4.345 -8.572 -4.853 1.00 . B B . 44 PHE CG 1 1
7 14860 2 1 46 PHE CZ C 3.676 -8.485 -2.158 1.00 . B B . 44 PHE CZ 1 1
7 14861 2 1 46 PHE H H 7.225 -7.660 -5.972 1.00 . B B . 44 PHE H 1 1
7 14862 2 1 46 PHE HA H 5.994 -10.322 -6.131 1.00 . B B . 44 PHE HA 1 1
7 14863 2 1 46 PHE HB2 H 4.781 -7.611 -6.670 1.00 . B B . 44 PHE HB2 1 1
7 14864 2 1 46 PHE HB3 H 3.934 -9.145 -6.835 1.00 . B B . 44 PHE HB3 1 1
7 14865 2 1 46 PHE HD1 H 3.895 -10.653 -4.726 1.00 . B B . 44 PHE HD1 1 1
7 14866 2 1 46 PHE HD2 H 4.716 -6.479 -4.656 1.00 . B B . 44 PHE HD2 1 1
7 14867 2 1 46 PHE HE1 H 3.304 -10.579 -2.342 1.00 . B B . 44 PHE HE1 1 1
7 14868 2 1 46 PHE HE2 H 4.129 -6.400 -2.271 1.00 . B B . 44 PHE HE2 1 1
7 14869 2 1 46 PHE HZ H 3.416 -8.453 -1.110 1.00 . B B . 44 PHE HZ 1 1
7 14870 2 1 46 PHE N N 7.138 -8.632 -5.879 1.00 . B B . 44 PHE N 1 1
7 14871 2 1 46 PHE O O 5.532 -10.094 -8.778 1.00 . B B . 44 PHE O 1 1
7 14872 2 1 47 GLY C C 6.958 -8.347 -10.879 1.00 . B B . 45 GLY C 1 1
7 14873 2 1 47 GLY CA C 7.852 -9.053 -9.881 1.00 . B B . 45 GLY CA 1 1
7 14874 2 1 47 GLY H H 7.942 -8.329 -7.896 1.00 . B B . 45 GLY H 1 1
7 14875 2 1 47 GLY HA2 H 8.852 -8.659 -9.975 1.00 . B B . 45 GLY HA2 1 1
7 14876 2 1 47 GLY HA3 H 7.871 -10.106 -10.116 1.00 . B B . 45 GLY HA3 1 1
7 14877 2 1 47 GLY N N 7.418 -8.891 -8.505 1.00 . B B . 45 GLY N 1 1
7 14878 2 1 47 GLY O O 6.592 -8.921 -11.904 1.00 . B B . 45 GLY O 1 1
7 14879 2 1 48 PHE C C 6.312 -4.940 -11.705 1.00 . B B . 46 PHE C 1 1
7 14880 2 1 48 PHE CA C 5.747 -6.339 -11.486 1.00 . B B . 46 PHE CA 1 1
7 14881 2 1 48 PHE CB C 4.315 -6.265 -10.928 1.00 . B B . 46 PHE CB 1 1
7 14882 2 1 48 PHE CD1 C 4.629 -5.803 -8.477 1.00 . B B . 46 PHE CD1 1 1
7 14883 2 1 48 PHE CD2 C 3.523 -4.164 -9.805 1.00 . B B . 46 PHE CD2 1 1
7 14884 2 1 48 PHE CE1 C 4.477 -5.003 -7.361 1.00 . B B . 46 PHE CE1 1 1
7 14885 2 1 48 PHE CE2 C 3.367 -3.361 -8.693 1.00 . B B . 46 PHE CE2 1 1
7 14886 2 1 48 PHE CG C 4.156 -5.393 -9.712 1.00 . B B . 46 PHE CG 1 1
7 14887 2 1 48 PHE CZ C 3.845 -3.781 -7.469 1.00 . B B . 46 PHE CZ 1 1
7 14888 2 1 48 PHE H H 6.955 -6.678 -9.778 1.00 . B B . 46 PHE H 1 1
7 14889 2 1 48 PHE HA H 5.725 -6.852 -12.436 1.00 . B B . 46 PHE HA 1 1
7 14890 2 1 48 PHE HB2 H 3.662 -5.878 -11.695 1.00 . B B . 46 PHE HB2 1 1
7 14891 2 1 48 PHE HB3 H 3.994 -7.263 -10.666 1.00 . B B . 46 PHE HB3 1 1
7 14892 2 1 48 PHE HD1 H 5.124 -6.758 -8.392 1.00 . B B . 46 PHE HD1 1 1
7 14893 2 1 48 PHE HD2 H 3.148 -3.834 -10.763 1.00 . B B . 46 PHE HD2 1 1
7 14894 2 1 48 PHE HE1 H 4.852 -5.333 -6.404 1.00 . B B . 46 PHE HE1 1 1
7 14895 2 1 48 PHE HE2 H 2.872 -2.406 -8.781 1.00 . B B . 46 PHE HE2 1 1
7 14896 2 1 48 PHE HZ H 3.725 -3.155 -6.597 1.00 . B B . 46 PHE HZ 1 1
7 14897 2 1 48 PHE N N 6.610 -7.100 -10.595 1.00 . B B . 46 PHE N 1 1
7 14898 2 1 48 PHE O O 7.205 -4.503 -10.981 1.00 . B B . 46 PHE O 1 1
7 14899 2 1 49 GLU C C 5.304 -1.889 -12.418 1.00 . B B . 47 GLU C 1 1
7 14900 2 1 49 GLU CA C 6.241 -2.906 -13.045 1.00 . B B . 47 GLU CA 1 1
7 14901 2 1 49 GLU CB C 6.258 -2.717 -14.559 1.00 . B B . 47 GLU CB 1 1
7 14902 2 1 49 GLU CD C 7.045 -3.577 -16.782 1.00 . B B . 47 GLU CD 1 1
7 14903 2 1 49 GLU CG C 7.194 -3.662 -15.282 1.00 . B B . 47 GLU CG 1 1
7 14904 2 1 49 GLU H H 5.089 -4.664 -13.256 1.00 . B B . 47 GLU H 1 1
7 14905 2 1 49 GLU HA H 7.238 -2.766 -12.652 1.00 . B B . 47 GLU HA 1 1
7 14906 2 1 49 GLU HB2 H 5.260 -2.874 -14.939 1.00 . B B . 47 GLU HB2 1 1
7 14907 2 1 49 GLU HB3 H 6.562 -1.705 -14.781 1.00 . B B . 47 GLU HB3 1 1
7 14908 2 1 49 GLU HG2 H 8.211 -3.410 -15.021 1.00 . B B . 47 GLU HG2 1 1
7 14909 2 1 49 GLU HG3 H 6.981 -4.673 -14.967 1.00 . B B . 47 GLU HG3 1 1
7 14910 2 1 49 GLU N N 5.801 -4.255 -12.717 1.00 . B B . 47 GLU N 1 1
7 14911 2 1 49 GLU O O 4.125 -2.171 -12.207 1.00 . B B . 47 GLU O 1 1
7 14912 2 1 49 GLU OE1 O 7.711 -2.722 -17.404 1.00 . B B . 47 GLU OE1 1 1
7 14913 2 1 49 GLU OE2 O 6.263 -4.367 -17.350 1.00 . B B . 47 GLU OE2 1 1
7 14914 2 1 50 ARG C C 4.113 1.013 -12.484 1.00 . B B . 48 ARG C 1 1
7 14915 2 1 50 ARG CA C 5.035 0.335 -11.482 1.00 . B B . 48 ARG CA 1 1
7 14916 2 1 50 ARG CB C 5.951 1.378 -10.837 1.00 . B B . 48 ARG CB 1 1
7 14917 2 1 50 ARG CD C 7.888 1.859 -9.306 1.00 . B B . 48 ARG CD 1 1
7 14918 2 1 50 ARG CG C 7.080 0.781 -10.013 1.00 . B B . 48 ARG CG 1 1
7 14919 2 1 50 ARG CZ C 9.501 3.573 -10.076 1.00 . B B . 48 ARG CZ 1 1
7 14920 2 1 50 ARG H H 6.687 -0.437 -12.533 1.00 . B B . 48 ARG H 1 1
7 14921 2 1 50 ARG HA H 4.440 -0.144 -10.719 1.00 . B B . 48 ARG HA 1 1
7 14922 2 1 50 ARG HB2 H 6.386 1.985 -11.615 1.00 . B B . 48 ARG HB2 1 1
7 14923 2 1 50 ARG HB3 H 5.358 2.008 -10.191 1.00 . B B . 48 ARG HB3 1 1
7 14924 2 1 50 ARG HD2 H 7.268 2.319 -8.551 1.00 . B B . 48 ARG HD2 1 1
7 14925 2 1 50 ARG HD3 H 8.741 1.397 -8.833 1.00 . B B . 48 ARG HD3 1 1
7 14926 2 1 50 ARG HE H 7.772 3.126 -10.984 1.00 . B B . 48 ARG HE 1 1
7 14927 2 1 50 ARG HG2 H 6.660 0.118 -9.272 1.00 . B B . 48 ARG HG2 1 1
7 14928 2 1 50 ARG HG3 H 7.734 0.224 -10.667 1.00 . B B . 48 ARG HG3 1 1
7 14929 2 1 50 ARG HH11 H 10.164 2.474 -8.508 1.00 . B B . 48 ARG HH11 1 1
7 14930 2 1 50 ARG HH12 H 11.215 3.758 -9.011 1.00 . B B . 48 ARG HH12 1 1
7 14931 2 1 50 ARG HH21 H 9.168 4.799 -11.656 1.00 . B B . 48 ARG HH21 1 1
7 14932 2 1 50 ARG HH22 H 10.653 5.076 -10.793 1.00 . B B . 48 ARG HH22 1 1
7 14933 2 1 50 ARG N N 5.813 -0.689 -12.164 1.00 . B B . 48 ARG N 1 1
7 14934 2 1 50 ARG NE N 8.360 2.896 -10.226 1.00 . B B . 48 ARG NE 1 1
7 14935 2 1 50 ARG NH1 N 10.361 3.240 -9.121 1.00 . B B . 48 ARG NH1 1 1
7 14936 2 1 50 ARG NH2 N 9.798 4.559 -10.909 1.00 . B B . 48 ARG NH2 1 1
7 14937 2 1 50 ARG O O 3.100 1.602 -12.124 1.00 . B B . 48 ARG O 1 1
7 14938 2 1 51 GLU C C 2.628 0.565 -15.307 1.00 . B B . 49 GLU C 1 1
7 14939 2 1 51 GLU CA C 3.722 1.521 -14.838 1.00 . B B . 49 GLU CA 1 1
7 14940 2 1 51 GLU CB C 4.650 1.873 -16.005 1.00 . B B . 49 GLU CB 1 1
7 14941 2 1 51 GLU CD C 6.373 1.048 -17.664 1.00 . B B . 49 GLU CD 1 1
7 14942 2 1 51 GLU CG C 5.413 0.676 -16.554 1.00 . B B . 49 GLU CG 1 1
7 14943 2 1 51 GLU H H 5.329 0.461 -13.964 1.00 . B B . 49 GLU H 1 1
7 14944 2 1 51 GLU HA H 3.263 2.424 -14.466 1.00 . B B . 49 GLU HA 1 1
7 14945 2 1 51 GLU HB2 H 4.058 2.294 -16.805 1.00 . B B . 49 GLU HB2 1 1
7 14946 2 1 51 GLU HB3 H 5.366 2.609 -15.673 1.00 . B B . 49 GLU HB3 1 1
7 14947 2 1 51 GLU HG2 H 5.978 0.228 -15.752 1.00 . B B . 49 GLU HG2 1 1
7 14948 2 1 51 GLU HG3 H 4.703 -0.041 -16.938 1.00 . B B . 49 GLU HG3 1 1
7 14949 2 1 51 GLU N N 4.494 0.928 -13.752 1.00 . B B . 49 GLU N 1 1
7 14950 2 1 51 GLU O O 1.726 0.948 -16.050 1.00 . B B . 49 GLU O 1 1
7 14951 2 1 51 GLU OE1 O 7.525 1.412 -17.360 1.00 . B B . 49 GLU OE1 1 1
7 14952 2 1 51 GLU OE2 O 5.986 0.960 -18.848 1.00 . B B . 49 GLU OE2 1 1
7 14953 2 1 52 ALA C C 0.574 -1.765 -14.312 1.00 . B B . 50 ALA C 1 1
7 14954 2 1 52 ALA CA C 1.762 -1.708 -15.265 1.00 . B B . 50 ALA CA 1 1
7 14955 2 1 52 ALA CB C 2.451 -3.060 -15.338 1.00 . B B . 50 ALA CB 1 1
7 14956 2 1 52 ALA H H 3.423 -0.913 -14.224 1.00 . B B . 50 ALA H 1 1
7 14957 2 1 52 ALA HA H 1.405 -1.457 -16.254 1.00 . B B . 50 ALA HA 1 1
7 14958 2 1 52 ALA HB1 H 3.283 -3.004 -16.025 1.00 . B B . 50 ALA HB1 1 1
7 14959 2 1 52 ALA HB2 H 1.749 -3.804 -15.684 1.00 . B B . 50 ALA HB2 1 1
7 14960 2 1 52 ALA HB3 H 2.812 -3.334 -14.358 1.00 . B B . 50 ALA HB3 1 1
7 14961 2 1 52 ALA N N 2.710 -0.681 -14.855 1.00 . B B . 50 ALA N 1 1
7 14962 2 1 52 ALA O O -0.293 -2.630 -14.439 1.00 . B B . 50 ALA O 1 1
7 14963 2 1 53 VAL C C -1.898 -0.741 -13.059 1.00 . B B . 51 VAL C 1 1
7 14964 2 1 53 VAL CA C -0.531 -0.749 -12.382 1.00 . B B . 51 VAL CA 1 1
7 14965 2 1 53 VAL CB C -0.398 0.499 -11.479 1.00 . B B . 51 VAL CB 1 1
7 14966 2 1 53 VAL CG1 C 0.723 0.305 -10.472 1.00 . B B . 51 VAL CG1 1 1
7 14967 2 1 53 VAL CG2 C -0.162 1.758 -12.305 1.00 . B B . 51 VAL CG2 1 1
7 14968 2 1 53 VAL H H 1.328 -0.244 -13.266 1.00 . B B . 51 VAL H 1 1
7 14969 2 1 53 VAL HA H -0.474 -1.622 -11.748 1.00 . B B . 51 VAL HA 1 1
7 14970 2 1 53 VAL HB H -1.323 0.620 -10.933 1.00 . B B . 51 VAL HB 1 1
7 14971 2 1 53 VAL HG11 H 1.642 0.083 -10.993 1.00 . B B . 51 VAL HG11 1 1
7 14972 2 1 53 VAL HG12 H 0.475 -0.512 -9.810 1.00 . B B . 51 VAL HG12 1 1
7 14973 2 1 53 VAL HG13 H 0.846 1.209 -9.894 1.00 . B B . 51 VAL HG13 1 1
7 14974 2 1 53 VAL HG21 H -0.996 1.912 -12.974 1.00 . B B . 51 VAL HG21 1 1
7 14975 2 1 53 VAL HG22 H 0.745 1.647 -12.880 1.00 . B B . 51 VAL HG22 1 1
7 14976 2 1 53 VAL HG23 H -0.069 2.609 -11.645 1.00 . B B . 51 VAL HG23 1 1
7 14977 2 1 53 VAL N N 0.560 -0.847 -13.349 1.00 . B B . 51 VAL N 1 1
7 14978 2 1 53 VAL O O -2.792 -1.462 -12.639 1.00 . B B . 51 VAL O 1 1
7 14979 2 1 54 SER C C -3.807 -1.220 -15.296 1.00 . B B . 52 SER C 1 1
7 14980 2 1 54 SER CA C -3.312 0.153 -14.833 1.00 . B B . 52 SER CA 1 1
7 14981 2 1 54 SER CB C -3.135 1.091 -16.024 1.00 . B B . 52 SER CB 1 1
7 14982 2 1 54 SER H H -1.275 0.557 -14.444 1.00 . B B . 52 SER H 1 1
7 14983 2 1 54 SER HA H -4.039 0.576 -14.156 1.00 . B B . 52 SER HA 1 1
7 14984 2 1 54 SER HB2 H -3.954 0.955 -16.714 1.00 . B B . 52 SER HB2 1 1
7 14985 2 1 54 SER HB3 H -3.118 2.115 -15.677 1.00 . B B . 52 SER HB3 1 1
7 14986 2 1 54 SER HG H -1.955 1.183 -17.589 1.00 . B B . 52 SER HG 1 1
7 14987 2 1 54 SER N N -2.043 0.042 -14.120 1.00 . B B . 52 SER N 1 1
7 14988 2 1 54 SER O O -4.968 -1.580 -15.087 1.00 . B B . 52 SER O 1 1
7 14989 2 1 54 SER OG O -1.917 0.817 -16.697 1.00 . B B . 52 SER OG 1 1
7 14990 2 1 55 GLY C C -3.774 -4.186 -15.226 1.00 . B B . 53 GLY C 1 1
7 14991 2 1 55 GLY CA C -3.215 -3.329 -16.350 1.00 . B B . 53 GLY CA 1 1
7 14992 2 1 55 GLY H H -2.053 -1.560 -16.166 1.00 . B B . 53 GLY H 1 1
7 14993 2 1 55 GLY HA2 H -3.936 -3.295 -17.150 1.00 . B B . 53 GLY HA2 1 1
7 14994 2 1 55 GLY HA3 H -2.310 -3.787 -16.718 1.00 . B B . 53 GLY HA3 1 1
7 14995 2 1 55 GLY N N -2.914 -1.968 -15.933 1.00 . B B . 53 GLY N 1 1
7 14996 2 1 55 GLY O O -4.766 -4.894 -15.410 1.00 . B B . 53 GLY O 1 1
7 14997 2 1 56 ILE C C -4.829 -4.333 -12.269 1.00 . B B . 54 ILE C 1 1
7 14998 2 1 56 ILE CA C -3.563 -4.906 -12.911 1.00 . B B . 54 ILE CA 1 1
7 14999 2 1 56 ILE CB C -2.439 -4.973 -11.852 1.00 . B B . 54 ILE CB 1 1
7 15000 2 1 56 ILE CD1 C 0.062 -5.397 -11.566 1.00 . B B . 54 ILE CD1 1 1
7 15001 2 1 56 ILE CG1 C -1.131 -5.445 -12.497 1.00 . B B . 54 ILE CG1 1 1
7 15002 2 1 56 ILE CG2 C -2.835 -5.903 -10.712 1.00 . B B . 54 ILE CG2 1 1
7 15003 2 1 56 ILE H H -2.404 -3.475 -13.961 1.00 . B B . 54 ILE H 1 1
7 15004 2 1 56 ILE HA H -3.766 -5.909 -13.259 1.00 . B B . 54 ILE HA 1 1
7 15005 2 1 56 ILE HB H -2.297 -3.983 -11.446 1.00 . B B . 54 ILE HB 1 1
7 15006 2 1 56 ILE HD11 H -0.127 -6.020 -10.705 1.00 . B B . 54 ILE HD11 1 1
7 15007 2 1 56 ILE HD12 H 0.228 -4.379 -11.244 1.00 . B B . 54 ILE HD12 1 1
7 15008 2 1 56 ILE HD13 H 0.939 -5.757 -12.084 1.00 . B B . 54 ILE HD13 1 1
7 15009 2 1 56 ILE HG12 H -1.249 -6.466 -12.828 1.00 . B B . 54 ILE HG12 1 1
7 15010 2 1 56 ILE HG13 H -0.912 -4.818 -13.350 1.00 . B B . 54 ILE HG13 1 1
7 15011 2 1 56 ILE HG21 H -2.053 -5.916 -9.968 1.00 . B B . 54 ILE HG21 1 1
7 15012 2 1 56 ILE HG22 H -2.983 -6.902 -11.098 1.00 . B B . 54 ILE HG22 1 1
7 15013 2 1 56 ILE HG23 H -3.753 -5.551 -10.264 1.00 . B B . 54 ILE HG23 1 1
7 15014 2 1 56 ILE N N -3.154 -4.102 -14.057 1.00 . B B . 54 ILE N 1 1
7 15015 2 1 56 ILE O O -5.742 -5.068 -11.895 1.00 . B B . 54 ILE O 1 1
7 15016 2 1 57 LEU C C -7.285 -2.443 -12.328 1.00 . B B . 55 LEU C 1 1
7 15017 2 1 57 LEU CA C -5.992 -2.315 -11.534 1.00 . B B . 55 LEU CA 1 1
7 15018 2 1 57 LEU CB C -5.655 -0.836 -11.326 1.00 . B B . 55 LEU CB 1 1
7 15019 2 1 57 LEU CD1 C -4.276 0.931 -10.204 1.00 . B B . 55 LEU CD1 1 1
7 15020 2 1 57 LEU CD2 C -4.559 -1.306 -9.121 1.00 . B B . 55 LEU CD2 1 1
7 15021 2 1 57 LEU CG C -4.439 -0.561 -10.439 1.00 . B B . 55 LEU CG 1 1
7 15022 2 1 57 LEU H H -4.142 -2.482 -12.550 1.00 . B B . 55 LEU H 1 1
7 15023 2 1 57 LEU HA H -6.142 -2.771 -10.568 1.00 . B B . 55 LEU HA 1 1
7 15024 2 1 57 LEU HB2 H -5.476 -0.390 -12.293 1.00 . B B . 55 LEU HB2 1 1
7 15025 2 1 57 LEU HB3 H -6.512 -0.354 -10.880 1.00 . B B . 55 LEU HB3 1 1
7 15026 2 1 57 LEU HD11 H -3.418 1.105 -9.572 1.00 . B B . 55 LEU HD11 1 1
7 15027 2 1 57 LEU HD12 H -5.161 1.319 -9.722 1.00 . B B . 55 LEU HD12 1 1
7 15028 2 1 57 LEU HD13 H -4.133 1.433 -11.151 1.00 . B B . 55 LEU HD13 1 1
7 15029 2 1 57 LEU HD21 H -5.474 -1.017 -8.627 1.00 . B B . 55 LEU HD21 1 1
7 15030 2 1 57 LEU HD22 H -3.717 -1.059 -8.491 1.00 . B B . 55 LEU HD22 1 1
7 15031 2 1 57 LEU HD23 H -4.568 -2.370 -9.306 1.00 . B B . 55 LEU HD23 1 1
7 15032 2 1 57 LEU HG H -3.551 -0.915 -10.944 1.00 . B B . 55 LEU HG 1 1
7 15033 2 1 57 LEU N N -4.883 -3.013 -12.178 1.00 . B B . 55 LEU N 1 1
7 15034 2 1 57 LEU O O -8.373 -2.222 -11.790 1.00 . B B . 55 LEU O 1 1
7 15035 2 1 58 GLY C C -9.077 -4.176 -14.318 1.00 . B B . 56 GLY C 1 1
7 15036 2 1 58 GLY CA C -8.354 -2.853 -14.447 1.00 . B B . 56 GLY CA 1 1
7 15037 2 1 58 GLY H H -6.334 -3.176 -13.938 1.00 . B B . 56 GLY H 1 1
7 15038 2 1 58 GLY HA2 H -9.022 -2.053 -14.161 1.00 . B B . 56 GLY HA2 1 1
7 15039 2 1 58 GLY HA3 H -8.053 -2.715 -15.473 1.00 . B B . 56 GLY HA3 1 1
7 15040 2 1 58 GLY N N -7.180 -2.816 -13.598 1.00 . B B . 56 GLY N 1 1
7 15041 2 1 58 GLY O O -10.254 -4.298 -14.657 1.00 . B B . 56 GLY O 1 1
7 15042 2 1 59 LYS C C -9.146 -6.742 -12.119 1.00 . B B . 57 LYS C 1 1
7 15043 2 1 59 LYS CA C -8.928 -6.497 -13.607 1.00 . B B . 57 LYS CA 1 1
7 15044 2 1 59 LYS CB C -8.002 -7.572 -14.185 1.00 . B B . 57 LYS CB 1 1
7 15045 2 1 59 LYS CD C -5.713 -8.638 -14.156 1.00 . B B . 57 LYS CD 1 1
7 15046 2 1 59 LYS CE C -6.161 -9.982 -13.603 1.00 . B B . 57 LYS CE 1 1
7 15047 2 1 59 LYS CG C -6.582 -7.501 -13.643 1.00 . B B . 57 LYS CG 1 1
7 15048 2 1 59 LYS H H -7.425 -5.013 -13.577 1.00 . B B . 57 LYS H 1 1
7 15049 2 1 59 LYS HA H -9.880 -6.538 -14.114 1.00 . B B . 57 LYS HA 1 1
7 15050 2 1 59 LYS HB2 H -8.407 -8.545 -13.950 1.00 . B B . 57 LYS HB2 1 1
7 15051 2 1 59 LYS HB3 H -7.961 -7.457 -15.258 1.00 . B B . 57 LYS HB3 1 1
7 15052 2 1 59 LYS HD2 H -5.774 -8.667 -15.233 1.00 . B B . 57 LYS HD2 1 1
7 15053 2 1 59 LYS HD3 H -4.691 -8.458 -13.856 1.00 . B B . 57 LYS HD3 1 1
7 15054 2 1 59 LYS HE2 H -6.206 -9.918 -12.527 1.00 . B B . 57 LYS HE2 1 1
7 15055 2 1 59 LYS HE3 H -7.143 -10.208 -13.991 1.00 . B B . 57 LYS HE3 1 1
7 15056 2 1 59 LYS HG2 H -6.141 -6.564 -13.946 1.00 . B B . 57 LYS HG2 1 1
7 15057 2 1 59 LYS HG3 H -6.620 -7.548 -12.564 1.00 . B B . 57 LYS HG3 1 1
7 15058 2 1 59 LYS HZ1 H -4.279 -10.877 -13.605 1.00 . B B . 57 LYS HZ1 1 1
7 15059 2 1 59 LYS HZ2 H -5.166 -11.150 -15.017 1.00 . B B . 57 LYS HZ2 1 1
7 15060 2 1 59 LYS HZ3 H -5.560 -11.981 -13.599 1.00 . B B . 57 LYS HZ3 1 1
7 15061 2 1 59 LYS N N -8.362 -5.174 -13.817 1.00 . B B . 57 LYS N 1 1
7 15062 2 1 59 LYS NZ N -5.228 -11.073 -13.983 1.00 . B B . 57 LYS NZ 1 1
7 15063 2 1 59 LYS O O -9.520 -7.837 -11.705 1.00 . B B . 57 LYS O 1 1
7 15064 2 1 60 SER C C -10.487 -5.582 -9.460 1.00 . B B . 58 SER C 1 1
7 15065 2 1 60 SER CA C -9.042 -5.822 -9.879 1.00 . B B . 58 SER CA 1 1
7 15066 2 1 60 SER CB C -8.120 -4.817 -9.186 1.00 . B B . 58 SER CB 1 1
7 15067 2 1 60 SER H H -8.644 -4.857 -11.712 1.00 . B B . 58 SER H 1 1
7 15068 2 1 60 SER HA H -8.755 -6.821 -9.592 1.00 . B B . 58 SER HA 1 1
7 15069 2 1 60 SER HB2 H -7.111 -4.939 -9.554 1.00 . B B . 58 SER HB2 1 1
7 15070 2 1 60 SER HB3 H -8.460 -3.813 -9.392 1.00 . B B . 58 SER HB3 1 1
7 15071 2 1 60 SER HG H -7.980 -5.964 -7.600 1.00 . B B . 58 SER HG 1 1
7 15072 2 1 60 SER N N -8.908 -5.714 -11.320 1.00 . B B . 58 SER N 1 1
7 15073 2 1 60 SER O O -11.213 -4.818 -10.100 1.00 . B B . 58 SER O 1 1
7 15074 2 1 60 SER OG O -8.120 -5.020 -7.783 1.00 . B B . 58 SER OG 1 1
7 15075 2 1 61 GLU C C -12.379 -4.852 -7.019 1.00 . B B . 59 GLU C 1 1
7 15076 2 1 61 GLU CA C -12.259 -6.107 -7.880 1.00 . B B . 59 GLU CA 1 1
7 15077 2 1 61 GLU CB C -12.650 -7.347 -7.067 1.00 . B B . 59 GLU CB 1 1
7 15078 2 1 61 GLU CD C -15.002 -7.528 -7.966 1.00 . B B . 59 GLU CD 1 1
7 15079 2 1 61 GLU CG C -14.132 -7.421 -6.732 1.00 . B B . 59 GLU CG 1 1
7 15080 2 1 61 GLU H H -10.276 -6.847 -7.924 1.00 . B B . 59 GLU H 1 1
7 15081 2 1 61 GLU HA H -12.924 -6.015 -8.726 1.00 . B B . 59 GLU HA 1 1
7 15082 2 1 61 GLU HB2 H -12.386 -8.229 -7.630 1.00 . B B . 59 GLU HB2 1 1
7 15083 2 1 61 GLU HB3 H -12.094 -7.343 -6.142 1.00 . B B . 59 GLU HB3 1 1
7 15084 2 1 61 GLU HG2 H -14.304 -8.290 -6.113 1.00 . B B . 59 GLU HG2 1 1
7 15085 2 1 61 GLU HG3 H -14.410 -6.531 -6.188 1.00 . B B . 59 GLU HG3 1 1
7 15086 2 1 61 GLU N N -10.902 -6.246 -8.388 1.00 . B B . 59 GLU N 1 1
7 15087 2 1 61 GLU O O -13.478 -4.433 -6.658 1.00 . B B . 59 GLU O 1 1
7 15088 2 1 61 GLU OE1 O -15.126 -8.642 -8.513 1.00 . B B . 59 GLU OE1 1 1
7 15089 2 1 61 GLU OE2 O -15.569 -6.505 -8.396 1.00 . B B . 59 GLU OE2 1 1
7 15090 2 1 62 PHE C C -11.615 -1.842 -6.795 1.00 . B B . 60 PHE C 1 1
7 15091 2 1 62 PHE CA C -11.223 -3.022 -5.917 1.00 . B B . 60 PHE CA 1 1
7 15092 2 1 62 PHE CB C -9.845 -2.793 -5.294 1.00 . B B . 60 PHE CB 1 1
7 15093 2 1 62 PHE CD1 C -10.017 -3.757 -2.989 1.00 . B B . 60 PHE CD1 1 1
7 15094 2 1 62 PHE CD2 C -8.615 -4.860 -4.572 1.00 . B B . 60 PHE CD2 1 1
7 15095 2 1 62 PHE CE1 C -9.694 -4.704 -2.039 1.00 . B B . 60 PHE CE1 1 1
7 15096 2 1 62 PHE CE2 C -8.288 -5.810 -3.625 1.00 . B B . 60 PHE CE2 1 1
7 15097 2 1 62 PHE CG C -9.482 -3.824 -4.265 1.00 . B B . 60 PHE CG 1 1
7 15098 2 1 62 PHE CZ C -8.828 -5.732 -2.357 1.00 . B B . 60 PHE CZ 1 1
7 15099 2 1 62 PHE H H -10.390 -4.645 -6.987 1.00 . B B . 60 PHE H 1 1
7 15100 2 1 62 PHE HA H -11.954 -3.123 -5.129 1.00 . B B . 60 PHE HA 1 1
7 15101 2 1 62 PHE HB2 H -9.096 -2.820 -6.070 1.00 . B B . 60 PHE HB2 1 1
7 15102 2 1 62 PHE HB3 H -9.830 -1.825 -4.816 1.00 . B B . 60 PHE HB3 1 1
7 15103 2 1 62 PHE HD1 H -10.694 -2.954 -2.740 1.00 . B B . 60 PHE HD1 1 1
7 15104 2 1 62 PHE HD2 H -8.192 -4.922 -5.565 1.00 . B B . 60 PHE HD2 1 1
7 15105 2 1 62 PHE HE1 H -10.120 -4.643 -1.049 1.00 . B B . 60 PHE HE1 1 1
7 15106 2 1 62 PHE HE2 H -7.612 -6.613 -3.877 1.00 . B B . 60 PHE HE2 1 1
7 15107 2 1 62 PHE HZ H -8.574 -6.474 -1.614 1.00 . B B . 60 PHE HZ 1 1
7 15108 2 1 62 PHE N N -11.240 -4.252 -6.693 1.00 . B B . 60 PHE N 1 1
7 15109 2 1 62 PHE O O -10.771 -1.230 -7.456 1.00 . B B . 60 PHE O 1 1
7 15110 2 1 63 LYS C C -13.258 0.892 -7.001 1.00 . B B . 61 LYS C 1 1
7 15111 2 1 63 LYS CA C -13.450 -0.480 -7.640 1.00 . B B . 61 LYS CA 1 1
7 15112 2 1 63 LYS CB C -14.939 -0.738 -7.889 1.00 . B B . 61 LYS CB 1 1
7 15113 2 1 63 LYS CD C -16.729 -2.357 -8.588 1.00 . B B . 61 LYS CD 1 1
7 15114 2 1 63 LYS CE C -17.054 -3.816 -8.869 1.00 . B B . 61 LYS CE 1 1
7 15115 2 1 63 LYS CG C -15.242 -2.153 -8.356 1.00 . B B . 61 LYS CG 1 1
7 15116 2 1 63 LYS H H -13.504 -2.014 -6.190 1.00 . B B . 61 LYS H 1 1
7 15117 2 1 63 LYS HA H -12.925 -0.505 -8.582 1.00 . B B . 61 LYS HA 1 1
7 15118 2 1 63 LYS HB2 H -15.481 -0.559 -6.973 1.00 . B B . 61 LYS HB2 1 1
7 15119 2 1 63 LYS HB3 H -15.289 -0.050 -8.645 1.00 . B B . 61 LYS HB3 1 1
7 15120 2 1 63 LYS HD2 H -17.268 -2.042 -7.708 1.00 . B B . 61 LYS HD2 1 1
7 15121 2 1 63 LYS HD3 H -17.036 -1.759 -9.434 1.00 . B B . 61 LYS HD3 1 1
7 15122 2 1 63 LYS HE2 H -16.780 -4.404 -8.006 1.00 . B B . 61 LYS HE2 1 1
7 15123 2 1 63 LYS HE3 H -18.117 -3.908 -9.043 1.00 . B B . 61 LYS HE3 1 1
7 15124 2 1 63 LYS HG2 H -14.716 -2.337 -9.279 1.00 . B B . 61 LYS HG2 1 1
7 15125 2 1 63 LYS HG3 H -14.905 -2.850 -7.601 1.00 . B B . 61 LYS HG3 1 1
7 15126 2 1 63 LYS HZ1 H -16.489 -5.361 -10.158 1.00 . B B . 61 LYS HZ1 1 1
7 15127 2 1 63 LYS HZ2 H -15.303 -4.178 -9.949 1.00 . B B . 61 LYS HZ2 1 1
7 15128 2 1 63 LYS HZ3 H -16.650 -3.858 -10.918 1.00 . B B . 61 LYS HZ3 1 1
7 15129 2 1 63 LYS N N -12.901 -1.526 -6.790 1.00 . B B . 61 LYS N 1 1
7 15130 2 1 63 LYS NZ N -16.324 -4.338 -10.056 1.00 . B B . 61 LYS NZ 1 1
7 15131 2 1 63 LYS O O -14.215 1.641 -6.812 1.00 . B B . 61 LYS O 1 1
7 15132 2 1 64 GLY C C -12.003 2.507 -4.564 1.00 . B B . 62 GLY C 1 1
7 15133 2 1 64 GLY CA C -11.719 2.488 -6.053 1.00 . B B . 62 GLY CA 1 1
7 15134 2 1 64 GLY H H -11.297 0.565 -6.829 1.00 . B B . 62 GLY H 1 1
7 15135 2 1 64 GLY HA2 H -10.674 2.715 -6.212 1.00 . B B . 62 GLY HA2 1 1
7 15136 2 1 64 GLY HA3 H -12.317 3.250 -6.531 1.00 . B B . 62 GLY HA3 1 1
7 15137 2 1 64 GLY N N -12.019 1.208 -6.660 1.00 . B B . 62 GLY N 1 1
7 15138 2 1 64 GLY O O -11.997 3.569 -3.946 1.00 . B B . 62 GLY O 1 1
7 15139 2 1 65 GLN C C -13.837 1.896 -2.188 1.00 . B B . 63 GLN C 1 1
7 15140 2 1 65 GLN CA C -12.543 1.174 -2.570 1.00 . B B . 63 GLN CA 1 1
7 15141 2 1 65 GLN CB C -11.368 1.664 -1.714 1.00 . B B . 63 GLN CB 1 1
7 15142 2 1 65 GLN CD C -8.948 1.333 -1.062 1.00 . B B . 63 GLN CD 1 1
7 15143 2 1 65 GLN CG C -10.090 0.873 -1.944 1.00 . B B . 63 GLN CG 1 1
7 15144 2 1 65 GLN H H -12.252 0.523 -4.560 1.00 . B B . 63 GLN H 1 1
7 15145 2 1 65 GLN HA H -12.684 0.119 -2.385 1.00 . B B . 63 GLN HA 1 1
7 15146 2 1 65 GLN HB2 H -11.171 2.701 -1.947 1.00 . B B . 63 GLN HB2 1 1
7 15147 2 1 65 GLN HB3 H -11.636 1.581 -0.672 1.00 . B B . 63 GLN HB3 1 1
7 15148 2 1 65 GLN HE21 H -7.627 0.782 -2.436 1.00 . B B . 63 GLN HE21 1 1
7 15149 2 1 65 GLN HE22 H -6.970 1.473 -0.998 1.00 . B B . 63 GLN HE22 1 1
7 15150 2 1 65 GLN HG2 H -10.287 -0.169 -1.738 1.00 . B B . 63 GLN HG2 1 1
7 15151 2 1 65 GLN HG3 H -9.796 0.983 -2.977 1.00 . B B . 63 GLN HG3 1 1
7 15152 2 1 65 GLN N N -12.252 1.325 -3.998 1.00 . B B . 63 GLN N 1 1
7 15153 2 1 65 GLN NE2 N -7.727 1.179 -1.548 1.00 . B B . 63 GLN NE2 1 1
7 15154 2 1 65 GLN O O -14.588 2.337 -3.059 1.00 . B B . 63 GLN O 1 1
7 15155 2 1 65 GLN OE1 O -9.159 1.816 0.050 1.00 . B B . 63 GLN OE1 1 1
7 15156 2 1 66 HIS C C -15.257 4.149 -0.588 1.00 . B B . 64 HIS C 1 1
7 15157 2 1 66 HIS CA C -15.355 2.632 -0.453 1.00 . B B . 64 HIS CA 1 1
7 15158 2 1 66 HIS CB C -15.677 2.247 0.995 1.00 . B B . 64 HIS CB 1 1
7 15159 2 1 66 HIS CD2 C -17.445 3.869 2.005 1.00 . B B . 64 HIS CD2 1 1
7 15160 2 1 66 HIS CE1 C -19.193 2.558 1.865 1.00 . B B . 64 HIS CE1 1 1
7 15161 2 1 66 HIS CG C -17.034 2.699 1.458 1.00 . B B . 64 HIS CG 1 1
7 15162 2 1 66 HIS H H -13.505 1.619 -0.235 1.00 . B B . 64 HIS H 1 1
7 15163 2 1 66 HIS HA H -16.152 2.282 -1.092 1.00 . B B . 64 HIS HA 1 1
7 15164 2 1 66 HIS HB2 H -15.635 1.173 1.092 1.00 . B B . 64 HIS HB2 1 1
7 15165 2 1 66 HIS HB3 H -14.939 2.690 1.648 1.00 . B B . 64 HIS HB3 1 1
7 15166 2 1 66 HIS HD1 H -18.182 0.983 1.038 1.00 . B B . 64 HIS HD1 1 1
7 15167 2 1 66 HIS HD2 H -16.829 4.731 2.210 1.00 . B B . 64 HIS HD2 1 1
7 15168 2 1 66 HIS HE1 H -20.201 2.179 1.932 1.00 . B B . 64 HIS HE1 1 1
7 15169 2 1 66 HIS HE2 H -19.323 4.373 2.799 1.00 . B B . 64 HIS HE2 1 1
7 15170 2 1 66 HIS N N -14.122 1.993 -0.898 1.00 . B B . 64 HIS N 1 1
7 15171 2 1 66 HIS ND1 N -18.152 1.900 1.389 1.00 . B B . 64 HIS ND1 1 1
7 15172 2 1 66 HIS NE2 N -18.792 3.754 2.247 1.00 . B B . 64 HIS NE2 1 1
7 15173 2 1 66 HIS O O -16.219 4.808 -0.985 1.00 . B B . 64 HIS O 1 1
7 15174 2 1 67 LEU C C -13.386 6.589 -1.657 1.00 . B B . 65 LEU C 1 1
7 15175 2 1 67 LEU CA C -13.905 6.136 -0.299 1.00 . B B . 65 LEU CA 1 1
7 15176 2 1 67 LEU CB C -12.949 6.559 0.815 1.00 . B B . 65 LEU CB 1 1
7 15177 2 1 67 LEU CD1 C -12.373 6.629 3.257 1.00 . B B . 65 LEU CD1 1 1
7 15178 2 1 67 LEU CD2 C -14.755 6.800 2.542 1.00 . B B . 65 LEU CD2 1 1
7 15179 2 1 67 LEU CG C -13.400 6.184 2.230 1.00 . B B . 65 LEU CG 1 1
7 15180 2 1 67 LEU H H -13.338 4.117 -0.044 1.00 . B B . 65 LEU H 1 1
7 15181 2 1 67 LEU HA H -14.867 6.595 -0.128 1.00 . B B . 65 LEU HA 1 1
7 15182 2 1 67 LEU HB2 H -11.989 6.099 0.630 1.00 . B B . 65 LEU HB2 1 1
7 15183 2 1 67 LEU HB3 H -12.829 7.631 0.772 1.00 . B B . 65 LEU HB3 1 1
7 15184 2 1 67 LEU HD11 H -12.249 7.699 3.201 1.00 . B B . 65 LEU HD11 1 1
7 15185 2 1 67 LEU HD12 H -11.429 6.145 3.053 1.00 . B B . 65 LEU HD12 1 1
7 15186 2 1 67 LEU HD13 H -12.711 6.355 4.244 1.00 . B B . 65 LEU HD13 1 1
7 15187 2 1 67 LEU HD21 H -14.688 7.874 2.458 1.00 . B B . 65 LEU HD21 1 1
7 15188 2 1 67 LEU HD22 H -15.048 6.535 3.547 1.00 . B B . 65 LEU HD22 1 1
7 15189 2 1 67 LEU HD23 H -15.490 6.429 1.843 1.00 . B B . 65 LEU HD23 1 1
7 15190 2 1 67 LEU HG H -13.497 5.110 2.298 1.00 . B B . 65 LEU HG 1 1
7 15191 2 1 67 LEU N N -14.094 4.695 -0.277 1.00 . B B . 65 LEU N 1 1
7 15192 2 1 67 LEU O O -12.492 5.968 -2.231 1.00 . B B . 65 LEU O 1 1
7 15193 2 1 68 ALA C C -12.335 8.999 -3.481 1.00 . B B . 66 ALA C 1 1
7 15194 2 1 68 ALA CA C -13.611 8.167 -3.499 1.00 . B B . 66 ALA CA 1 1
7 15195 2 1 68 ALA CB C -14.761 8.975 -4.075 1.00 . B B . 66 ALA CB 1 1
7 15196 2 1 68 ALA H H -14.622 8.161 -1.637 1.00 . B B . 66 ALA H 1 1
7 15197 2 1 68 ALA HA H -13.455 7.310 -4.135 1.00 . B B . 66 ALA HA 1 1
7 15198 2 1 68 ALA HB1 H -15.654 8.368 -4.093 1.00 . B B . 66 ALA HB1 1 1
7 15199 2 1 68 ALA HB2 H -14.516 9.283 -5.081 1.00 . B B . 66 ALA HB2 1 1
7 15200 2 1 68 ALA HB3 H -14.931 9.849 -3.463 1.00 . B B . 66 ALA HB3 1 1
7 15201 2 1 68 ALA N N -13.953 7.676 -2.168 1.00 . B B . 66 ALA N 1 1
7 15202 2 1 68 ALA O O -11.934 9.558 -4.502 1.00 . B B . 66 ALA O 1 1
7 15203 2 1 69 ASP C C -9.288 8.957 -2.732 1.00 . B B . 67 ASP C 1 1
7 15204 2 1 69 ASP CA C -10.440 9.797 -2.196 1.00 . B B . 67 ASP CA 1 1
7 15205 2 1 69 ASP CB C -10.183 10.223 -0.747 1.00 . B B . 67 ASP CB 1 1
7 15206 2 1 69 ASP CG C -10.581 9.171 0.269 1.00 . B B . 67 ASP CG 1 1
7 15207 2 1 69 ASP H H -12.082 8.636 -1.536 1.00 . B B . 67 ASP H 1 1
7 15208 2 1 69 ASP HA H -10.517 10.685 -2.805 1.00 . B B . 67 ASP HA 1 1
7 15209 2 1 69 ASP HB2 H -9.131 10.429 -0.623 1.00 . B B . 67 ASP HB2 1 1
7 15210 2 1 69 ASP HB3 H -10.745 11.122 -0.542 1.00 . B B . 67 ASP HB3 1 1
7 15211 2 1 69 ASP N N -11.701 9.080 -2.323 1.00 . B B . 67 ASP N 1 1
7 15212 2 1 69 ASP O O -8.218 9.485 -3.042 1.00 . B B . 67 ASP O 1 1
7 15213 2 1 69 ASP OD1 O -10.052 8.049 0.211 1.00 . B B . 67 ASP OD1 1 1
7 15214 2 1 69 ASP OD2 O -11.451 9.474 1.118 1.00 . B B . 67 ASP OD2 1 1
7 15215 2 1 70 ILE C C -8.488 7.056 -4.983 1.00 . B B . 68 ILE C 1 1
7 15216 2 1 70 ILE CA C -8.565 6.751 -3.486 1.00 . B B . 68 ILE CA 1 1
7 15217 2 1 70 ILE CB C -8.963 5.268 -3.277 1.00 . B B . 68 ILE CB 1 1
7 15218 2 1 70 ILE CD1 C -7.700 4.996 -1.070 1.00 . B B . 68 ILE CD1 1 1
7 15219 2 1 70 ILE CG1 C -9.036 4.930 -1.783 1.00 . B B . 68 ILE CG1 1 1
7 15220 2 1 70 ILE CG2 C -7.985 4.334 -3.982 1.00 . B B . 68 ILE CG2 1 1
7 15221 2 1 70 ILE H H -10.317 7.268 -2.424 1.00 . B B . 68 ILE H 1 1
7 15222 2 1 70 ILE HA H -7.591 6.913 -3.049 1.00 . B B . 68 ILE HA 1 1
7 15223 2 1 70 ILE HB H -9.938 5.120 -3.717 1.00 . B B . 68 ILE HB 1 1
7 15224 2 1 70 ILE HD11 H -7.786 4.527 -0.103 1.00 . B B . 68 ILE HD11 1 1
7 15225 2 1 70 ILE HD12 H -7.405 6.026 -0.942 1.00 . B B . 68 ILE HD12 1 1
7 15226 2 1 70 ILE HD13 H -6.955 4.478 -1.655 1.00 . B B . 68 ILE HD13 1 1
7 15227 2 1 70 ILE HG12 H -9.701 5.626 -1.296 1.00 . B B . 68 ILE HG12 1 1
7 15228 2 1 70 ILE HG13 H -9.423 3.929 -1.668 1.00 . B B . 68 ILE HG13 1 1
7 15229 2 1 70 ILE HG21 H -7.980 4.552 -5.040 1.00 . B B . 68 ILE HG21 1 1
7 15230 2 1 70 ILE HG22 H -8.290 3.310 -3.826 1.00 . B B . 68 ILE HG22 1 1
7 15231 2 1 70 ILE HG23 H -6.993 4.481 -3.579 1.00 . B B . 68 ILE HG23 1 1
7 15232 2 1 70 ILE N N -9.510 7.649 -2.832 1.00 . B B . 68 ILE N 1 1
7 15233 2 1 70 ILE O O -9.160 6.427 -5.804 1.00 . B B . 68 ILE O 1 1
7 15234 2 1 71 LEU C C -6.456 7.618 -7.416 1.00 . B B . 69 LEU C 1 1
7 15235 2 1 71 LEU CA C -7.507 8.464 -6.710 1.00 . B B . 69 LEU CA 1 1
7 15236 2 1 71 LEU CB C -7.114 9.942 -6.760 1.00 . B B . 69 LEU CB 1 1
7 15237 2 1 71 LEU CD1 C -7.566 12.324 -6.125 1.00 . B B . 69 LEU CD1 1 1
7 15238 2 1 71 LEU CD2 C -9.464 10.820 -6.727 1.00 . B B . 69 LEU CD2 1 1
7 15239 2 1 71 LEU CG C -8.092 10.900 -6.076 1.00 . B B . 69 LEU CG 1 1
7 15240 2 1 71 LEU H H -7.170 8.508 -4.621 1.00 . B B . 69 LEU H 1 1
7 15241 2 1 71 LEU HA H -8.455 8.334 -7.211 1.00 . B B . 69 LEU HA 1 1
7 15242 2 1 71 LEU HB2 H -6.148 10.051 -6.290 1.00 . B B . 69 LEU HB2 1 1
7 15243 2 1 71 LEU HB3 H -7.025 10.233 -7.797 1.00 . B B . 69 LEU HB3 1 1
7 15244 2 1 71 LEU HD11 H -7.457 12.632 -7.155 1.00 . B B . 69 LEU HD11 1 1
7 15245 2 1 71 LEU HD12 H -6.604 12.369 -5.634 1.00 . B B . 69 LEU HD12 1 1
7 15246 2 1 71 LEU HD13 H -8.258 12.981 -5.623 1.00 . B B . 69 LEU HD13 1 1
7 15247 2 1 71 LEU HD21 H -9.382 11.084 -7.771 1.00 . B B . 69 LEU HD21 1 1
7 15248 2 1 71 LEU HD22 H -10.135 11.508 -6.235 1.00 . B B . 69 LEU HD22 1 1
7 15249 2 1 71 LEU HD23 H -9.848 9.815 -6.638 1.00 . B B . 69 LEU HD23 1 1
7 15250 2 1 71 LEU HG H -8.196 10.617 -5.039 1.00 . B B . 69 LEU HG 1 1
7 15251 2 1 71 LEU N N -7.669 8.038 -5.327 1.00 . B B . 69 LEU N 1 1
7 15252 2 1 71 LEU O O -6.264 7.725 -8.624 1.00 . B B . 69 LEU O 1 1
7 15253 2 1 72 ASN C C -5.356 4.606 -7.750 1.00 . B B . 70 ASN C 1 1
7 15254 2 1 72 ASN CA C -4.749 5.891 -7.193 1.00 . B B . 70 ASN CA 1 1
7 15255 2 1 72 ASN CB C -3.726 5.558 -6.102 1.00 . B B . 70 ASN CB 1 1
7 15256 2 1 72 ASN CG C -4.344 4.814 -4.931 1.00 . B B . 70 ASN CG 1 1
7 15257 2 1 72 ASN H H -5.992 6.717 -5.696 1.00 . B B . 70 ASN H 1 1
7 15258 2 1 72 ASN HA H -4.252 6.419 -7.994 1.00 . B B . 70 ASN HA 1 1
7 15259 2 1 72 ASN HB2 H -2.947 4.941 -6.526 1.00 . B B . 70 ASN HB2 1 1
7 15260 2 1 72 ASN HB3 H -3.293 6.476 -5.735 1.00 . B B . 70 ASN HB3 1 1
7 15261 2 1 72 ASN HD21 H -3.762 3.071 -5.683 1.00 . B B . 70 ASN HD21 1 1
7 15262 2 1 72 ASN HD22 H -4.615 2.996 -4.179 1.00 . B B . 70 ASN HD22 1 1
7 15263 2 1 72 ASN N N -5.788 6.764 -6.654 1.00 . B B . 70 ASN N 1 1
7 15264 2 1 72 ASN ND2 N -4.232 3.495 -4.934 1.00 . B B . 70 ASN ND2 1 1
7 15265 2 1 72 ASN O O -4.666 3.604 -7.932 1.00 . B B . 70 ASN O 1 1
7 15266 2 1 72 ASN OD1 O -4.903 5.423 -4.021 1.00 . B B . 70 ASN OD1 1 1
7 15267 2 1 73 SER C C -7.501 3.649 -10.078 1.00 . B B . 71 SER C 1 1
7 15268 2 1 73 SER CA C -7.364 3.509 -8.564 1.00 . B B . 71 SER CA 1 1
7 15269 2 1 73 SER CB C -8.739 3.400 -7.900 1.00 . B B . 71 SER CB 1 1
7 15270 2 1 73 SER H H -7.144 5.479 -7.853 1.00 . B B . 71 SER H 1 1
7 15271 2 1 73 SER HA H -6.793 2.620 -8.342 1.00 . B B . 71 SER HA 1 1
7 15272 2 1 73 SER HB2 H -9.347 2.697 -8.448 1.00 . B B . 71 SER HB2 1 1
7 15273 2 1 73 SER HB3 H -8.619 3.056 -6.883 1.00 . B B . 71 SER HB3 1 1
7 15274 2 1 73 SER HG H -9.304 5.063 -7.006 1.00 . B B . 71 SER HG 1 1
7 15275 2 1 73 SER N N -6.652 4.649 -8.016 1.00 . B B . 71 SER N 1 1
7 15276 2 1 73 SER O O -7.043 4.637 -10.659 1.00 . B B . 71 SER O 1 1
7 15277 2 1 73 SER OG O -9.400 4.658 -7.881 1.00 . B B . 71 SER OG 1 1
7 15278 2 1 74 ALA C C -9.717 3.357 -12.420 1.00 . B B . 72 ALA C 1 1
7 15279 2 1 74 ALA CA C -8.360 2.724 -12.147 1.00 . B B . 72 ALA CA 1 1
7 15280 2 1 74 ALA CB C -8.278 1.336 -12.764 1.00 . B B . 72 ALA CB 1 1
7 15281 2 1 74 ALA H H -8.423 1.879 -10.209 1.00 . B B . 72 ALA H 1 1
7 15282 2 1 74 ALA HA H -7.590 3.339 -12.589 1.00 . B B . 72 ALA HA 1 1
7 15283 2 1 74 ALA HB1 H -7.304 0.913 -12.569 1.00 . B B . 72 ALA HB1 1 1
7 15284 2 1 74 ALA HB2 H -8.434 1.408 -13.830 1.00 . B B . 72 ALA HB2 1 1
7 15285 2 1 74 ALA HB3 H -9.038 0.704 -12.329 1.00 . B B . 72 ALA HB3 1 1
7 15286 2 1 74 ALA N N -8.118 2.664 -10.715 1.00 . B B . 72 ALA N 1 1
7 15287 2 1 74 ALA O O -9.766 4.579 -12.668 1.00 . B B . 72 ALA O 1 1
7 15288 2 1 74 ALA OXT O -10.736 2.640 -12.352 1.00 . B B . 72 ALA OXT 1 1
8 15289 1 1 1 SER C C -10.441 19.837 -1.598 1.00 . A A . -1 SER C 1 1
8 15290 1 1 1 SER CA C -9.901 21.247 -1.379 1.00 . A A . -1 SER CA 1 1
8 15291 1 1 1 SER CB C -10.940 22.282 -1.817 1.00 . A A . -1 SER CB 1 1
8 15292 1 1 1 SER H1 H -8.273 22.402 -1.962 1.00 . A A . -1 SER H1 1 1
8 15293 1 1 1 SER H2 H -8.808 21.322 -3.144 1.00 . A A . -1 SER H2 1 1
8 15294 1 1 1 SER H3 H -7.931 20.751 -1.819 1.00 . A A . -1 SER H3 1 1
8 15295 1 1 1 SER HA H -9.694 21.377 -0.328 1.00 . A A . -1 SER HA 1 1
8 15296 1 1 1 SER HB2 H -10.513 23.269 -1.741 1.00 . A A . -1 SER HB2 1 1
8 15297 1 1 1 SER HB3 H -11.225 22.091 -2.842 1.00 . A A . -1 SER HB3 1 1
8 15298 1 1 1 SER HG H -12.757 21.653 -1.419 1.00 . A A . -1 SER HG 1 1
8 15299 1 1 1 SER N N -8.642 21.444 -2.126 1.00 . A A . -1 SER N 1 1
8 15300 1 1 1 SER O O -11.151 19.567 -2.570 1.00 . A A . -1 SER O 1 1
8 15301 1 1 1 SER OG O -12.098 22.227 -1.004 1.00 . A A . -1 SER OG 1 1
8 15302 1 1 2 VAL C C -11.081 17.158 0.641 1.00 . A A . 0 VAL C 1 1
8 15303 1 1 2 VAL CA C -10.570 17.568 -0.734 1.00 . A A . 0 VAL CA 1 1
8 15304 1 1 2 VAL CB C -9.465 16.580 -1.181 1.00 . A A . 0 VAL CB 1 1
8 15305 1 1 2 VAL CG1 C -9.078 16.820 -2.631 1.00 . A A . 0 VAL CG1 1 1
8 15306 1 1 2 VAL CG2 C -8.243 16.690 -0.278 1.00 . A A . 0 VAL CG2 1 1
8 15307 1 1 2 VAL H H -9.489 19.209 0.039 1.00 . A A . 0 VAL H 1 1
8 15308 1 1 2 VAL HA H -11.383 17.517 -1.443 1.00 . A A . 0 VAL HA 1 1
8 15309 1 1 2 VAL HB H -9.855 15.576 -1.098 1.00 . A A . 0 VAL HB 1 1
8 15310 1 1 2 VAL HG11 H -8.302 16.125 -2.918 1.00 . A A . 0 VAL HG11 1 1
8 15311 1 1 2 VAL HG12 H -8.715 17.830 -2.745 1.00 . A A . 0 VAL HG12 1 1
8 15312 1 1 2 VAL HG13 H -9.942 16.675 -3.264 1.00 . A A . 0 VAL HG13 1 1
8 15313 1 1 2 VAL HG21 H -7.493 15.982 -0.601 1.00 . A A . 0 VAL HG21 1 1
8 15314 1 1 2 VAL HG22 H -8.527 16.474 0.741 1.00 . A A . 0 VAL HG22 1 1
8 15315 1 1 2 VAL HG23 H -7.842 17.691 -0.336 1.00 . A A . 0 VAL HG23 1 1
8 15316 1 1 2 VAL N N -10.089 18.939 -0.692 1.00 . A A . 0 VAL N 1 1
8 15317 1 1 2 VAL O O -11.015 17.939 1.590 1.00 . A A . 0 VAL O 1 1
8 15318 1 1 3 ASP C C -11.673 13.938 2.077 1.00 . A A . 1 ASP C 1 1
8 15319 1 1 3 ASP CA C -12.056 15.408 2.013 1.00 . A A . 1 ASP CA 1 1
8 15320 1 1 3 ASP CB C -13.571 15.596 2.155 1.00 . A A . 1 ASP CB 1 1
8 15321 1 1 3 ASP CG C -14.089 15.195 3.523 1.00 . A A . 1 ASP CG 1 1
8 15322 1 1 3 ASP H H -11.632 15.367 -0.050 1.00 . A A . 1 ASP H 1 1
8 15323 1 1 3 ASP HA H -11.551 15.937 2.808 1.00 . A A . 1 ASP HA 1 1
8 15324 1 1 3 ASP HB2 H -13.813 16.636 1.994 1.00 . A A . 1 ASP HB2 1 1
8 15325 1 1 3 ASP HB3 H -14.073 14.996 1.411 1.00 . A A . 1 ASP HB3 1 1
8 15326 1 1 3 ASP N N -11.587 15.943 0.745 1.00 . A A . 1 ASP N 1 1
8 15327 1 1 3 ASP O O -12.402 13.092 2.589 1.00 . A A . 1 ASP O 1 1
8 15328 1 1 3 ASP OD1 O -13.461 15.572 4.535 1.00 . A A . 1 ASP OD1 1 1
8 15329 1 1 3 ASP OD2 O -15.124 14.498 3.590 1.00 . A A . 1 ASP OD2 1 1
8 15330 1 1 4 SER C C -9.417 11.811 2.724 1.00 . A A . 2 SER C 1 1
8 15331 1 1 4 SER CA C -9.995 12.318 1.398 1.00 . A A . 2 SER CA 1 1
8 15332 1 1 4 SER CB C -8.925 12.337 0.309 1.00 . A A . 2 SER CB 1 1
8 15333 1 1 4 SER H H -9.965 14.397 1.186 1.00 . A A . 2 SER H 1 1
8 15334 1 1 4 SER HA H -10.802 11.673 1.091 1.00 . A A . 2 SER HA 1 1
8 15335 1 1 4 SER HB2 H -8.434 11.388 0.266 1.00 . A A . 2 SER HB2 1 1
8 15336 1 1 4 SER HB3 H -9.387 12.547 -0.644 1.00 . A A . 2 SER HB3 1 1
8 15337 1 1 4 SER HG H -7.363 13.032 1.272 1.00 . A A . 2 SER HG 1 1
8 15338 1 1 4 SER N N -10.506 13.660 1.525 1.00 . A A . 2 SER N 1 1
8 15339 1 1 4 SER O O -9.550 12.463 3.764 1.00 . A A . 2 SER O 1 1
8 15340 1 1 4 SER OG O -7.957 13.338 0.575 1.00 . A A . 2 SER OG 1 1
8 15341 1 1 5 ALA C C -6.730 10.741 3.993 1.00 . A A . 3 ALA C 1 1
8 15342 1 1 5 ALA CA C -8.108 10.106 3.842 1.00 . A A . 3 ALA CA 1 1
8 15343 1 1 5 ALA CB C -7.994 8.596 3.714 1.00 . A A . 3 ALA CB 1 1
8 15344 1 1 5 ALA H H -8.714 10.184 1.821 1.00 . A A . 3 ALA H 1 1
8 15345 1 1 5 ALA HA H -8.704 10.335 4.713 1.00 . A A . 3 ALA HA 1 1
8 15346 1 1 5 ALA HB1 H -7.467 8.202 4.570 1.00 . A A . 3 ALA HB1 1 1
8 15347 1 1 5 ALA HB2 H -7.454 8.350 2.813 1.00 . A A . 3 ALA HB2 1 1
8 15348 1 1 5 ALA HB3 H -8.983 8.164 3.670 1.00 . A A . 3 ALA HB3 1 1
8 15349 1 1 5 ALA N N -8.771 10.657 2.676 1.00 . A A . 3 ALA N 1 1
8 15350 1 1 5 ALA O O -6.295 11.516 3.134 1.00 . A A . 3 ALA O 1 1
8 15351 1 1 6 SER C C -3.662 9.955 4.915 1.00 . A A . 4 SER C 1 1
8 15352 1 1 6 SER CA C -4.725 10.971 5.321 1.00 . A A . 4 SER CA 1 1
8 15353 1 1 6 SER CB C -4.590 11.343 6.796 1.00 . A A . 4 SER CB 1 1
8 15354 1 1 6 SER H H -6.421 9.777 5.716 1.00 . A A . 4 SER H 1 1
8 15355 1 1 6 SER HA H -4.613 11.859 4.717 1.00 . A A . 4 SER HA 1 1
8 15356 1 1 6 SER HB2 H -4.646 10.449 7.398 1.00 . A A . 4 SER HB2 1 1
8 15357 1 1 6 SER HB3 H -3.641 11.828 6.960 1.00 . A A . 4 SER HB3 1 1
8 15358 1 1 6 SER HG H -6.397 12.089 6.620 1.00 . A A . 4 SER HG 1 1
8 15359 1 1 6 SER N N -6.045 10.421 5.076 1.00 . A A . 4 SER N 1 1
8 15360 1 1 6 SER O O -3.780 8.765 5.212 1.00 . A A . 4 SER O 1 1
8 15361 1 1 6 SER OG O -5.629 12.224 7.193 1.00 . A A . 4 SER OG 1 1
8 15362 1 1 7 LYS C C -0.829 8.785 4.665 1.00 . A A . 5 LYS C 1 1
8 15363 1 1 7 LYS CA C -1.621 9.574 3.626 1.00 . A A . 5 LYS CA 1 1
8 15364 1 1 7 LYS CB C -0.672 10.385 2.730 1.00 . A A . 5 LYS CB 1 1
8 15365 1 1 7 LYS CD C 1.064 12.188 2.514 1.00 . A A . 5 LYS CD 1 1
8 15366 1 1 7 LYS CE C 1.924 13.211 3.246 1.00 . A A . 5 LYS CE 1 1
8 15367 1 1 7 LYS CG C 0.075 11.502 3.446 1.00 . A A . 5 LYS CG 1 1
8 15368 1 1 7 LYS H H -2.520 11.416 4.159 1.00 . A A . 5 LYS H 1 1
8 15369 1 1 7 LYS HA H -2.151 8.868 3.004 1.00 . A A . 5 LYS HA 1 1
8 15370 1 1 7 LYS HB2 H 0.058 9.715 2.304 1.00 . A A . 5 LYS HB2 1 1
8 15371 1 1 7 LYS HB3 H -1.248 10.826 1.928 1.00 . A A . 5 LYS HB3 1 1
8 15372 1 1 7 LYS HD2 H 1.710 11.440 2.079 1.00 . A A . 5 LYS HD2 1 1
8 15373 1 1 7 LYS HD3 H 0.516 12.687 1.731 1.00 . A A . 5 LYS HD3 1 1
8 15374 1 1 7 LYS HE2 H 2.465 12.707 4.029 1.00 . A A . 5 LYS HE2 1 1
8 15375 1 1 7 LYS HE3 H 2.627 13.634 2.543 1.00 . A A . 5 LYS HE3 1 1
8 15376 1 1 7 LYS HG2 H -0.639 12.232 3.796 1.00 . A A . 5 LYS HG2 1 1
8 15377 1 1 7 LYS HG3 H 0.609 11.086 4.286 1.00 . A A . 5 LYS HG3 1 1
8 15378 1 1 7 LYS HZ1 H 0.532 14.762 3.123 1.00 . A A . 5 LYS HZ1 1 1
8 15379 1 1 7 LYS HZ2 H 1.754 15.026 4.261 1.00 . A A . 5 LYS HZ2 1 1
8 15380 1 1 7 LYS HZ3 H 0.506 13.935 4.600 1.00 . A A . 5 LYS HZ3 1 1
8 15381 1 1 7 LYS N N -2.620 10.442 4.241 1.00 . A A . 5 LYS N 1 1
8 15382 1 1 7 LYS NZ N 1.122 14.308 3.848 1.00 . A A . 5 LYS NZ 1 1
8 15383 1 1 7 LYS O O -0.361 7.684 4.386 1.00 . A A . 5 LYS O 1 1
8 15384 1 1 8 GLU C C -0.846 7.460 7.406 1.00 . A A . 6 GLU C 1 1
8 15385 1 1 8 GLU CA C -0.015 8.663 6.957 1.00 . A A . 6 GLU CA 1 1
8 15386 1 1 8 GLU CB C 0.192 9.628 8.126 1.00 . A A . 6 GLU CB 1 1
8 15387 1 1 8 GLU CD C 1.086 9.997 10.450 1.00 . A A . 6 GLU CD 1 1
8 15388 1 1 8 GLU CG C 0.927 9.018 9.308 1.00 . A A . 6 GLU CG 1 1
8 15389 1 1 8 GLU H H -1.000 10.272 5.988 1.00 . A A . 6 GLU H 1 1
8 15390 1 1 8 GLU HA H 0.945 8.317 6.607 1.00 . A A . 6 GLU HA 1 1
8 15391 1 1 8 GLU HB2 H 0.760 10.478 7.778 1.00 . A A . 6 GLU HB2 1 1
8 15392 1 1 8 GLU HB3 H -0.773 9.971 8.469 1.00 . A A . 6 GLU HB3 1 1
8 15393 1 1 8 GLU HG2 H 0.371 8.163 9.661 1.00 . A A . 6 GLU HG2 1 1
8 15394 1 1 8 GLU HG3 H 1.908 8.703 8.983 1.00 . A A . 6 GLU HG3 1 1
8 15395 1 1 8 GLU N N -0.679 9.354 5.855 1.00 . A A . 6 GLU N 1 1
8 15396 1 1 8 GLU O O -0.319 6.369 7.629 1.00 . A A . 6 GLU O 1 1
8 15397 1 1 8 GLU OE1 O 2.058 10.779 10.434 1.00 . A A . 6 GLU OE1 1 1
8 15398 1 1 8 GLU OE2 O 0.238 10.000 11.369 1.00 . A A . 6 GLU OE2 1 1
8 15399 1 1 9 GLU C C -3.088 5.492 6.920 1.00 . A A . 7 GLU C 1 1
8 15400 1 1 9 GLU CA C -3.080 6.630 7.932 1.00 . A A . 7 GLU CA 1 1
8 15401 1 1 9 GLU CB C -4.485 7.210 8.070 1.00 . A A . 7 GLU CB 1 1
8 15402 1 1 9 GLU CD C -5.912 9.062 9.010 1.00 . A A . 7 GLU CD 1 1
8 15403 1 1 9 GLU CG C -4.546 8.418 8.984 1.00 . A A . 7 GLU CG 1 1
8 15404 1 1 9 GLU H H -2.491 8.575 7.335 1.00 . A A . 7 GLU H 1 1
8 15405 1 1 9 GLU HA H -2.757 6.250 8.888 1.00 . A A . 7 GLU HA 1 1
8 15406 1 1 9 GLU HB2 H -4.840 7.505 7.094 1.00 . A A . 7 GLU HB2 1 1
8 15407 1 1 9 GLU HB3 H -5.139 6.450 8.469 1.00 . A A . 7 GLU HB3 1 1
8 15408 1 1 9 GLU HG2 H -4.294 8.107 9.987 1.00 . A A . 7 GLU HG2 1 1
8 15409 1 1 9 GLU HG3 H -3.824 9.147 8.646 1.00 . A A . 7 GLU HG3 1 1
8 15410 1 1 9 GLU N N -2.149 7.677 7.522 1.00 . A A . 7 GLU N 1 1
8 15411 1 1 9 GLU O O -3.100 4.317 7.287 1.00 . A A . 7 GLU O 1 1
8 15412 1 1 9 GLU OE1 O -6.573 9.118 7.947 1.00 . A A . 7 GLU OE1 1 1
8 15413 1 1 9 GLU OE2 O -6.325 9.534 10.089 1.00 . A A . 7 GLU OE2 1 1
8 15414 1 1 10 ILE C C -1.725 4.107 4.586 1.00 . A A . 8 ILE C 1 1
8 15415 1 1 10 ILE CA C -3.048 4.866 4.577 1.00 . A A . 8 ILE CA 1 1
8 15416 1 1 10 ILE CB C -3.278 5.514 3.194 1.00 . A A . 8 ILE CB 1 1
8 15417 1 1 10 ILE CD1 C -4.922 6.971 1.885 1.00 . A A . 8 ILE CD1 1 1
8 15418 1 1 10 ILE CG1 C -4.624 6.252 3.182 1.00 . A A . 8 ILE CG1 1 1
8 15419 1 1 10 ILE CG2 C -3.235 4.460 2.093 1.00 . A A . 8 ILE CG2 1 1
8 15420 1 1 10 ILE H H -3.088 6.808 5.419 1.00 . A A . 8 ILE H 1 1
8 15421 1 1 10 ILE HA H -3.850 4.164 4.760 1.00 . A A . 8 ILE HA 1 1
8 15422 1 1 10 ILE HB H -2.485 6.223 3.015 1.00 . A A . 8 ILE HB 1 1
8 15423 1 1 10 ILE HD11 H -4.923 6.262 1.072 1.00 . A A . 8 ILE HD11 1 1
8 15424 1 1 10 ILE HD12 H -4.166 7.723 1.710 1.00 . A A . 8 ILE HD12 1 1
8 15425 1 1 10 ILE HD13 H -5.890 7.444 1.951 1.00 . A A . 8 ILE HD13 1 1
8 15426 1 1 10 ILE HG12 H -5.417 5.539 3.351 1.00 . A A . 8 ILE HG12 1 1
8 15427 1 1 10 ILE HG13 H -4.630 6.983 3.977 1.00 . A A . 8 ILE HG13 1 1
8 15428 1 1 10 ILE HG21 H -3.423 4.928 1.138 1.00 . A A . 8 ILE HG21 1 1
8 15429 1 1 10 ILE HG22 H -3.990 3.711 2.281 1.00 . A A . 8 ILE HG22 1 1
8 15430 1 1 10 ILE HG23 H -2.259 3.993 2.079 1.00 . A A . 8 ILE HG23 1 1
8 15431 1 1 10 ILE N N -3.074 5.852 5.644 1.00 . A A . 8 ILE N 1 1
8 15432 1 1 10 ILE O O -1.698 2.894 4.391 1.00 . A A . 8 ILE O 1 1
8 15433 1 1 11 ALA C C 0.691 3.137 6.040 1.00 . A A . 9 ALA C 1 1
8 15434 1 1 11 ALA CA C 0.685 4.200 4.947 1.00 . A A . 9 ALA CA 1 1
8 15435 1 1 11 ALA CB C 1.745 5.251 5.229 1.00 . A A . 9 ALA CB 1 1
8 15436 1 1 11 ALA H H -0.702 5.802 4.904 1.00 . A A . 9 ALA H 1 1
8 15437 1 1 11 ALA HA H 0.918 3.731 4.001 1.00 . A A . 9 ALA HA 1 1
8 15438 1 1 11 ALA HB1 H 1.727 5.999 4.450 1.00 . A A . 9 ALA HB1 1 1
8 15439 1 1 11 ALA HB2 H 2.719 4.783 5.256 1.00 . A A . 9 ALA HB2 1 1
8 15440 1 1 11 ALA HB3 H 1.544 5.718 6.181 1.00 . A A . 9 ALA HB3 1 1
8 15441 1 1 11 ALA N N -0.630 4.824 4.828 1.00 . A A . 9 ALA N 1 1
8 15442 1 1 11 ALA O O 1.275 2.066 5.872 1.00 . A A . 9 ALA O 1 1
8 15443 1 1 12 ALA C C -0.820 1.227 7.775 1.00 . A A . 10 ALA C 1 1
8 15444 1 1 12 ALA CA C -0.106 2.488 8.249 1.00 . A A . 10 ALA CA 1 1
8 15445 1 1 12 ALA CB C -0.858 3.118 9.412 1.00 . A A . 10 ALA CB 1 1
8 15446 1 1 12 ALA H H -0.367 4.333 7.245 1.00 . A A . 10 ALA H 1 1
8 15447 1 1 12 ALA HA H 0.884 2.223 8.591 1.00 . A A . 10 ALA HA 1 1
8 15448 1 1 12 ALA HB1 H -0.352 4.020 9.723 1.00 . A A . 10 ALA HB1 1 1
8 15449 1 1 12 ALA HB2 H -0.896 2.423 10.236 1.00 . A A . 10 ALA HB2 1 1
8 15450 1 1 12 ALA HB3 H -1.865 3.360 9.100 1.00 . A A . 10 ALA HB3 1 1
8 15451 1 1 12 ALA N N 0.031 3.439 7.155 1.00 . A A . 10 ALA N 1 1
8 15452 1 1 12 ALA O O -0.417 0.111 8.095 1.00 . A A . 10 ALA O 1 1
8 15453 1 1 13 LEU C C -1.712 -0.502 5.504 1.00 . A A . 11 LEU C 1 1
8 15454 1 1 13 LEU CA C -2.625 0.310 6.422 1.00 . A A . 11 LEU CA 1 1
8 15455 1 1 13 LEU CB C -3.836 0.869 5.644 1.00 . A A . 11 LEU CB 1 1
8 15456 1 1 13 LEU CD1 C -4.448 -1.054 4.100 1.00 . A A . 11 LEU CD1 1 1
8 15457 1 1 13 LEU CD2 C -5.422 -0.935 6.400 1.00 . A A . 11 LEU CD2 1 1
8 15458 1 1 13 LEU CG C -4.929 -0.129 5.210 1.00 . A A . 11 LEU CG 1 1
8 15459 1 1 13 LEU H H -2.158 2.339 6.799 1.00 . A A . 11 LEU H 1 1
8 15460 1 1 13 LEU HA H -2.967 -0.317 7.232 1.00 . A A . 11 LEU HA 1 1
8 15461 1 1 13 LEU HB2 H -4.305 1.620 6.260 1.00 . A A . 11 LEU HB2 1 1
8 15462 1 1 13 LEU HB3 H -3.459 1.354 4.755 1.00 . A A . 11 LEU HB3 1 1
8 15463 1 1 13 LEU HD11 H -3.592 -1.615 4.446 1.00 . A A . 11 LEU HD11 1 1
8 15464 1 1 13 LEU HD12 H -4.168 -0.466 3.239 1.00 . A A . 11 LEU HD12 1 1
8 15465 1 1 13 LEU HD13 H -5.239 -1.736 3.830 1.00 . A A . 11 LEU HD13 1 1
8 15466 1 1 13 LEU HD21 H -6.200 -1.612 6.078 1.00 . A A . 11 LEU HD21 1 1
8 15467 1 1 13 LEU HD22 H -5.814 -0.266 7.151 1.00 . A A . 11 LEU HD22 1 1
8 15468 1 1 13 LEU HD23 H -4.602 -1.502 6.816 1.00 . A A . 11 LEU HD23 1 1
8 15469 1 1 13 LEU HG H -5.770 0.429 4.824 1.00 . A A . 11 LEU HG 1 1
8 15470 1 1 13 LEU N N -1.874 1.419 6.996 1.00 . A A . 11 LEU N 1 1
8 15471 1 1 13 LEU O O -1.678 -1.728 5.565 1.00 . A A . 11 LEU O 1 1
8 15472 1 1 14 ILE C C 1.003 -1.268 4.338 1.00 . A A . 12 ILE C 1 1
8 15473 1 1 14 ILE CA C -0.086 -0.410 3.690 1.00 . A A . 12 ILE CA 1 1
8 15474 1 1 14 ILE CB C 0.549 0.670 2.790 1.00 . A A . 12 ILE CB 1 1
8 15475 1 1 14 ILE CD1 C -0.069 2.564 1.192 1.00 . A A . 12 ILE CD1 1 1
8 15476 1 1 14 ILE CG1 C -0.544 1.354 1.963 1.00 . A A . 12 ILE CG1 1 1
8 15477 1 1 14 ILE CG2 C 1.613 0.068 1.888 1.00 . A A . 12 ILE CG2 1 1
8 15478 1 1 14 ILE H H -0.998 1.188 4.729 1.00 . A A . 12 ILE H 1 1
8 15479 1 1 14 ILE HA H -0.697 -1.044 3.067 1.00 . A A . 12 ILE HA 1 1
8 15480 1 1 14 ILE HB H 1.022 1.404 3.424 1.00 . A A . 12 ILE HB 1 1
8 15481 1 1 14 ILE HD11 H 0.386 3.270 1.872 1.00 . A A . 12 ILE HD11 1 1
8 15482 1 1 14 ILE HD12 H -0.912 3.031 0.703 1.00 . A A . 12 ILE HD12 1 1
8 15483 1 1 14 ILE HD13 H 0.656 2.260 0.452 1.00 . A A . 12 ILE HD13 1 1
8 15484 1 1 14 ILE HG12 H -0.942 0.647 1.252 1.00 . A A . 12 ILE HG12 1 1
8 15485 1 1 14 ILE HG13 H -1.337 1.674 2.625 1.00 . A A . 12 ILE HG13 1 1
8 15486 1 1 14 ILE HG21 H 1.168 -0.689 1.262 1.00 . A A . 12 ILE HG21 1 1
8 15487 1 1 14 ILE HG22 H 2.391 -0.374 2.493 1.00 . A A . 12 ILE HG22 1 1
8 15488 1 1 14 ILE HG23 H 2.038 0.844 1.267 1.00 . A A . 12 ILE HG23 1 1
8 15489 1 1 14 ILE N N -0.959 0.207 4.678 1.00 . A A . 12 ILE N 1 1
8 15490 1 1 14 ILE O O 1.229 -2.408 3.923 1.00 . A A . 12 ILE O 1 1
8 15491 1 1 15 VAL C C 2.146 -2.658 6.827 1.00 . A A . 13 VAL C 1 1
8 15492 1 1 15 VAL CA C 2.728 -1.498 6.021 1.00 . A A . 13 VAL CA 1 1
8 15493 1 1 15 VAL CB C 3.624 -0.616 6.924 1.00 . A A . 13 VAL CB 1 1
8 15494 1 1 15 VAL CG1 C 4.364 0.421 6.094 1.00 . A A . 13 VAL CG1 1 1
8 15495 1 1 15 VAL CG2 C 2.815 0.057 8.020 1.00 . A A . 13 VAL CG2 1 1
8 15496 1 1 15 VAL H H 1.456 0.169 5.664 1.00 . A A . 13 VAL H 1 1
8 15497 1 1 15 VAL HA H 3.355 -1.915 5.244 1.00 . A A . 13 VAL HA 1 1
8 15498 1 1 15 VAL HB H 4.360 -1.255 7.392 1.00 . A A . 13 VAL HB 1 1
8 15499 1 1 15 VAL HG11 H 4.989 -0.077 5.369 1.00 . A A . 13 VAL HG11 1 1
8 15500 1 1 15 VAL HG12 H 4.978 1.029 6.743 1.00 . A A . 13 VAL HG12 1 1
8 15501 1 1 15 VAL HG13 H 3.650 1.049 5.582 1.00 . A A . 13 VAL HG13 1 1
8 15502 1 1 15 VAL HG21 H 3.473 0.651 8.637 1.00 . A A . 13 VAL HG21 1 1
8 15503 1 1 15 VAL HG22 H 2.334 -0.695 8.625 1.00 . A A . 13 VAL HG22 1 1
8 15504 1 1 15 VAL HG23 H 2.067 0.695 7.574 1.00 . A A . 13 VAL HG23 1 1
8 15505 1 1 15 VAL N N 1.672 -0.741 5.358 1.00 . A A . 13 VAL N 1 1
8 15506 1 1 15 VAL O O 2.737 -3.734 6.889 1.00 . A A . 13 VAL O 1 1
8 15507 1 1 16 ASN C C -0.100 -4.619 7.183 1.00 . A A . 14 ASN C 1 1
8 15508 1 1 16 ASN CA C 0.287 -3.509 8.151 1.00 . A A . 14 ASN CA 1 1
8 15509 1 1 16 ASN CB C -0.962 -2.968 8.848 1.00 . A A . 14 ASN CB 1 1
8 15510 1 1 16 ASN CG C -1.597 -3.988 9.774 1.00 . A A . 14 ASN CG 1 1
8 15511 1 1 16 ASN H H 0.591 -1.540 7.404 1.00 . A A . 14 ASN H 1 1
8 15512 1 1 16 ASN HA H 0.965 -3.908 8.891 1.00 . A A . 14 ASN HA 1 1
8 15513 1 1 16 ASN HB2 H -0.693 -2.100 9.431 1.00 . A A . 14 ASN HB2 1 1
8 15514 1 1 16 ASN HB3 H -1.689 -2.684 8.101 1.00 . A A . 14 ASN HB3 1 1
8 15515 1 1 16 ASN HD21 H -3.395 -3.263 9.381 1.00 . A A . 14 ASN HD21 1 1
8 15516 1 1 16 ASN HD22 H -3.344 -4.583 10.495 1.00 . A A . 14 ASN HD22 1 1
8 15517 1 1 16 ASN N N 0.981 -2.442 7.429 1.00 . A A . 14 ASN N 1 1
8 15518 1 1 16 ASN ND2 N -2.910 -3.939 9.894 1.00 . A A . 14 ASN ND2 1 1
8 15519 1 1 16 ASN O O -0.039 -5.807 7.512 1.00 . A A . 14 ASN O 1 1
8 15520 1 1 16 ASN OD1 O -0.911 -4.816 10.373 1.00 . A A . 14 ASN OD1 1 1
8 15521 1 1 17 TYR C C 0.399 -6.029 4.594 1.00 . A A . 15 TYR C 1 1
8 15522 1 1 17 TYR CA C -0.804 -5.149 4.917 1.00 . A A . 15 TYR CA 1 1
8 15523 1 1 17 TYR CB C -1.263 -4.395 3.667 1.00 . A A . 15 TYR CB 1 1
8 15524 1 1 17 TYR CD1 C -2.466 -6.104 2.255 1.00 . A A . 15 TYR CD1 1 1
8 15525 1 1 17 TYR CD2 C -0.387 -5.253 1.464 1.00 . A A . 15 TYR CD2 1 1
8 15526 1 1 17 TYR CE1 C -2.565 -6.905 1.137 1.00 . A A . 15 TYR CE1 1 1
8 15527 1 1 17 TYR CE2 C -0.480 -6.050 0.343 1.00 . A A . 15 TYR CE2 1 1
8 15528 1 1 17 TYR CG C -1.376 -5.266 2.439 1.00 . A A . 15 TYR CG 1 1
8 15529 1 1 17 TYR CZ C -1.569 -6.875 0.184 1.00 . A A . 15 TYR CZ 1 1
8 15530 1 1 17 TYR H H -0.549 -3.249 5.807 1.00 . A A . 15 TYR H 1 1
8 15531 1 1 17 TYR HA H -1.611 -5.779 5.265 1.00 . A A . 15 TYR HA 1 1
8 15532 1 1 17 TYR HB2 H -2.232 -3.959 3.853 1.00 . A A . 15 TYR HB2 1 1
8 15533 1 1 17 TYR HB3 H -0.554 -3.608 3.451 1.00 . A A . 15 TYR HB3 1 1
8 15534 1 1 17 TYR HD1 H -3.245 -6.126 3.004 1.00 . A A . 15 TYR HD1 1 1
8 15535 1 1 17 TYR HD2 H 0.468 -4.605 1.594 1.00 . A A . 15 TYR HD2 1 1
8 15536 1 1 17 TYR HE1 H -3.421 -7.550 1.012 1.00 . A A . 15 TYR HE1 1 1
8 15537 1 1 17 TYR HE2 H 0.301 -6.026 -0.402 1.00 . A A . 15 TYR HE2 1 1
8 15538 1 1 17 TYR HH H -0.795 -8.019 -1.147 1.00 . A A . 15 TYR HH 1 1
8 15539 1 1 17 TYR N N -0.481 -4.215 5.979 1.00 . A A . 15 TYR N 1 1
8 15540 1 1 17 TYR O O 0.296 -7.256 4.599 1.00 . A A . 15 TYR O 1 1
8 15541 1 1 17 TYR OH O -1.664 -7.670 -0.930 1.00 . A A . 15 TYR OH 1 1
8 15542 1 1 18 PHE C C 3.217 -6.975 5.186 1.00 . A A . 16 PHE C 1 1
8 15543 1 1 18 PHE CA C 2.753 -6.143 3.999 1.00 . A A . 16 PHE CA 1 1
8 15544 1 1 18 PHE CB C 3.879 -5.212 3.540 1.00 . A A . 16 PHE CB 1 1
8 15545 1 1 18 PHE CD1 C 3.290 -5.357 1.096 1.00 . A A . 16 PHE CD1 1 1
8 15546 1 1 18 PHE CD2 C 3.810 -3.216 2.012 1.00 . A A . 16 PHE CD2 1 1
8 15547 1 1 18 PHE CE1 C 3.093 -4.781 -0.143 1.00 . A A . 16 PHE CE1 1 1
8 15548 1 1 18 PHE CE2 C 3.612 -2.639 0.775 1.00 . A A . 16 PHE CE2 1 1
8 15549 1 1 18 PHE CG C 3.651 -4.582 2.191 1.00 . A A . 16 PHE CG 1 1
8 15550 1 1 18 PHE CZ C 3.253 -3.422 -0.303 1.00 . A A . 16 PHE CZ 1 1
8 15551 1 1 18 PHE H H 1.566 -4.418 4.341 1.00 . A A . 16 PHE H 1 1
8 15552 1 1 18 PHE HA H 2.508 -6.816 3.193 1.00 . A A . 16 PHE HA 1 1
8 15553 1 1 18 PHE HB2 H 3.992 -4.419 4.262 1.00 . A A . 16 PHE HB2 1 1
8 15554 1 1 18 PHE HB3 H 4.800 -5.776 3.491 1.00 . A A . 16 PHE HB3 1 1
8 15555 1 1 18 PHE HD1 H 3.162 -6.421 1.216 1.00 . A A . 16 PHE HD1 1 1
8 15556 1 1 18 PHE HD2 H 4.091 -2.600 2.852 1.00 . A A . 16 PHE HD2 1 1
8 15557 1 1 18 PHE HE1 H 2.815 -5.396 -0.986 1.00 . A A . 16 PHE HE1 1 1
8 15558 1 1 18 PHE HE2 H 3.740 -1.574 0.650 1.00 . A A . 16 PHE HE2 1 1
8 15559 1 1 18 PHE HZ H 3.098 -2.971 -1.272 1.00 . A A . 16 PHE HZ 1 1
8 15560 1 1 18 PHE N N 1.541 -5.400 4.324 1.00 . A A . 16 PHE N 1 1
8 15561 1 1 18 PHE O O 3.780 -8.054 5.005 1.00 . A A . 16 PHE O 1 1
8 15562 1 1 19 SER C C 2.486 -8.539 7.599 1.00 . A A . 17 SER C 1 1
8 15563 1 1 19 SER CA C 3.281 -7.237 7.597 1.00 . A A . 17 SER CA 1 1
8 15564 1 1 19 SER CB C 2.971 -6.413 8.848 1.00 . A A . 17 SER CB 1 1
8 15565 1 1 19 SER H H 2.589 -5.579 6.475 1.00 . A A . 17 SER H 1 1
8 15566 1 1 19 SER HA H 4.335 -7.473 7.581 1.00 . A A . 17 SER HA 1 1
8 15567 1 1 19 SER HB2 H 1.926 -6.135 8.844 1.00 . A A . 17 SER HB2 1 1
8 15568 1 1 19 SER HB3 H 3.183 -7.004 9.726 1.00 . A A . 17 SER HB3 1 1
8 15569 1 1 19 SER HG H 3.644 -4.742 8.061 1.00 . A A . 17 SER HG 1 1
8 15570 1 1 19 SER N N 2.977 -6.478 6.393 1.00 . A A . 17 SER N 1 1
8 15571 1 1 19 SER O O 3.051 -9.619 7.761 1.00 . A A . 17 SER O 1 1
8 15572 1 1 19 SER OG O 3.759 -5.234 8.888 1.00 . A A . 17 SER OG 1 1
8 15573 1 1 20 SER C C 0.806 -10.555 6.190 1.00 . A A . 18 SER C 1 1
8 15574 1 1 20 SER CA C 0.309 -9.592 7.271 1.00 . A A . 18 SER CA 1 1
8 15575 1 1 20 SER CB C -1.123 -9.133 6.961 1.00 . A A . 18 SER CB 1 1
8 15576 1 1 20 SER H H 0.783 -7.533 7.269 1.00 . A A . 18 SER H 1 1
8 15577 1 1 20 SER HA H 0.319 -10.099 8.224 1.00 . A A . 18 SER HA 1 1
8 15578 1 1 20 SER HB2 H -1.488 -8.532 7.779 1.00 . A A . 18 SER HB2 1 1
8 15579 1 1 20 SER HB3 H -1.117 -8.542 6.057 1.00 . A A . 18 SER HB3 1 1
8 15580 1 1 20 SER HG H -2.778 -9.941 6.284 1.00 . A A . 18 SER HG 1 1
8 15581 1 1 20 SER N N 1.181 -8.428 7.370 1.00 . A A . 18 SER N 1 1
8 15582 1 1 20 SER O O 0.679 -11.777 6.313 1.00 . A A . 18 SER O 1 1
8 15583 1 1 20 SER OG O -1.999 -10.231 6.780 1.00 . A A . 18 SER OG 1 1
8 15584 1 1 21 ILE C C 3.164 -11.558 4.451 1.00 . A A . 19 ILE C 1 1
8 15585 1 1 21 ILE CA C 1.898 -10.803 4.039 1.00 . A A . 19 ILE CA 1 1
8 15586 1 1 21 ILE CB C 2.201 -9.935 2.792 1.00 . A A . 19 ILE CB 1 1
8 15587 1 1 21 ILE CD1 C -0.192 -10.165 1.928 1.00 . A A . 19 ILE CD1 1 1
8 15588 1 1 21 ILE CG1 C 0.932 -9.225 2.308 1.00 . A A . 19 ILE CG1 1 1
8 15589 1 1 21 ILE CG2 C 2.796 -10.775 1.669 1.00 . A A . 19 ILE CG2 1 1
8 15590 1 1 21 ILE H H 1.468 -9.022 5.095 1.00 . A A . 19 ILE H 1 1
8 15591 1 1 21 ILE HA H 1.135 -11.523 3.776 1.00 . A A . 19 ILE HA 1 1
8 15592 1 1 21 ILE HB H 2.932 -9.191 3.072 1.00 . A A . 19 ILE HB 1 1
8 15593 1 1 21 ILE HD11 H -0.497 -10.733 2.795 1.00 . A A . 19 ILE HD11 1 1
8 15594 1 1 21 ILE HD12 H 0.149 -10.841 1.158 1.00 . A A . 19 ILE HD12 1 1
8 15595 1 1 21 ILE HD13 H -1.030 -9.593 1.559 1.00 . A A . 19 ILE HD13 1 1
8 15596 1 1 21 ILE HG12 H 0.569 -8.578 3.093 1.00 . A A . 19 ILE HG12 1 1
8 15597 1 1 21 ILE HG13 H 1.173 -8.627 1.441 1.00 . A A . 19 ILE HG13 1 1
8 15598 1 1 21 ILE HG21 H 3.660 -11.309 2.037 1.00 . A A . 19 ILE HG21 1 1
8 15599 1 1 21 ILE HG22 H 3.092 -10.130 0.855 1.00 . A A . 19 ILE HG22 1 1
8 15600 1 1 21 ILE HG23 H 2.060 -11.481 1.317 1.00 . A A . 19 ILE HG23 1 1
8 15601 1 1 21 ILE N N 1.387 -10.000 5.136 1.00 . A A . 19 ILE N 1 1
8 15602 1 1 21 ILE O O 3.244 -12.775 4.292 1.00 . A A . 19 ILE O 1 1
8 15603 1 1 22 VAL C C 5.367 -12.346 6.543 1.00 . A A . 20 VAL C 1 1
8 15604 1 1 22 VAL CA C 5.433 -11.437 5.311 1.00 . A A . 20 VAL CA 1 1
8 15605 1 1 22 VAL CB C 6.534 -10.366 5.499 1.00 . A A . 20 VAL CB 1 1
8 15606 1 1 22 VAL CG1 C 6.712 -9.563 4.219 1.00 . A A . 20 VAL CG1 1 1
8 15607 1 1 22 VAL CG2 C 6.227 -9.437 6.665 1.00 . A A . 20 VAL CG2 1 1
8 15608 1 1 22 VAL H H 3.995 -9.885 5.182 1.00 . A A . 20 VAL H 1 1
8 15609 1 1 22 VAL HA H 5.714 -12.047 4.464 1.00 . A A . 20 VAL HA 1 1
8 15610 1 1 22 VAL HB H 7.463 -10.872 5.707 1.00 . A A . 20 VAL HB 1 1
8 15611 1 1 22 VAL HG11 H 5.792 -9.049 3.985 1.00 . A A . 20 VAL HG11 1 1
8 15612 1 1 22 VAL HG12 H 6.967 -10.229 3.408 1.00 . A A . 20 VAL HG12 1 1
8 15613 1 1 22 VAL HG13 H 7.504 -8.841 4.354 1.00 . A A . 20 VAL HG13 1 1
8 15614 1 1 22 VAL HG21 H 7.014 -8.702 6.758 1.00 . A A . 20 VAL HG21 1 1
8 15615 1 1 22 VAL HG22 H 6.162 -10.013 7.576 1.00 . A A . 20 VAL HG22 1 1
8 15616 1 1 22 VAL HG23 H 5.287 -8.936 6.488 1.00 . A A . 20 VAL HG23 1 1
8 15617 1 1 22 VAL N N 4.141 -10.840 4.995 1.00 . A A . 20 VAL N 1 1
8 15618 1 1 22 VAL O O 5.947 -13.430 6.543 1.00 . A A . 20 VAL O 1 1
8 15619 1 1 23 GLU C C 3.852 -14.034 8.557 1.00 . A A . 21 GLU C 1 1
8 15620 1 1 23 GLU CA C 4.538 -12.693 8.811 1.00 . A A . 21 GLU CA 1 1
8 15621 1 1 23 GLU CB C 3.774 -11.906 9.876 1.00 . A A . 21 GLU CB 1 1
8 15622 1 1 23 GLU CD C 3.710 -9.879 11.377 1.00 . A A . 21 GLU CD 1 1
8 15623 1 1 23 GLU CG C 4.462 -10.615 10.291 1.00 . A A . 21 GLU CG 1 1
8 15624 1 1 23 GLU H H 4.230 -11.026 7.531 1.00 . A A . 21 GLU H 1 1
8 15625 1 1 23 GLU HA H 5.538 -12.884 9.171 1.00 . A A . 21 GLU HA 1 1
8 15626 1 1 23 GLU HB2 H 2.796 -11.659 9.491 1.00 . A A . 21 GLU HB2 1 1
8 15627 1 1 23 GLU HB3 H 3.660 -12.525 10.752 1.00 . A A . 21 GLU HB3 1 1
8 15628 1 1 23 GLU HG2 H 5.449 -10.851 10.657 1.00 . A A . 21 GLU HG2 1 1
8 15629 1 1 23 GLU HG3 H 4.545 -9.969 9.429 1.00 . A A . 21 GLU HG3 1 1
8 15630 1 1 23 GLU N N 4.655 -11.912 7.580 1.00 . A A . 21 GLU N 1 1
8 15631 1 1 23 GLU O O 4.225 -15.053 9.139 1.00 . A A . 21 GLU O 1 1
8 15632 1 1 23 GLU OE1 O 2.657 -9.283 11.081 1.00 . A A . 21 GLU OE1 1 1
8 15633 1 1 23 GLU OE2 O 4.175 -9.884 12.536 1.00 . A A . 21 GLU OE2 1 1
8 15634 1 1 24 LYS C C 2.801 -15.965 6.157 1.00 . A A . 22 LYS C 1 1
8 15635 1 1 24 LYS CA C 2.150 -15.262 7.346 1.00 . A A . 22 LYS CA 1 1
8 15636 1 1 24 LYS CB C 0.670 -14.994 7.063 1.00 . A A . 22 LYS CB 1 1
8 15637 1 1 24 LYS CD C -1.615 -14.518 8.048 1.00 . A A . 22 LYS CD 1 1
8 15638 1 1 24 LYS CE C -2.064 -13.261 7.311 1.00 . A A . 22 LYS CE 1 1
8 15639 1 1 24 LYS CG C -0.109 -14.556 8.293 1.00 . A A . 22 LYS CG 1 1
8 15640 1 1 24 LYS H H 2.596 -13.183 7.266 1.00 . A A . 22 LYS H 1 1
8 15641 1 1 24 LYS HA H 2.221 -15.915 8.203 1.00 . A A . 22 LYS HA 1 1
8 15642 1 1 24 LYS HB2 H 0.591 -14.216 6.317 1.00 . A A . 22 LYS HB2 1 1
8 15643 1 1 24 LYS HB3 H 0.217 -15.897 6.679 1.00 . A A . 22 LYS HB3 1 1
8 15644 1 1 24 LYS HD2 H -1.890 -15.378 7.459 1.00 . A A . 22 LYS HD2 1 1
8 15645 1 1 24 LYS HD3 H -2.120 -14.562 9.002 1.00 . A A . 22 LYS HD3 1 1
8 15646 1 1 24 LYS HE2 H -3.141 -13.205 7.349 1.00 . A A . 22 LYS HE2 1 1
8 15647 1 1 24 LYS HE3 H -1.645 -12.401 7.811 1.00 . A A . 22 LYS HE3 1 1
8 15648 1 1 24 LYS HG2 H 0.091 -15.249 9.096 1.00 . A A . 22 LYS HG2 1 1
8 15649 1 1 24 LYS HG3 H 0.223 -13.569 8.580 1.00 . A A . 22 LYS HG3 1 1
8 15650 1 1 24 LYS HZ1 H -1.806 -14.161 5.437 1.00 . A A . 22 LYS HZ1 1 1
8 15651 1 1 24 LYS HZ2 H -0.623 -13.004 5.826 1.00 . A A . 22 LYS HZ2 1 1
8 15652 1 1 24 LYS HZ3 H -2.174 -12.510 5.375 1.00 . A A . 22 LYS HZ3 1 1
8 15653 1 1 24 LYS N N 2.856 -14.032 7.682 1.00 . A A . 22 LYS N 1 1
8 15654 1 1 24 LYS NZ N -1.635 -13.235 5.890 1.00 . A A . 22 LYS NZ 1 1
8 15655 1 1 24 LYS O O 2.349 -17.025 5.719 1.00 . A A . 22 LYS O 1 1
8 15656 1 1 25 LYS C C 3.781 -16.147 3.321 1.00 . A A . 23 LYS C 1 1
8 15657 1 1 25 LYS CA C 4.655 -15.886 4.539 1.00 . A A . 23 LYS CA 1 1
8 15658 1 1 25 LYS CB C 5.402 -17.157 4.947 1.00 . A A . 23 LYS CB 1 1
8 15659 1 1 25 LYS CD C 7.313 -18.156 6.239 1.00 . A A . 23 LYS CD 1 1
8 15660 1 1 25 LYS CE C 8.439 -17.879 7.222 1.00 . A A . 23 LYS CE 1 1
8 15661 1 1 25 LYS CG C 6.477 -16.912 5.992 1.00 . A A . 23 LYS CG 1 1
8 15662 1 1 25 LYS H H 4.146 -14.495 6.046 1.00 . A A . 23 LYS H 1 1
8 15663 1 1 25 LYS HA H 5.383 -15.133 4.272 1.00 . A A . 23 LYS HA 1 1
8 15664 1 1 25 LYS HB2 H 4.693 -17.866 5.348 1.00 . A A . 23 LYS HB2 1 1
8 15665 1 1 25 LYS HB3 H 5.870 -17.584 4.073 1.00 . A A . 23 LYS HB3 1 1
8 15666 1 1 25 LYS HD2 H 6.678 -18.932 6.641 1.00 . A A . 23 LYS HD2 1 1
8 15667 1 1 25 LYS HD3 H 7.737 -18.486 5.301 1.00 . A A . 23 LYS HD3 1 1
8 15668 1 1 25 LYS HE2 H 9.035 -17.062 6.846 1.00 . A A . 23 LYS HE2 1 1
8 15669 1 1 25 LYS HE3 H 8.008 -17.602 8.173 1.00 . A A . 23 LYS HE3 1 1
8 15670 1 1 25 LYS HG2 H 7.123 -16.120 5.647 1.00 . A A . 23 LYS HG2 1 1
8 15671 1 1 25 LYS HG3 H 6.005 -16.617 6.917 1.00 . A A . 23 LYS HG3 1 1
8 15672 1 1 25 LYS HZ1 H 8.767 -19.854 7.811 1.00 . A A . 23 LYS HZ1 1 1
8 15673 1 1 25 LYS HZ2 H 10.087 -18.835 8.068 1.00 . A A . 23 LYS HZ2 1 1
8 15674 1 1 25 LYS HZ3 H 9.721 -19.361 6.507 1.00 . A A . 23 LYS HZ3 1 1
8 15675 1 1 25 LYS N N 3.875 -15.351 5.654 1.00 . A A . 23 LYS N 1 1
8 15676 1 1 25 LYS NZ N 9.314 -19.063 7.415 1.00 . A A . 23 LYS NZ 1 1
8 15677 1 1 25 LYS O O 3.829 -17.219 2.720 1.00 . A A . 23 LYS O 1 1
8 15678 1 1 26 GLU C C 2.907 -14.994 0.524 1.00 . A A . 24 GLU C 1 1
8 15679 1 1 26 GLU CA C 2.112 -15.243 1.801 1.00 . A A . 24 GLU CA 1 1
8 15680 1 1 26 GLU CB C 0.975 -14.225 1.910 1.00 . A A . 24 GLU CB 1 1
8 15681 1 1 26 GLU CD C -0.581 -15.458 3.505 1.00 . A A . 24 GLU CD 1 1
8 15682 1 1 26 GLU CG C 0.271 -14.226 3.261 1.00 . A A . 24 GLU CG 1 1
8 15683 1 1 26 GLU H H 2.999 -14.316 3.484 1.00 . A A . 24 GLU H 1 1
8 15684 1 1 26 GLU HA H 1.699 -16.239 1.773 1.00 . A A . 24 GLU HA 1 1
8 15685 1 1 26 GLU HB2 H 1.377 -13.238 1.742 1.00 . A A . 24 GLU HB2 1 1
8 15686 1 1 26 GLU HB3 H 0.242 -14.439 1.146 1.00 . A A . 24 GLU HB3 1 1
8 15687 1 1 26 GLU HG2 H 1.019 -14.170 4.038 1.00 . A A . 24 GLU HG2 1 1
8 15688 1 1 26 GLU HG3 H -0.363 -13.353 3.317 1.00 . A A . 24 GLU HG3 1 1
8 15689 1 1 26 GLU N N 2.990 -15.147 2.957 1.00 . A A . 24 GLU N 1 1
8 15690 1 1 26 GLU O O 2.397 -15.160 -0.582 1.00 . A A . 24 GLU O 1 1
8 15691 1 1 26 GLU OE1 O -0.198 -16.563 3.078 1.00 . A A . 24 GLU OE1 1 1
8 15692 1 1 26 GLU OE2 O -1.640 -15.322 4.151 1.00 . A A . 24 GLU OE2 1 1
8 15693 1 1 27 ILE C C 6.379 -15.019 -0.226 1.00 . A A . 25 ILE C 1 1
8 15694 1 1 27 ILE CA C 5.042 -14.295 -0.416 1.00 . A A . 25 ILE CA 1 1
8 15695 1 1 27 ILE CB C 5.270 -12.767 -0.540 1.00 . A A . 25 ILE CB 1 1
8 15696 1 1 27 ILE CD1 C 6.221 -10.943 -2.054 1.00 . A A . 25 ILE CD1 1 1
8 15697 1 1 27 ILE CG1 C 6.028 -12.428 -1.828 1.00 . A A . 25 ILE CG1 1 1
8 15698 1 1 27 ILE CG2 C 6.016 -12.238 0.677 1.00 . A A . 25 ILE CG2 1 1
8 15699 1 1 27 ILE H H 4.503 -14.510 1.611 1.00 . A A . 25 ILE H 1 1
8 15700 1 1 27 ILE HA H 4.573 -14.649 -1.323 1.00 . A A . 25 ILE HA 1 1
8 15701 1 1 27 ILE HB H 4.302 -12.287 -0.566 1.00 . A A . 25 ILE HB 1 1
8 15702 1 1 27 ILE HD11 H 5.258 -10.462 -2.127 1.00 . A A . 25 ILE HD11 1 1
8 15703 1 1 27 ILE HD12 H 6.774 -10.785 -2.969 1.00 . A A . 25 ILE HD12 1 1
8 15704 1 1 27 ILE HD13 H 6.771 -10.523 -1.224 1.00 . A A . 25 ILE HD13 1 1
8 15705 1 1 27 ILE HG12 H 7.007 -12.885 -1.793 1.00 . A A . 25 ILE HG12 1 1
8 15706 1 1 27 ILE HG13 H 5.482 -12.823 -2.672 1.00 . A A . 25 ILE HG13 1 1
8 15707 1 1 27 ILE HG21 H 6.971 -12.735 0.757 1.00 . A A . 25 ILE HG21 1 1
8 15708 1 1 27 ILE HG22 H 5.435 -12.430 1.567 1.00 . A A . 25 ILE HG22 1 1
8 15709 1 1 27 ILE HG23 H 6.172 -11.177 0.570 1.00 . A A . 25 ILE HG23 1 1
8 15710 1 1 27 ILE N N 4.159 -14.594 0.698 1.00 . A A . 25 ILE N 1 1
8 15711 1 1 27 ILE O O 6.755 -15.345 0.905 1.00 . A A . 25 ILE O 1 1
8 15712 1 1 28 SER C C 9.391 -15.232 -0.486 1.00 . A A . 26 SER C 1 1
8 15713 1 1 28 SER CA C 8.345 -15.997 -1.303 1.00 . A A . 26 SER CA 1 1
8 15714 1 1 28 SER CB C 8.841 -16.227 -2.735 1.00 . A A . 26 SER CB 1 1
8 15715 1 1 28 SER H H 6.691 -15.031 -2.199 1.00 . A A . 26 SER H 1 1
8 15716 1 1 28 SER HA H 8.179 -16.955 -0.836 1.00 . A A . 26 SER HA 1 1
8 15717 1 1 28 SER HB2 H 8.061 -16.700 -3.311 1.00 . A A . 26 SER HB2 1 1
8 15718 1 1 28 SER HB3 H 9.089 -15.276 -3.181 1.00 . A A . 26 SER HB3 1 1
8 15719 1 1 28 SER HG H 9.756 -17.917 -3.137 1.00 . A A . 26 SER HG 1 1
8 15720 1 1 28 SER N N 7.067 -15.293 -1.332 1.00 . A A . 26 SER N 1 1
8 15721 1 1 28 SER O O 9.268 -14.022 -0.287 1.00 . A A . 26 SER O 1 1
8 15722 1 1 28 SER OG O 9.992 -17.057 -2.764 1.00 . A A . 26 SER OG 1 1
8 15723 1 1 29 GLU C C 12.009 -14.087 0.464 1.00 . A A . 27 GLU C 1 1
8 15724 1 1 29 GLU CA C 11.408 -15.420 0.911 1.00 . A A . 27 GLU CA 1 1
8 15725 1 1 29 GLU CB C 12.522 -16.444 1.125 1.00 . A A . 27 GLU CB 1 1
8 15726 1 1 29 GLU CD C 13.150 -18.738 1.965 1.00 . A A . 27 GLU CD 1 1
8 15727 1 1 29 GLU CG C 12.030 -17.752 1.718 1.00 . A A . 27 GLU CG 1 1
8 15728 1 1 29 GLU H H 10.512 -16.875 -0.341 1.00 . A A . 27 GLU H 1 1
8 15729 1 1 29 GLU HA H 10.904 -15.266 1.852 1.00 . A A . 27 GLU HA 1 1
8 15730 1 1 29 GLU HB2 H 12.989 -16.656 0.174 1.00 . A A . 27 GLU HB2 1 1
8 15731 1 1 29 GLU HB3 H 13.259 -16.025 1.792 1.00 . A A . 27 GLU HB3 1 1
8 15732 1 1 29 GLU HG2 H 11.542 -17.546 2.658 1.00 . A A . 27 GLU HG2 1 1
8 15733 1 1 29 GLU HG3 H 11.322 -18.198 1.035 1.00 . A A . 27 GLU HG3 1 1
8 15734 1 1 29 GLU N N 10.418 -15.950 -0.033 1.00 . A A . 27 GLU N 1 1
8 15735 1 1 29 GLU O O 11.967 -13.102 1.208 1.00 . A A . 27 GLU O 1 1
8 15736 1 1 29 GLU OE1 O 13.778 -18.678 3.039 1.00 . A A . 27 GLU OE1 1 1
8 15737 1 1 29 GLU OE2 O 13.409 -19.582 1.087 1.00 . A A . 27 GLU OE2 1 1
8 15738 1 1 30 ASP C C 12.196 -11.710 -1.388 1.00 . A A . 28 ASP C 1 1
8 15739 1 1 30 ASP CA C 13.210 -12.836 -1.250 1.00 . A A . 28 ASP CA 1 1
8 15740 1 1 30 ASP CB C 13.882 -13.098 -2.600 1.00 . A A . 28 ASP CB 1 1
8 15741 1 1 30 ASP CG C 14.659 -11.898 -3.107 1.00 . A A . 28 ASP CG 1 1
8 15742 1 1 30 ASP H H 12.533 -14.848 -1.315 1.00 . A A . 28 ASP H 1 1
8 15743 1 1 30 ASP HA H 13.963 -12.540 -0.534 1.00 . A A . 28 ASP HA 1 1
8 15744 1 1 30 ASP HB2 H 14.566 -13.928 -2.500 1.00 . A A . 28 ASP HB2 1 1
8 15745 1 1 30 ASP HB3 H 13.126 -13.347 -3.328 1.00 . A A . 28 ASP HB3 1 1
8 15746 1 1 30 ASP N N 12.562 -14.049 -0.746 1.00 . A A . 28 ASP N 1 1
8 15747 1 1 30 ASP O O 12.493 -10.546 -1.109 1.00 . A A . 28 ASP O 1 1
8 15748 1 1 30 ASP OD1 O 15.861 -11.787 -2.782 1.00 . A A . 28 ASP OD1 1 1
8 15749 1 1 30 ASP OD2 O 14.082 -11.073 -3.841 1.00 . A A . 28 ASP OD2 1 1
8 15750 1 1 31 GLY C C 9.569 -10.532 -0.544 1.00 . A A . 29 GLY C 1 1
8 15751 1 1 31 GLY CA C 9.921 -11.102 -1.902 1.00 . A A . 29 GLY CA 1 1
8 15752 1 1 31 GLY H H 10.829 -13.003 -2.060 1.00 . A A . 29 GLY H 1 1
8 15753 1 1 31 GLY HA2 H 10.229 -10.297 -2.551 1.00 . A A . 29 GLY HA2 1 1
8 15754 1 1 31 GLY HA3 H 9.049 -11.579 -2.320 1.00 . A A . 29 GLY HA3 1 1
8 15755 1 1 31 GLY N N 10.991 -12.069 -1.810 1.00 . A A . 29 GLY N 1 1
8 15756 1 1 31 GLY O O 9.396 -9.322 -0.398 1.00 . A A . 29 GLY O 1 1
8 15757 1 1 32 ALA C C 10.234 -10.014 2.325 1.00 . A A . 30 ALA C 1 1
8 15758 1 1 32 ALA CA C 9.189 -10.999 1.820 1.00 . A A . 30 ALA CA 1 1
8 15759 1 1 32 ALA CB C 9.122 -12.216 2.732 1.00 . A A . 30 ALA CB 1 1
8 15760 1 1 32 ALA H H 9.564 -12.371 0.259 1.00 . A A . 30 ALA H 1 1
8 15761 1 1 32 ALA HA H 8.222 -10.518 1.831 1.00 . A A . 30 ALA HA 1 1
8 15762 1 1 32 ALA HB1 H 8.367 -12.897 2.371 1.00 . A A . 30 ALA HB1 1 1
8 15763 1 1 32 ALA HB2 H 8.873 -11.901 3.735 1.00 . A A . 30 ALA HB2 1 1
8 15764 1 1 32 ALA HB3 H 10.081 -12.712 2.740 1.00 . A A . 30 ALA HB3 1 1
8 15765 1 1 32 ALA N N 9.469 -11.408 0.452 1.00 . A A . 30 ALA N 1 1
8 15766 1 1 32 ALA O O 9.894 -8.990 2.916 1.00 . A A . 30 ALA O 1 1
8 15767 1 1 33 ASP C C 12.464 -8.078 1.821 1.00 . A A . 31 ASP C 1 1
8 15768 1 1 33 ASP CA C 12.590 -9.434 2.500 1.00 . A A . 31 ASP CA 1 1
8 15769 1 1 33 ASP CB C 13.953 -10.049 2.179 1.00 . A A . 31 ASP CB 1 1
8 15770 1 1 33 ASP CG C 15.101 -9.155 2.612 1.00 . A A . 31 ASP CG 1 1
8 15771 1 1 33 ASP H H 11.717 -11.151 1.605 1.00 . A A . 31 ASP H 1 1
8 15772 1 1 33 ASP HA H 12.509 -9.295 3.567 1.00 . A A . 31 ASP HA 1 1
8 15773 1 1 33 ASP HB2 H 14.045 -10.995 2.690 1.00 . A A . 31 ASP HB2 1 1
8 15774 1 1 33 ASP HB3 H 14.028 -10.210 1.114 1.00 . A A . 31 ASP HB3 1 1
8 15775 1 1 33 ASP N N 11.504 -10.316 2.079 1.00 . A A . 31 ASP N 1 1
8 15776 1 1 33 ASP O O 12.651 -7.034 2.450 1.00 . A A . 31 ASP O 1 1
8 15777 1 1 33 ASP OD1 O 15.459 -9.177 3.811 1.00 . A A . 31 ASP OD1 1 1
8 15778 1 1 33 ASP OD2 O 15.654 -8.431 1.759 1.00 . A A . 31 ASP OD2 1 1
8 15779 1 1 34 SER C C 10.755 -6.067 0.330 1.00 . A A . 32 SER C 1 1
8 15780 1 1 34 SER CA C 11.926 -6.884 -0.222 1.00 . A A . 32 SER CA 1 1
8 15781 1 1 34 SER CB C 11.706 -7.230 -1.692 1.00 . A A . 32 SER CB 1 1
8 15782 1 1 34 SER H H 11.987 -8.971 0.102 1.00 . A A . 32 SER H 1 1
8 15783 1 1 34 SER HA H 12.828 -6.298 -0.134 1.00 . A A . 32 SER HA 1 1
8 15784 1 1 34 SER HB2 H 10.810 -7.823 -1.791 1.00 . A A . 32 SER HB2 1 1
8 15785 1 1 34 SER HB3 H 11.604 -6.320 -2.265 1.00 . A A . 32 SER HB3 1 1
8 15786 1 1 34 SER HG H 12.693 -8.906 -1.985 1.00 . A A . 32 SER HG 1 1
8 15787 1 1 34 SER N N 12.116 -8.103 0.544 1.00 . A A . 32 SER N 1 1
8 15788 1 1 34 SER O O 10.763 -4.840 0.274 1.00 . A A . 32 SER O 1 1
8 15789 1 1 34 SER OG O 12.806 -7.971 -2.199 1.00 . A A . 32 SER OG 1 1
8 15790 1 1 35 LEU C C 9.024 -5.526 2.876 1.00 . A A . 33 LEU C 1 1
8 15791 1 1 35 LEU CA C 8.632 -6.063 1.505 1.00 . A A . 33 LEU CA 1 1
8 15792 1 1 35 LEU CB C 7.428 -6.996 1.636 1.00 . A A . 33 LEU CB 1 1
8 15793 1 1 35 LEU CD1 C 5.671 -8.432 0.583 1.00 . A A . 33 LEU CD1 1 1
8 15794 1 1 35 LEU CD2 C 6.431 -6.346 -0.574 1.00 . A A . 33 LEU CD2 1 1
8 15795 1 1 35 LEU CG C 6.850 -7.509 0.316 1.00 . A A . 33 LEU CG 1 1
8 15796 1 1 35 LEU H H 9.770 -7.729 0.852 1.00 . A A . 33 LEU H 1 1
8 15797 1 1 35 LEU HA H 8.362 -5.230 0.874 1.00 . A A . 33 LEU HA 1 1
8 15798 1 1 35 LEU HB2 H 7.726 -7.849 2.228 1.00 . A A . 33 LEU HB2 1 1
8 15799 1 1 35 LEU HB3 H 6.647 -6.469 2.163 1.00 . A A . 33 LEU HB3 1 1
8 15800 1 1 35 LEU HD11 H 5.285 -8.805 -0.354 1.00 . A A . 33 LEU HD11 1 1
8 15801 1 1 35 LEU HD12 H 4.897 -7.888 1.100 1.00 . A A . 33 LEU HD12 1 1
8 15802 1 1 35 LEU HD13 H 5.996 -9.261 1.194 1.00 . A A . 33 LEU HD13 1 1
8 15803 1 1 35 LEU HD21 H 5.985 -6.730 -1.478 1.00 . A A . 33 LEU HD21 1 1
8 15804 1 1 35 LEU HD22 H 7.299 -5.755 -0.827 1.00 . A A . 33 LEU HD22 1 1
8 15805 1 1 35 LEU HD23 H 5.716 -5.729 -0.052 1.00 . A A . 33 LEU HD23 1 1
8 15806 1 1 35 LEU HG H 7.607 -8.076 -0.204 1.00 . A A . 33 LEU HG 1 1
8 15807 1 1 35 LEU N N 9.757 -6.746 0.879 1.00 . A A . 33 LEU N 1 1
8 15808 1 1 35 LEU O O 8.571 -4.457 3.285 1.00 . A A . 33 LEU O 1 1
8 15809 1 1 36 ASN C C 11.113 -4.519 4.774 1.00 . A A . 34 ASN C 1 1
8 15810 1 1 36 ASN CA C 10.367 -5.838 4.884 1.00 . A A . 34 ASN CA 1 1
8 15811 1 1 36 ASN CB C 11.277 -6.901 5.508 1.00 . A A . 34 ASN CB 1 1
8 15812 1 1 36 ASN CG C 10.509 -7.940 6.304 1.00 . A A . 34 ASN CG 1 1
8 15813 1 1 36 ASN H H 10.175 -7.126 3.210 1.00 . A A . 34 ASN H 1 1
8 15814 1 1 36 ASN HA H 9.511 -5.694 5.525 1.00 . A A . 34 ASN HA 1 1
8 15815 1 1 36 ASN HB2 H 11.818 -7.406 4.723 1.00 . A A . 34 ASN HB2 1 1
8 15816 1 1 36 ASN HB3 H 11.981 -6.416 6.169 1.00 . A A . 34 ASN HB3 1 1
8 15817 1 1 36 ASN HD21 H 10.292 -9.072 4.684 1.00 . A A . 34 ASN HD21 1 1
8 15818 1 1 36 ASN HD22 H 9.609 -9.701 6.146 1.00 . A A . 34 ASN HD22 1 1
8 15819 1 1 36 ASN N N 9.874 -6.267 3.578 1.00 . A A . 34 ASN N 1 1
8 15820 1 1 36 ASN ND2 N 10.093 -9.008 5.646 1.00 . A A . 34 ASN ND2 1 1
8 15821 1 1 36 ASN O O 10.875 -3.595 5.554 1.00 . A A . 34 ASN O 1 1
8 15822 1 1 36 ASN OD1 O 10.291 -7.783 7.504 1.00 . A A . 34 ASN OD1 1 1
8 15823 1 1 37 VAL C C 11.867 -2.103 2.986 1.00 . A A . 35 VAL C 1 1
8 15824 1 1 37 VAL CA C 12.756 -3.194 3.578 1.00 . A A . 35 VAL CA 1 1
8 15825 1 1 37 VAL CB C 13.990 -3.421 2.674 1.00 . A A . 35 VAL CB 1 1
8 15826 1 1 37 VAL CG1 C 14.879 -4.503 3.257 1.00 . A A . 35 VAL CG1 1 1
8 15827 1 1 37 VAL CG2 C 13.582 -3.782 1.257 1.00 . A A . 35 VAL CG2 1 1
8 15828 1 1 37 VAL H H 12.141 -5.182 3.182 1.00 . A A . 35 VAL H 1 1
8 15829 1 1 37 VAL HA H 13.107 -2.861 4.545 1.00 . A A . 35 VAL HA 1 1
8 15830 1 1 37 VAL HB H 14.558 -2.503 2.638 1.00 . A A . 35 VAL HB 1 1
8 15831 1 1 37 VAL HG11 H 15.148 -4.242 4.268 1.00 . A A . 35 VAL HG11 1 1
8 15832 1 1 37 VAL HG12 H 15.773 -4.594 2.659 1.00 . A A . 35 VAL HG12 1 1
8 15833 1 1 37 VAL HG13 H 14.347 -5.444 3.258 1.00 . A A . 35 VAL HG13 1 1
8 15834 1 1 37 VAL HG21 H 14.465 -3.980 0.667 1.00 . A A . 35 VAL HG21 1 1
8 15835 1 1 37 VAL HG22 H 13.034 -2.961 0.820 1.00 . A A . 35 VAL HG22 1 1
8 15836 1 1 37 VAL HG23 H 12.957 -4.662 1.277 1.00 . A A . 35 VAL HG23 1 1
8 15837 1 1 37 VAL N N 11.995 -4.418 3.785 1.00 . A A . 35 VAL N 1 1
8 15838 1 1 37 VAL O O 12.102 -0.914 3.198 1.00 . A A . 35 VAL O 1 1
8 15839 1 1 38 ALA C C 9.125 -0.875 2.852 1.00 . A A . 36 ALA C 1 1
8 15840 1 1 38 ALA CA C 9.858 -1.576 1.719 1.00 . A A . 36 ALA CA 1 1
8 15841 1 1 38 ALA CB C 8.869 -2.285 0.806 1.00 . A A . 36 ALA CB 1 1
8 15842 1 1 38 ALA H H 10.732 -3.472 2.063 1.00 . A A . 36 ALA H 1 1
8 15843 1 1 38 ALA HA H 10.391 -0.839 1.135 1.00 . A A . 36 ALA HA 1 1
8 15844 1 1 38 ALA HB1 H 8.297 -2.999 1.381 1.00 . A A . 36 ALA HB1 1 1
8 15845 1 1 38 ALA HB2 H 9.406 -2.802 0.024 1.00 . A A . 36 ALA HB2 1 1
8 15846 1 1 38 ALA HB3 H 8.201 -1.560 0.366 1.00 . A A . 36 ALA HB3 1 1
8 15847 1 1 38 ALA N N 10.833 -2.515 2.255 1.00 . A A . 36 ALA N 1 1
8 15848 1 1 38 ALA O O 9.027 0.351 2.873 1.00 . A A . 36 ALA O 1 1
8 15849 1 1 39 MET C C 8.859 -0.198 5.758 1.00 . A A . 37 MET C 1 1
8 15850 1 1 39 MET CA C 7.944 -1.126 4.972 1.00 . A A . 37 MET CA 1 1
8 15851 1 1 39 MET CB C 7.465 -2.262 5.875 1.00 . A A . 37 MET CB 1 1
8 15852 1 1 39 MET CE C 7.174 -5.380 6.659 1.00 . A A . 37 MET CE 1 1
8 15853 1 1 39 MET CG C 6.365 -3.114 5.265 1.00 . A A . 37 MET CG 1 1
8 15854 1 1 39 MET H H 8.706 -2.639 3.718 1.00 . A A . 37 MET H 1 1
8 15855 1 1 39 MET HA H 7.089 -0.565 4.629 1.00 . A A . 37 MET HA 1 1
8 15856 1 1 39 MET HB2 H 8.303 -2.904 6.099 1.00 . A A . 37 MET HB2 1 1
8 15857 1 1 39 MET HB3 H 7.095 -1.839 6.792 1.00 . A A . 37 MET HB3 1 1
8 15858 1 1 39 MET HE1 H 7.483 -5.800 5.714 1.00 . A A . 37 MET HE1 1 1
8 15859 1 1 39 MET HE2 H 6.936 -6.178 7.347 1.00 . A A . 37 MET HE2 1 1
8 15860 1 1 39 MET HE3 H 7.975 -4.782 7.066 1.00 . A A . 37 MET HE3 1 1
8 15861 1 1 39 MET HG2 H 5.552 -2.470 4.967 1.00 . A A . 37 MET HG2 1 1
8 15862 1 1 39 MET HG3 H 6.760 -3.618 4.394 1.00 . A A . 37 MET HG3 1 1
8 15863 1 1 39 MET N N 8.627 -1.663 3.805 1.00 . A A . 37 MET N 1 1
8 15864 1 1 39 MET O O 8.408 0.795 6.319 1.00 . A A . 37 MET O 1 1
8 15865 1 1 39 MET SD S 5.729 -4.354 6.411 1.00 . A A . 37 MET SD 1 1
8 15866 1 1 40 ASP C C 11.242 1.666 5.806 1.00 . A A . 38 ASP C 1 1
8 15867 1 1 40 ASP CA C 11.137 0.295 6.468 1.00 . A A . 38 ASP CA 1 1
8 15868 1 1 40 ASP CB C 12.499 -0.404 6.452 1.00 . A A . 38 ASP CB 1 1
8 15869 1 1 40 ASP CG C 13.592 0.417 7.106 1.00 . A A . 38 ASP CG 1 1
8 15870 1 1 40 ASP H H 10.436 -1.346 5.329 1.00 . A A . 38 ASP H 1 1
8 15871 1 1 40 ASP HA H 10.817 0.423 7.491 1.00 . A A . 38 ASP HA 1 1
8 15872 1 1 40 ASP HB2 H 12.421 -1.344 6.978 1.00 . A A . 38 ASP HB2 1 1
8 15873 1 1 40 ASP HB3 H 12.783 -0.595 5.427 1.00 . A A . 38 ASP HB3 1 1
8 15874 1 1 40 ASP N N 10.145 -0.527 5.783 1.00 . A A . 38 ASP N 1 1
8 15875 1 1 40 ASP O O 11.273 2.696 6.480 1.00 . A A . 38 ASP O 1 1
8 15876 1 1 40 ASP OD1 O 13.719 0.360 8.350 1.00 . A A . 38 ASP OD1 1 1
8 15877 1 1 40 ASP OD2 O 14.336 1.109 6.378 1.00 . A A . 38 ASP OD2 1 1
8 15878 1 1 41 CYS C C 10.090 3.733 3.861 1.00 . A A . 39 CYS C 1 1
8 15879 1 1 41 CYS CA C 11.362 2.899 3.711 1.00 . A A . 39 CYS CA 1 1
8 15880 1 1 41 CYS CB C 11.623 2.575 2.240 1.00 . A A . 39 CYS CB 1 1
8 15881 1 1 41 CYS H H 11.229 0.808 4.004 1.00 . A A . 39 CYS H 1 1
8 15882 1 1 41 CYS HA H 12.195 3.466 4.097 1.00 . A A . 39 CYS HA 1 1
8 15883 1 1 41 CYS HB2 H 10.781 2.025 1.846 1.00 . A A . 39 CYS HB2 1 1
8 15884 1 1 41 CYS HB3 H 11.735 3.497 1.690 1.00 . A A . 39 CYS HB3 1 1
8 15885 1 1 41 CYS HG H 12.903 0.383 2.503 1.00 . A A . 39 CYS HG 1 1
8 15886 1 1 41 CYS N N 11.268 1.666 4.481 1.00 . A A . 39 CYS N 1 1
8 15887 1 1 41 CYS O O 10.146 4.959 3.960 1.00 . A A . 39 CYS O 1 1
8 15888 1 1 41 CYS SG S 13.107 1.581 1.962 1.00 . A A . 39 CYS SG 1 1
8 15889 1 1 42 ILE C C 7.618 4.321 5.511 1.00 . A A . 40 ILE C 1 1
8 15890 1 1 42 ILE CA C 7.664 3.732 4.105 1.00 . A A . 40 ILE CA 1 1
8 15891 1 1 42 ILE CB C 6.478 2.758 3.922 1.00 . A A . 40 ILE CB 1 1
8 15892 1 1 42 ILE CD1 C 5.510 1.012 2.337 1.00 . A A . 40 ILE CD1 1 1
8 15893 1 1 42 ILE CG1 C 6.504 2.139 2.523 1.00 . A A . 40 ILE CG1 1 1
8 15894 1 1 42 ILE CG2 C 5.154 3.473 4.160 1.00 . A A . 40 ILE CG2 1 1
8 15895 1 1 42 ILE H H 8.958 2.084 3.780 1.00 . A A . 40 ILE H 1 1
8 15896 1 1 42 ILE HA H 7.574 4.530 3.380 1.00 . A A . 40 ILE HA 1 1
8 15897 1 1 42 ILE HB H 6.571 1.972 4.657 1.00 . A A . 40 ILE HB 1 1
8 15898 1 1 42 ILE HD11 H 5.573 0.640 1.326 1.00 . A A . 40 ILE HD11 1 1
8 15899 1 1 42 ILE HD12 H 4.512 1.377 2.526 1.00 . A A . 40 ILE HD12 1 1
8 15900 1 1 42 ILE HD13 H 5.739 0.214 3.028 1.00 . A A . 40 ILE HD13 1 1
8 15901 1 1 42 ILE HG12 H 6.278 2.902 1.794 1.00 . A A . 40 ILE HG12 1 1
8 15902 1 1 42 ILE HG13 H 7.492 1.746 2.330 1.00 . A A . 40 ILE HG13 1 1
8 15903 1 1 42 ILE HG21 H 5.030 4.255 3.427 1.00 . A A . 40 ILE HG21 1 1
8 15904 1 1 42 ILE HG22 H 5.151 3.904 5.151 1.00 . A A . 40 ILE HG22 1 1
8 15905 1 1 42 ILE HG23 H 4.341 2.765 4.076 1.00 . A A . 40 ILE HG23 1 1
8 15906 1 1 42 ILE N N 8.944 3.060 3.893 1.00 . A A . 40 ILE N 1 1
8 15907 1 1 42 ILE O O 7.151 5.442 5.724 1.00 . A A . 40 ILE O 1 1
8 15908 1 1 43 SER C C 9.023 5.223 7.996 1.00 . A A . 41 SER C 1 1
8 15909 1 1 43 SER CA C 8.187 3.953 7.850 1.00 . A A . 41 SER CA 1 1
8 15910 1 1 43 SER CB C 8.796 2.812 8.674 1.00 . A A . 41 SER CB 1 1
8 15911 1 1 43 SER H H 8.475 2.663 6.209 1.00 . A A . 41 SER H 1 1
8 15912 1 1 43 SER HA H 7.182 4.144 8.192 1.00 . A A . 41 SER HA 1 1
8 15913 1 1 43 SER HB2 H 8.456 1.867 8.276 1.00 . A A . 41 SER HB2 1 1
8 15914 1 1 43 SER HB3 H 9.873 2.862 8.608 1.00 . A A . 41 SER HB3 1 1
8 15915 1 1 43 SER HG H 8.589 3.783 10.367 1.00 . A A . 41 SER HG 1 1
8 15916 1 1 43 SER N N 8.129 3.549 6.457 1.00 . A A . 41 SER N 1 1
8 15917 1 1 43 SER O O 8.623 6.167 8.678 1.00 . A A . 41 SER O 1 1
8 15918 1 1 43 SER OG O 8.420 2.890 10.034 1.00 . A A . 41 SER OG 1 1
8 15919 1 1 44 GLU C C 10.405 7.608 6.709 1.00 . A A . 42 GLU C 1 1
8 15920 1 1 44 GLU CA C 11.070 6.386 7.343 1.00 . A A . 42 GLU CA 1 1
8 15921 1 1 44 GLU CB C 12.360 6.051 6.590 1.00 . A A . 42 GLU CB 1 1
8 15922 1 1 44 GLU CD C 13.894 7.435 8.036 1.00 . A A . 42 GLU CD 1 1
8 15923 1 1 44 GLU CG C 13.401 7.157 6.633 1.00 . A A . 42 GLU CG 1 1
8 15924 1 1 44 GLU H H 10.444 4.417 6.856 1.00 . A A . 42 GLU H 1 1
8 15925 1 1 44 GLU HA H 11.312 6.612 8.371 1.00 . A A . 42 GLU HA 1 1
8 15926 1 1 44 GLU HB2 H 12.795 5.162 7.023 1.00 . A A . 42 GLU HB2 1 1
8 15927 1 1 44 GLU HB3 H 12.118 5.855 5.555 1.00 . A A . 42 GLU HB3 1 1
8 15928 1 1 44 GLU HG2 H 14.243 6.865 6.024 1.00 . A A . 42 GLU HG2 1 1
8 15929 1 1 44 GLU HG3 H 12.965 8.061 6.234 1.00 . A A . 42 GLU HG3 1 1
8 15930 1 1 44 GLU N N 10.176 5.232 7.336 1.00 . A A . 42 GLU N 1 1
8 15931 1 1 44 GLU O O 10.637 8.742 7.126 1.00 . A A . 42 GLU O 1 1
8 15932 1 1 44 GLU OE1 O 14.811 6.724 8.493 1.00 . A A . 42 GLU OE1 1 1
8 15933 1 1 44 GLU OE2 O 13.369 8.362 8.690 1.00 . A A . 42 GLU OE2 1 1
8 15934 1 1 45 ALA C C 7.972 9.244 5.858 1.00 . A A . 43 ALA C 1 1
8 15935 1 1 45 ALA CA C 8.923 8.447 4.972 1.00 . A A . 43 ALA CA 1 1
8 15936 1 1 45 ALA CB C 8.176 7.897 3.768 1.00 . A A . 43 ALA CB 1 1
8 15937 1 1 45 ALA H H 9.395 6.438 5.444 1.00 . A A . 43 ALA H 1 1
8 15938 1 1 45 ALA HA H 9.695 9.108 4.610 1.00 . A A . 43 ALA HA 1 1
8 15939 1 1 45 ALA HB1 H 7.386 7.242 4.104 1.00 . A A . 43 ALA HB1 1 1
8 15940 1 1 45 ALA HB2 H 8.859 7.346 3.140 1.00 . A A . 43 ALA HB2 1 1
8 15941 1 1 45 ALA HB3 H 7.748 8.716 3.205 1.00 . A A . 43 ALA HB3 1 1
8 15942 1 1 45 ALA N N 9.572 7.368 5.705 1.00 . A A . 43 ALA N 1 1
8 15943 1 1 45 ALA O O 8.027 10.474 5.890 1.00 . A A . 43 ALA O 1 1
8 15944 1 1 46 PHE C C 6.459 9.326 8.841 1.00 . A A . 44 PHE C 1 1
8 15945 1 1 46 PHE CA C 6.075 9.215 7.367 1.00 . A A . 44 PHE CA 1 1
8 15946 1 1 46 PHE CB C 4.734 8.495 7.215 1.00 . A A . 44 PHE CB 1 1
8 15947 1 1 46 PHE CD1 C 3.472 9.587 5.346 1.00 . A A . 44 PHE CD1 1 1
8 15948 1 1 46 PHE CD2 C 4.453 7.452 4.947 1.00 . A A . 44 PHE CD2 1 1
8 15949 1 1 46 PHE CE1 C 2.990 9.610 4.053 1.00 . A A . 44 PHE CE1 1 1
8 15950 1 1 46 PHE CE2 C 3.972 7.470 3.650 1.00 . A A . 44 PHE CE2 1 1
8 15951 1 1 46 PHE CG C 4.207 8.511 5.807 1.00 . A A . 44 PHE CG 1 1
8 15952 1 1 46 PHE CZ C 3.239 8.552 3.204 1.00 . A A . 44 PHE CZ 1 1
8 15953 1 1 46 PHE H H 7.155 7.567 6.578 1.00 . A A . 44 PHE H 1 1
8 15954 1 1 46 PHE HA H 5.971 10.214 6.972 1.00 . A A . 44 PHE HA 1 1
8 15955 1 1 46 PHE HB2 H 4.849 7.465 7.513 1.00 . A A . 44 PHE HB2 1 1
8 15956 1 1 46 PHE HB3 H 4.002 8.971 7.851 1.00 . A A . 44 PHE HB3 1 1
8 15957 1 1 46 PHE HD1 H 3.274 10.417 6.006 1.00 . A A . 44 PHE HD1 1 1
8 15958 1 1 46 PHE HD2 H 5.025 6.606 5.297 1.00 . A A . 44 PHE HD2 1 1
8 15959 1 1 46 PHE HE1 H 2.417 10.456 3.706 1.00 . A A . 44 PHE HE1 1 1
8 15960 1 1 46 PHE HE2 H 4.168 6.639 2.989 1.00 . A A . 44 PHE HE2 1 1
8 15961 1 1 46 PHE HZ H 2.860 8.570 2.192 1.00 . A A . 44 PHE HZ 1 1
8 15962 1 1 46 PHE N N 7.105 8.547 6.580 1.00 . A A . 44 PHE N 1 1
8 15963 1 1 46 PHE O O 5.745 9.932 9.639 1.00 . A A . 44 PHE O 1 1
8 15964 1 1 47 GLY C C 7.249 8.186 11.586 1.00 . A A . 45 GLY C 1 1
8 15965 1 1 47 GLY CA C 8.131 8.835 10.537 1.00 . A A . 45 GLY CA 1 1
8 15966 1 1 47 GLY H H 8.081 8.197 8.520 1.00 . A A . 45 GLY H 1 1
8 15967 1 1 47 GLY HA2 H 9.102 8.364 10.562 1.00 . A A . 45 GLY HA2 1 1
8 15968 1 1 47 GLY HA3 H 8.248 9.881 10.779 1.00 . A A . 45 GLY HA3 1 1
8 15969 1 1 47 GLY N N 7.596 8.726 9.190 1.00 . A A . 45 GLY N 1 1
8 15970 1 1 47 GLY O O 6.915 8.809 12.593 1.00 . A A . 45 GLY O 1 1
8 15971 1 1 48 PHE C C 6.501 4.816 12.535 1.00 . A A . 46 PHE C 1 1
8 15972 1 1 48 PHE CA C 5.994 6.231 12.286 1.00 . A A . 46 PHE CA 1 1
8 15973 1 1 48 PHE CB C 4.563 6.197 11.726 1.00 . A A . 46 PHE CB 1 1
8 15974 1 1 48 PHE CD1 C 4.909 5.701 9.282 1.00 . A A . 46 PHE CD1 1 1
8 15975 1 1 48 PHE CD2 C 3.693 4.130 10.598 1.00 . A A . 46 PHE CD2 1 1
8 15976 1 1 48 PHE CE1 C 4.742 4.901 8.168 1.00 . A A . 46 PHE CE1 1 1
8 15977 1 1 48 PHE CE2 C 3.523 3.327 9.489 1.00 . A A . 46 PHE CE2 1 1
8 15978 1 1 48 PHE CG C 4.387 5.326 10.509 1.00 . A A . 46 PHE CG 1 1
8 15979 1 1 48 PHE CZ C 4.048 3.712 8.272 1.00 . A A . 46 PHE CZ 1 1
8 15980 1 1 48 PHE H H 7.234 6.462 10.583 1.00 . A A . 46 PHE H 1 1
8 15981 1 1 48 PHE HA H 5.993 6.770 13.222 1.00 . A A . 46 PHE HA 1 1
8 15982 1 1 48 PHE HB2 H 3.897 5.828 12.492 1.00 . A A . 46 PHE HB2 1 1
8 15983 1 1 48 PHE HB3 H 4.269 7.202 11.460 1.00 . A A . 46 PHE HB3 1 1
8 15984 1 1 48 PHE HD1 H 5.452 6.630 9.202 1.00 . A A . 46 PHE HD1 1 1
8 15985 1 1 48 PHE HD2 H 3.281 3.826 11.550 1.00 . A A . 46 PHE HD2 1 1
8 15986 1 1 48 PHE HE1 H 5.155 5.204 7.218 1.00 . A A . 46 PHE HE1 1 1
8 15987 1 1 48 PHE HE2 H 2.979 2.398 9.573 1.00 . A A . 46 PHE HE2 1 1
8 15988 1 1 48 PHE HZ H 3.917 3.085 7.402 1.00 . A A . 46 PHE HZ 1 1
8 15989 1 1 48 PHE N N 6.884 6.934 11.368 1.00 . A A . 46 PHE N 1 1
8 15990 1 1 48 PHE O O 7.457 4.379 11.901 1.00 . A A . 46 PHE O 1 1
8 15991 1 1 49 GLU C C 5.147 1.795 13.233 1.00 . A A . 47 GLU C 1 1
8 15992 1 1 49 GLU CA C 6.216 2.734 13.769 1.00 . A A . 47 GLU CA 1 1
8 15993 1 1 49 GLU CB C 6.371 2.543 15.279 1.00 . A A . 47 GLU CB 1 1
8 15994 1 1 49 GLU CD C 8.893 2.694 15.211 1.00 . A A . 47 GLU CD 1 1
8 15995 1 1 49 GLU CG C 7.616 3.202 15.852 1.00 . A A . 47 GLU CG 1 1
8 15996 1 1 49 GLU H H 5.125 4.534 13.957 1.00 . A A . 47 GLU H 1 1
8 15997 1 1 49 GLU HA H 7.155 2.512 13.283 1.00 . A A . 47 GLU HA 1 1
8 15998 1 1 49 GLU HB2 H 5.508 2.966 15.771 1.00 . A A . 47 GLU HB2 1 1
8 15999 1 1 49 GLU HB3 H 6.413 1.485 15.494 1.00 . A A . 47 GLU HB3 1 1
8 16000 1 1 49 GLU HG2 H 7.551 4.267 15.691 1.00 . A A . 47 GLU HG2 1 1
8 16001 1 1 49 GLU HG3 H 7.658 3.003 16.912 1.00 . A A . 47 GLU HG3 1 1
8 16002 1 1 49 GLU N N 5.865 4.116 13.464 1.00 . A A . 47 GLU N 1 1
8 16003 1 1 49 GLU O O 3.972 2.156 13.173 1.00 . A A . 47 GLU O 1 1
8 16004 1 1 49 GLU OE1 O 9.370 1.608 15.599 1.00 . A A . 47 GLU OE1 1 1
8 16005 1 1 49 GLU OE2 O 9.419 3.368 14.303 1.00 . A A . 47 GLU OE2 1 1
8 16006 1 1 50 ARG C C 3.735 -1.030 13.237 1.00 . A A . 48 ARG C 1 1
8 16007 1 1 50 ARG CA C 4.642 -0.360 12.213 1.00 . A A . 48 ARG CA 1 1
8 16008 1 1 50 ARG CB C 5.419 -1.443 11.441 1.00 . A A . 48 ARG CB 1 1
8 16009 1 1 50 ARG CD C 7.332 -0.039 10.542 1.00 . A A . 48 ARG CD 1 1
8 16010 1 1 50 ARG CG C 6.168 -0.958 10.198 1.00 . A A . 48 ARG CG 1 1
8 16011 1 1 50 ARG CZ C 8.810 0.195 12.502 1.00 . A A . 48 ARG CZ 1 1
8 16012 1 1 50 ARG H H 6.434 0.249 13.136 1.00 . A A . 48 ARG H 1 1
8 16013 1 1 50 ARG HA H 4.033 0.201 11.520 1.00 . A A . 48 ARG HA 1 1
8 16014 1 1 50 ARG HB2 H 6.140 -1.887 12.108 1.00 . A A . 48 ARG HB2 1 1
8 16015 1 1 50 ARG HB3 H 4.720 -2.208 11.132 1.00 . A A . 48 ARG HB3 1 1
8 16016 1 1 50 ARG HD2 H 7.950 0.082 9.663 1.00 . A A . 48 ARG HD2 1 1
8 16017 1 1 50 ARG HD3 H 6.938 0.923 10.837 1.00 . A A . 48 ARG HD3 1 1
8 16018 1 1 50 ARG HE H 8.185 -1.551 11.737 1.00 . A A . 48 ARG HE 1 1
8 16019 1 1 50 ARG HG2 H 6.550 -1.815 9.666 1.00 . A A . 48 ARG HG2 1 1
8 16020 1 1 50 ARG HG3 H 5.476 -0.423 9.563 1.00 . A A . 48 ARG HG3 1 1
8 16021 1 1 50 ARG HH11 H 8.416 1.937 11.532 1.00 . A A . 48 ARG HH11 1 1
8 16022 1 1 50 ARG HH12 H 9.338 2.094 13.002 1.00 . A A . 48 ARG HH12 1 1
8 16023 1 1 50 ARG HH21 H 9.423 -1.350 13.658 1.00 . A A . 48 ARG HH21 1 1
8 16024 1 1 50 ARG HH22 H 9.914 0.225 14.199 1.00 . A A . 48 ARG HH22 1 1
8 16025 1 1 50 ARG N N 5.545 0.575 12.876 1.00 . A A . 48 ARG N 1 1
8 16026 1 1 50 ARG NE N 8.154 -0.570 11.630 1.00 . A A . 48 ARG NE 1 1
8 16027 1 1 50 ARG NH1 N 8.863 1.510 12.330 1.00 . A A . 48 ARG NH1 1 1
8 16028 1 1 50 ARG NH2 N 9.436 -0.354 13.531 1.00 . A A . 48 ARG NH2 1 1
8 16029 1 1 50 ARG O O 2.746 -1.667 12.884 1.00 . A A . 48 ARG O 1 1
8 16030 1 1 51 GLU C C 2.097 -0.637 15.912 1.00 . A A . 49 GLU C 1 1
8 16031 1 1 51 GLU CA C 3.308 -1.498 15.580 1.00 . A A . 49 GLU CA 1 1
8 16032 1 1 51 GLU CB C 4.167 -1.687 16.831 1.00 . A A . 49 GLU CB 1 1
8 16033 1 1 51 GLU CD C 5.108 -3.855 15.935 1.00 . A A . 49 GLU CD 1 1
8 16034 1 1 51 GLU CG C 5.414 -2.527 16.594 1.00 . A A . 49 GLU CG 1 1
8 16035 1 1 51 GLU H H 4.912 -0.418 14.728 1.00 . A A . 49 GLU H 1 1
8 16036 1 1 51 GLU HA H 2.966 -2.462 15.241 1.00 . A A . 49 GLU HA 1 1
8 16037 1 1 51 GLU HB2 H 4.476 -0.717 17.192 1.00 . A A . 49 GLU HB2 1 1
8 16038 1 1 51 GLU HB3 H 3.572 -2.172 17.591 1.00 . A A . 49 GLU HB3 1 1
8 16039 1 1 51 GLU HG2 H 6.089 -1.974 15.958 1.00 . A A . 49 GLU HG2 1 1
8 16040 1 1 51 GLU HG3 H 5.890 -2.714 17.545 1.00 . A A . 49 GLU HG3 1 1
8 16041 1 1 51 GLU N N 4.091 -0.901 14.508 1.00 . A A . 49 GLU N 1 1
8 16042 1 1 51 GLU O O 1.109 -1.124 16.453 1.00 . A A . 49 GLU O 1 1
8 16043 1 1 51 GLU OE1 O 4.515 -4.731 16.596 1.00 . A A . 49 GLU OE1 1 1
8 16044 1 1 51 GLU OE2 O 5.457 -4.024 14.746 1.00 . A A . 49 GLU OE2 1 1
8 16045 1 1 52 ALA C C -0.008 1.557 14.841 1.00 . A A . 50 ALA C 1 1
8 16046 1 1 52 ALA CA C 1.098 1.577 15.891 1.00 . A A . 50 ALA CA 1 1
8 16047 1 1 52 ALA CB C 1.660 2.982 16.038 1.00 . A A . 50 ALA CB 1 1
8 16048 1 1 52 ALA H H 2.963 0.966 15.089 1.00 . A A . 50 ALA H 1 1
8 16049 1 1 52 ALA HA H 0.679 1.283 16.843 1.00 . A A . 50 ALA HA 1 1
8 16050 1 1 52 ALA HB1 H 2.449 2.979 16.774 1.00 . A A . 50 ALA HB1 1 1
8 16051 1 1 52 ALA HB2 H 0.875 3.652 16.355 1.00 . A A . 50 ALA HB2 1 1
8 16052 1 1 52 ALA HB3 H 2.055 3.313 15.089 1.00 . A A . 50 ALA HB3 1 1
8 16053 1 1 52 ALA N N 2.169 0.641 15.567 1.00 . A A . 50 ALA N 1 1
8 16054 1 1 52 ALA O O -0.973 2.314 14.936 1.00 . A A . 50 ALA O 1 1
8 16055 1 1 53 VAL C C -2.260 0.426 13.237 1.00 . A A . 51 VAL C 1 1
8 16056 1 1 53 VAL CA C -0.828 0.606 12.745 1.00 . A A . 51 VAL CA 1 1
8 16057 1 1 53 VAL CB C -0.493 -0.525 11.750 1.00 . A A . 51 VAL CB 1 1
8 16058 1 1 53 VAL CG1 C 0.757 -0.183 10.960 1.00 . A A . 51 VAL CG1 1 1
8 16059 1 1 53 VAL CG2 C -0.329 -1.859 12.462 1.00 . A A . 51 VAL CG2 1 1
8 16060 1 1 53 VAL H H 0.913 0.091 13.842 1.00 . A A . 51 VAL H 1 1
8 16061 1 1 53 VAL HA H -0.773 1.542 12.208 1.00 . A A . 51 VAL HA 1 1
8 16062 1 1 53 VAL HB H -1.315 -0.613 11.053 1.00 . A A . 51 VAL HB 1 1
8 16063 1 1 53 VAL HG11 H 0.572 0.697 10.361 1.00 . A A . 51 VAL HG11 1 1
8 16064 1 1 53 VAL HG12 H 1.008 -1.010 10.313 1.00 . A A . 51 VAL HG12 1 1
8 16065 1 1 53 VAL HG13 H 1.573 0.006 11.641 1.00 . A A . 51 VAL HG13 1 1
8 16066 1 1 53 VAL HG21 H 0.473 -1.788 13.181 1.00 . A A . 51 VAL HG21 1 1
8 16067 1 1 53 VAL HG22 H -0.097 -2.628 11.739 1.00 . A A . 51 VAL HG22 1 1
8 16068 1 1 53 VAL HG23 H -1.248 -2.111 12.971 1.00 . A A . 51 VAL HG23 1 1
8 16069 1 1 53 VAL N N 0.134 0.684 13.845 1.00 . A A . 51 VAL N 1 1
8 16070 1 1 53 VAL O O -3.157 1.123 12.778 1.00 . A A . 51 VAL O 1 1
8 16071 1 1 54 SER C C -4.468 0.440 15.280 1.00 . A A . 52 SER C 1 1
8 16072 1 1 54 SER CA C -3.807 -0.794 14.663 1.00 . A A . 52 SER CA 1 1
8 16073 1 1 54 SER CB C -3.728 -1.939 15.673 1.00 . A A . 52 SER CB 1 1
8 16074 1 1 54 SER H H -1.702 -0.954 14.570 1.00 . A A . 52 SER H 1 1
8 16075 1 1 54 SER HA H -4.395 -1.113 13.817 1.00 . A A . 52 SER HA 1 1
8 16076 1 1 54 SER HB2 H -4.640 -1.971 16.251 1.00 . A A . 52 SER HB2 1 1
8 16077 1 1 54 SER HB3 H -3.601 -2.876 15.145 1.00 . A A . 52 SER HB3 1 1
8 16078 1 1 54 SER HG H -2.699 -2.392 17.278 1.00 . A A . 52 SER HG 1 1
8 16079 1 1 54 SER N N -2.469 -0.483 14.179 1.00 . A A . 52 SER N 1 1
8 16080 1 1 54 SER O O -5.615 0.769 14.961 1.00 . A A . 52 SER O 1 1
8 16081 1 1 54 SER OG O -2.634 -1.756 16.556 1.00 . A A . 52 SER OG 1 1
8 16082 1 1 55 GLY C C -4.543 3.410 15.723 1.00 . A A . 53 GLY C 1 1
8 16083 1 1 55 GLY CA C -4.197 2.349 16.754 1.00 . A A . 53 GLY CA 1 1
8 16084 1 1 55 GLY H H -2.885 0.708 16.460 1.00 . A A . 53 GLY H 1 1
8 16085 1 1 55 GLY HA2 H -5.075 2.145 17.347 1.00 . A A . 53 GLY HA2 1 1
8 16086 1 1 55 GLY HA3 H -3.423 2.734 17.401 1.00 . A A . 53 GLY HA3 1 1
8 16087 1 1 55 GLY N N -3.732 1.105 16.163 1.00 . A A . 53 GLY N 1 1
8 16088 1 1 55 GLY O O -5.514 4.151 15.889 1.00 . A A . 53 GLY O 1 1
8 16089 1 1 56 ILE C C -5.168 4.066 12.723 1.00 . A A . 54 ILE C 1 1
8 16090 1 1 56 ILE CA C -3.996 4.482 13.611 1.00 . A A . 54 ILE CA 1 1
8 16091 1 1 56 ILE CB C -2.742 4.705 12.735 1.00 . A A . 54 ILE CB 1 1
8 16092 1 1 56 ILE CD1 C -0.251 5.255 12.837 1.00 . A A . 54 ILE CD1 1 1
8 16093 1 1 56 ILE CG1 C -1.546 5.098 13.607 1.00 . A A . 54 ILE CG1 1 1
8 16094 1 1 56 ILE CG2 C -3.013 5.780 11.690 1.00 . A A . 54 ILE CG2 1 1
8 16095 1 1 56 ILE H H -3.006 2.864 14.566 1.00 . A A . 54 ILE H 1 1
8 16096 1 1 56 ILE HA H -4.241 5.417 14.096 1.00 . A A . 54 ILE HA 1 1
8 16097 1 1 56 ILE HB H -2.520 3.782 12.220 1.00 . A A . 54 ILE HB 1 1
8 16098 1 1 56 ILE HD11 H -0.004 4.321 12.353 1.00 . A A . 54 ILE HD11 1 1
8 16099 1 1 56 ILE HD12 H 0.542 5.528 13.517 1.00 . A A . 54 ILE HD12 1 1
8 16100 1 1 56 ILE HD13 H -0.368 6.027 12.090 1.00 . A A . 54 ILE HD13 1 1
8 16101 1 1 56 ILE HG12 H -1.757 6.038 14.093 1.00 . A A . 54 ILE HG12 1 1
8 16102 1 1 56 ILE HG13 H -1.393 4.337 14.360 1.00 . A A . 54 ILE HG13 1 1
8 16103 1 1 56 ILE HG21 H -3.290 6.701 12.186 1.00 . A A . 54 ILE HG21 1 1
8 16104 1 1 56 ILE HG22 H -3.819 5.462 11.046 1.00 . A A . 54 ILE HG22 1 1
8 16105 1 1 56 ILE HG23 H -2.122 5.943 11.102 1.00 . A A . 54 ILE HG23 1 1
8 16106 1 1 56 ILE N N -3.759 3.489 14.654 1.00 . A A . 54 ILE N 1 1
8 16107 1 1 56 ILE O O -6.017 4.883 12.369 1.00 . A A . 54 ILE O 1 1
8 16108 1 1 57 LEU C C -7.634 2.412 12.252 1.00 . A A . 55 LEU C 1 1
8 16109 1 1 57 LEU CA C -6.291 2.256 11.545 1.00 . A A . 55 LEU CA 1 1
8 16110 1 1 57 LEU CB C -6.037 0.787 11.196 1.00 . A A . 55 LEU CB 1 1
8 16111 1 1 57 LEU CD1 C -4.649 -0.932 10.007 1.00 . A A . 55 LEU CD1 1 1
8 16112 1 1 57 LEU CD2 C -4.649 1.438 9.207 1.00 . A A . 55 LEU CD2 1 1
8 16113 1 1 57 LEU CG C -4.743 0.525 10.420 1.00 . A A . 55 LEU CG 1 1
8 16114 1 1 57 LEU H H -4.450 2.211 12.615 1.00 . A A . 55 LEU H 1 1
8 16115 1 1 57 LEU HA H -6.321 2.828 10.631 1.00 . A A . 55 LEU HA 1 1
8 16116 1 1 57 LEU HB2 H -6.004 0.220 12.117 1.00 . A A . 55 LEU HB2 1 1
8 16117 1 1 57 LEU HB3 H -6.865 0.431 10.602 1.00 . A A . 55 LEU HB3 1 1
8 16118 1 1 57 LEU HD11 H -3.728 -1.092 9.467 1.00 . A A . 55 LEU HD11 1 1
8 16119 1 1 57 LEU HD12 H -5.487 -1.182 9.373 1.00 . A A . 55 LEU HD12 1 1
8 16120 1 1 57 LEU HD13 H -4.664 -1.558 10.886 1.00 . A A . 55 LEU HD13 1 1
8 16121 1 1 57 LEU HD21 H -5.517 1.295 8.582 1.00 . A A . 55 LEU HD21 1 1
8 16122 1 1 57 LEU HD22 H -3.757 1.200 8.647 1.00 . A A . 55 LEU HD22 1 1
8 16123 1 1 57 LEU HD23 H -4.604 2.466 9.533 1.00 . A A . 55 LEU HD23 1 1
8 16124 1 1 57 LEU HG H -3.901 0.740 11.064 1.00 . A A . 55 LEU HG 1 1
8 16125 1 1 57 LEU N N -5.203 2.791 12.360 1.00 . A A . 55 LEU N 1 1
8 16126 1 1 57 LEU O O -8.645 2.696 11.616 1.00 . A A . 55 LEU O 1 1
8 16127 1 1 58 GLY C C -9.266 3.931 14.353 1.00 . A A . 56 GLY C 1 1
8 16128 1 1 58 GLY CA C -8.843 2.470 14.351 1.00 . A A . 56 GLY CA 1 1
8 16129 1 1 58 GLY H H -6.837 1.878 14.015 1.00 . A A . 56 GLY H 1 1
8 16130 1 1 58 GLY HA2 H -9.648 1.878 13.942 1.00 . A A . 56 GLY HA2 1 1
8 16131 1 1 58 GLY HA3 H -8.664 2.159 15.369 1.00 . A A . 56 GLY HA3 1 1
8 16132 1 1 58 GLY N N -7.640 2.231 13.570 1.00 . A A . 56 GLY N 1 1
8 16133 1 1 58 GLY O O -10.381 4.263 14.761 1.00 . A A . 56 GLY O 1 1
8 16134 1 1 59 LYS C C -9.256 6.592 12.476 1.00 . A A . 57 LYS C 1 1
8 16135 1 1 59 LYS CA C -8.653 6.230 13.832 1.00 . A A . 57 LYS CA 1 1
8 16136 1 1 59 LYS CB C -7.362 7.033 14.055 1.00 . A A . 57 LYS CB 1 1
8 16137 1 1 59 LYS CD C -8.214 9.115 15.191 1.00 . A A . 57 LYS CD 1 1
8 16138 1 1 59 LYS CE C -7.264 9.154 16.378 1.00 . A A . 57 LYS CE 1 1
8 16139 1 1 59 LYS CG C -7.540 8.543 13.956 1.00 . A A . 57 LYS CG 1 1
8 16140 1 1 59 LYS H H -7.498 4.475 13.605 1.00 . A A . 57 LYS H 1 1
8 16141 1 1 59 LYS HA H -9.361 6.474 14.609 1.00 . A A . 57 LYS HA 1 1
8 16142 1 1 59 LYS HB2 H -6.978 6.803 15.038 1.00 . A A . 57 LYS HB2 1 1
8 16143 1 1 59 LYS HB3 H -6.633 6.729 13.317 1.00 . A A . 57 LYS HB3 1 1
8 16144 1 1 59 LYS HD2 H -8.544 10.121 14.976 1.00 . A A . 57 LYS HD2 1 1
8 16145 1 1 59 LYS HD3 H -9.066 8.501 15.443 1.00 . A A . 57 LYS HD3 1 1
8 16146 1 1 59 LYS HE2 H -7.815 9.447 17.256 1.00 . A A . 57 LYS HE2 1 1
8 16147 1 1 59 LYS HE3 H -6.853 8.165 16.524 1.00 . A A . 57 LYS HE3 1 1
8 16148 1 1 59 LYS HG2 H -6.570 9.004 13.844 1.00 . A A . 57 LYS HG2 1 1
8 16149 1 1 59 LYS HG3 H -8.146 8.767 13.090 1.00 . A A . 57 LYS HG3 1 1
8 16150 1 1 59 LYS HZ1 H -6.518 11.070 16.009 1.00 . A A . 57 LYS HZ1 1 1
8 16151 1 1 59 LYS HZ2 H -5.581 9.835 15.341 1.00 . A A . 57 LYS HZ2 1 1
8 16152 1 1 59 LYS HZ3 H -5.528 10.132 17.002 1.00 . A A . 57 LYS HZ3 1 1
8 16153 1 1 59 LYS N N -8.374 4.803 13.903 1.00 . A A . 57 LYS N 1 1
8 16154 1 1 59 LYS NZ N -6.146 10.112 16.166 1.00 . A A . 57 LYS NZ 1 1
8 16155 1 1 59 LYS O O -10.053 7.524 12.370 1.00 . A A . 57 LYS O 1 1
8 16156 1 1 60 SER C C -10.041 5.029 9.432 1.00 . A A . 58 SER C 1 1
8 16157 1 1 60 SER CA C -9.287 6.178 10.091 1.00 . A A . 58 SER CA 1 1
8 16158 1 1 60 SER CB C -8.052 6.530 9.263 1.00 . A A . 58 SER CB 1 1
8 16159 1 1 60 SER H H -8.345 5.041 11.602 1.00 . A A . 58 SER H 1 1
8 16160 1 1 60 SER HA H -9.934 7.040 10.136 1.00 . A A . 58 SER HA 1 1
8 16161 1 1 60 SER HB2 H -7.434 7.217 9.822 1.00 . A A . 58 SER HB2 1 1
8 16162 1 1 60 SER HB3 H -7.493 5.629 9.059 1.00 . A A . 58 SER HB3 1 1
8 16163 1 1 60 SER HG H -7.760 7.839 7.832 1.00 . A A . 58 SER HG 1 1
8 16164 1 1 60 SER N N -8.889 5.842 11.446 1.00 . A A . 58 SER N 1 1
8 16165 1 1 60 SER O O -9.466 3.980 9.145 1.00 . A A . 58 SER O 1 1
8 16166 1 1 60 SER OG O -8.404 7.138 8.031 1.00 . A A . 58 SER OG 1 1
8 16167 1 1 61 GLU C C -11.916 4.373 6.969 1.00 . A A . 59 GLU C 1 1
8 16168 1 1 61 GLU CA C -12.138 4.255 8.476 1.00 . A A . 59 GLU CA 1 1
8 16169 1 1 61 GLU CB C -13.621 4.448 8.794 1.00 . A A . 59 GLU CB 1 1
8 16170 1 1 61 GLU CD C -15.440 4.471 10.540 1.00 . A A . 59 GLU CD 1 1
8 16171 1 1 61 GLU CG C -13.961 4.289 10.266 1.00 . A A . 59 GLU CG 1 1
8 16172 1 1 61 GLU H H -11.747 6.072 9.494 1.00 . A A . 59 GLU H 1 1
8 16173 1 1 61 GLU HA H -11.830 3.272 8.801 1.00 . A A . 59 GLU HA 1 1
8 16174 1 1 61 GLU HB2 H -13.913 5.440 8.486 1.00 . A A . 59 GLU HB2 1 1
8 16175 1 1 61 GLU HB3 H -14.193 3.723 8.234 1.00 . A A . 59 GLU HB3 1 1
8 16176 1 1 61 GLU HG2 H -13.672 3.300 10.586 1.00 . A A . 59 GLU HG2 1 1
8 16177 1 1 61 GLU HG3 H -13.411 5.026 10.832 1.00 . A A . 59 GLU HG3 1 1
8 16178 1 1 61 GLU N N -11.329 5.238 9.185 1.00 . A A . 59 GLU N 1 1
8 16179 1 1 61 GLU O O -12.343 3.505 6.201 1.00 . A A . 59 GLU O 1 1
8 16180 1 1 61 GLU OE1 O -15.880 5.629 10.710 1.00 . A A . 59 GLU OE1 1 1
8 16181 1 1 61 GLU OE2 O -16.169 3.459 10.595 1.00 . A A . 59 GLU OE2 1 1
8 16182 1 1 62 PHE C C -12.253 6.119 4.416 1.00 . A A . 60 PHE C 1 1
8 16183 1 1 62 PHE CA C -10.966 5.774 5.163 1.00 . A A . 60 PHE CA 1 1
8 16184 1 1 62 PHE CB C -10.225 4.626 4.463 1.00 . A A . 60 PHE CB 1 1
8 16185 1 1 62 PHE CD1 C -7.884 5.199 5.167 1.00 . A A . 60 PHE CD1 1 1
8 16186 1 1 62 PHE CD2 C -8.709 3.019 5.667 1.00 . A A . 60 PHE CD2 1 1
8 16187 1 1 62 PHE CE1 C -6.679 4.882 5.763 1.00 . A A . 60 PHE CE1 1 1
8 16188 1 1 62 PHE CE2 C -7.504 2.697 6.264 1.00 . A A . 60 PHE CE2 1 1
8 16189 1 1 62 PHE CG C -8.914 4.273 5.112 1.00 . A A . 60 PHE CG 1 1
8 16190 1 1 62 PHE CZ C -6.489 3.630 6.313 1.00 . A A . 60 PHE CZ 1 1
8 16191 1 1 62 PHE H H -10.924 6.078 7.256 1.00 . A A . 60 PHE H 1 1
8 16192 1 1 62 PHE HA H -10.330 6.648 5.152 1.00 . A A . 60 PHE HA 1 1
8 16193 1 1 62 PHE HB2 H -10.849 3.746 4.472 1.00 . A A . 60 PHE HB2 1 1
8 16194 1 1 62 PHE HB3 H -10.025 4.909 3.439 1.00 . A A . 60 PHE HB3 1 1
8 16195 1 1 62 PHE HD1 H -8.031 6.179 4.739 1.00 . A A . 60 PHE HD1 1 1
8 16196 1 1 62 PHE HD2 H -9.501 2.287 5.632 1.00 . A A . 60 PHE HD2 1 1
8 16197 1 1 62 PHE HE1 H -5.885 5.614 5.798 1.00 . A A . 60 PHE HE1 1 1
8 16198 1 1 62 PHE HE2 H -7.358 1.716 6.692 1.00 . A A . 60 PHE HE2 1 1
8 16199 1 1 62 PHE HZ H -5.547 3.382 6.778 1.00 . A A . 60 PHE HZ 1 1
8 16200 1 1 62 PHE N N -11.244 5.458 6.570 1.00 . A A . 60 PHE N 1 1
8 16201 1 1 62 PHE O O -12.505 7.284 4.101 1.00 . A A . 60 PHE O 1 1
8 16202 1 1 63 LYS C C -15.210 4.045 3.690 1.00 . A A . 61 LYS C 1 1
8 16203 1 1 63 LYS CA C -14.358 5.298 3.508 1.00 . A A . 61 LYS CA 1 1
8 16204 1 1 63 LYS CB C -14.195 5.637 2.019 1.00 . A A . 61 LYS CB 1 1
8 16205 1 1 63 LYS CD C -13.510 4.915 -0.281 1.00 . A A . 61 LYS CD 1 1
8 16206 1 1 63 LYS CE C -13.426 3.704 -1.192 1.00 . A A . 61 LYS CE 1 1
8 16207 1 1 63 LYS CG C -13.627 4.508 1.176 1.00 . A A . 61 LYS CG 1 1
8 16208 1 1 63 LYS H H -12.785 4.199 4.394 1.00 . A A . 61 LYS H 1 1
8 16209 1 1 63 LYS HA H -14.849 6.122 4.005 1.00 . A A . 61 LYS HA 1 1
8 16210 1 1 63 LYS HB2 H -15.162 5.901 1.616 1.00 . A A . 61 LYS HB2 1 1
8 16211 1 1 63 LYS HB3 H -13.535 6.488 1.929 1.00 . A A . 61 LYS HB3 1 1
8 16212 1 1 63 LYS HD2 H -14.375 5.498 -0.553 1.00 . A A . 61 LYS HD2 1 1
8 16213 1 1 63 LYS HD3 H -12.618 5.511 -0.407 1.00 . A A . 61 LYS HD3 1 1
8 16214 1 1 63 LYS HE2 H -13.273 4.041 -2.208 1.00 . A A . 61 LYS HE2 1 1
8 16215 1 1 63 LYS HE3 H -12.589 3.093 -0.886 1.00 . A A . 61 LYS HE3 1 1
8 16216 1 1 63 LYS HG2 H -12.648 4.250 1.549 1.00 . A A . 61 LYS HG2 1 1
8 16217 1 1 63 LYS HG3 H -14.282 3.653 1.251 1.00 . A A . 61 LYS HG3 1 1
8 16218 1 1 63 LYS HZ1 H -14.603 2.081 -1.783 1.00 . A A . 61 LYS HZ1 1 1
8 16219 1 1 63 LYS HZ2 H -15.493 3.466 -1.402 1.00 . A A . 61 LYS HZ2 1 1
8 16220 1 1 63 LYS HZ3 H -14.819 2.531 -0.171 1.00 . A A . 61 LYS HZ3 1 1
8 16221 1 1 63 LYS N N -13.063 5.107 4.145 1.00 . A A . 61 LYS N 1 1
8 16222 1 1 63 LYS NZ N -14.669 2.889 -1.134 1.00 . A A . 61 LYS NZ 1 1
8 16223 1 1 63 LYS O O -16.002 3.673 2.825 1.00 . A A . 61 LYS O 1 1
8 16224 1 1 64 GLY C C -14.877 0.957 4.970 1.00 . A A . 62 GLY C 1 1
8 16225 1 1 64 GLY CA C -15.759 2.175 5.108 1.00 . A A . 62 GLY CA 1 1
8 16226 1 1 64 GLY H H -14.430 3.770 5.507 1.00 . A A . 62 GLY H 1 1
8 16227 1 1 64 GLY HA2 H -16.146 2.216 6.113 1.00 . A A . 62 GLY HA2 1 1
8 16228 1 1 64 GLY HA3 H -16.584 2.090 4.417 1.00 . A A . 62 GLY HA3 1 1
8 16229 1 1 64 GLY N N -15.039 3.399 4.833 1.00 . A A . 62 GLY N 1 1
8 16230 1 1 64 GLY O O -15.178 0.050 4.197 1.00 . A A . 62 GLY O 1 1
8 16231 1 1 65 GLN C C -13.554 -1.461 6.111 1.00 . A A . 63 GLN C 1 1
8 16232 1 1 65 GLN CA C -12.851 -0.179 5.670 1.00 . A A . 63 GLN CA 1 1
8 16233 1 1 65 GLN CB C -11.621 0.074 6.543 1.00 . A A . 63 GLN CB 1 1
8 16234 1 1 65 GLN CD C -10.715 0.539 8.872 1.00 . A A . 63 GLN CD 1 1
8 16235 1 1 65 GLN CG C -11.943 0.283 8.018 1.00 . A A . 63 GLN CG 1 1
8 16236 1 1 65 GLN H H -13.543 1.756 6.213 1.00 . A A . 63 GLN H 1 1
8 16237 1 1 65 GLN HA H -12.524 -0.309 4.650 1.00 . A A . 63 GLN HA 1 1
8 16238 1 1 65 GLN HB2 H -10.958 -0.779 6.453 1.00 . A A . 63 GLN HB2 1 1
8 16239 1 1 65 GLN HB3 H -11.111 0.954 6.179 1.00 . A A . 63 GLN HB3 1 1
8 16240 1 1 65 GLN HE21 H -9.797 1.428 7.355 1.00 . A A . 63 GLN HE21 1 1
8 16241 1 1 65 GLN HE22 H -8.911 1.358 8.834 1.00 . A A . 63 GLN HE22 1 1
8 16242 1 1 65 GLN HG2 H -12.604 1.131 8.110 1.00 . A A . 63 GLN HG2 1 1
8 16243 1 1 65 GLN HG3 H -12.442 -0.601 8.389 1.00 . A A . 63 GLN HG3 1 1
8 16244 1 1 65 GLN N N -13.763 0.956 5.690 1.00 . A A . 63 GLN N 1 1
8 16245 1 1 65 GLN NE2 N -9.705 1.167 8.293 1.00 . A A . 63 GLN NE2 1 1
8 16246 1 1 65 GLN O O -14.186 -1.519 7.165 1.00 . A A . 63 GLN O 1 1
8 16247 1 1 65 GLN OE1 O -10.680 0.183 10.048 1.00 . A A . 63 GLN OE1 1 1
8 16248 1 1 66 HIS C C -12.966 -4.850 5.288 1.00 . A A . 64 HIS C 1 1
8 16249 1 1 66 HIS CA C -14.006 -3.789 5.589 1.00 . A A . 64 HIS CA 1 1
8 16250 1 1 66 HIS CB C -15.288 -4.074 4.797 1.00 . A A . 64 HIS CB 1 1
8 16251 1 1 66 HIS CD2 C -17.020 -2.162 5.096 1.00 . A A . 64 HIS CD2 1 1
8 16252 1 1 66 HIS CE1 C -18.368 -3.161 6.499 1.00 . A A . 64 HIS CE1 1 1
8 16253 1 1 66 HIS CG C -16.513 -3.393 5.334 1.00 . A A . 64 HIS CG 1 1
8 16254 1 1 66 HIS H H -12.997 -2.346 4.422 1.00 . A A . 64 HIS H 1 1
8 16255 1 1 66 HIS HA H -14.231 -3.810 6.646 1.00 . A A . 64 HIS HA 1 1
8 16256 1 1 66 HIS HB2 H -15.150 -3.742 3.780 1.00 . A A . 64 HIS HB2 1 1
8 16257 1 1 66 HIS HB3 H -15.473 -5.138 4.798 1.00 . A A . 64 HIS HB3 1 1
8 16258 1 1 66 HIS HD1 H -17.293 -4.902 6.585 1.00 . A A . 64 HIS HD1 1 1
8 16259 1 1 66 HIS HD2 H -16.593 -1.410 4.449 1.00 . A A . 64 HIS HD2 1 1
8 16260 1 1 66 HIS HE1 H -19.193 -3.363 7.165 1.00 . A A . 64 HIS HE1 1 1
8 16261 1 1 66 HIS HE2 H -18.623 -1.188 6.030 1.00 . A A . 64 HIS HE2 1 1
8 16262 1 1 66 HIS N N -13.460 -2.477 5.276 1.00 . A A . 64 HIS N 1 1
8 16263 1 1 66 HIS ND1 N -17.382 -3.995 6.219 1.00 . A A . 64 HIS ND1 1 1
8 16264 1 1 66 HIS NE2 N -18.172 -2.039 5.832 1.00 . A A . 64 HIS NE2 1 1
8 16265 1 1 66 HIS O O -12.559 -5.027 4.138 1.00 . A A . 64 HIS O 1 1
8 16266 1 1 67 LEU C C -12.085 -7.883 5.854 1.00 . A A . 65 LEU C 1 1
8 16267 1 1 67 LEU CA C -11.475 -6.529 6.182 1.00 . A A . 65 LEU CA 1 1
8 16268 1 1 67 LEU CB C -10.622 -6.615 7.458 1.00 . A A . 65 LEU CB 1 1
8 16269 1 1 67 LEU CD1 C -10.857 -4.337 8.529 1.00 . A A . 65 LEU CD1 1 1
8 16270 1 1 67 LEU CD2 C -8.740 -5.629 8.799 1.00 . A A . 65 LEU CD2 1 1
8 16271 1 1 67 LEU CG C -9.901 -5.320 7.869 1.00 . A A . 65 LEU CG 1 1
8 16272 1 1 67 LEU H H -12.918 -5.383 7.210 1.00 . A A . 65 LEU H 1 1
8 16273 1 1 67 LEU HA H -10.845 -6.227 5.359 1.00 . A A . 65 LEU HA 1 1
8 16274 1 1 67 LEU HB2 H -11.265 -6.914 8.273 1.00 . A A . 65 LEU HB2 1 1
8 16275 1 1 67 LEU HB3 H -9.877 -7.383 7.313 1.00 . A A . 65 LEU HB3 1 1
8 16276 1 1 67 LEU HD11 H -11.638 -4.071 7.833 1.00 . A A . 65 LEU HD11 1 1
8 16277 1 1 67 LEU HD12 H -10.315 -3.448 8.820 1.00 . A A . 65 LEU HD12 1 1
8 16278 1 1 67 LEU HD13 H -11.295 -4.794 9.403 1.00 . A A . 65 LEU HD13 1 1
8 16279 1 1 67 LEU HD21 H -7.969 -6.147 8.250 1.00 . A A . 65 LEU HD21 1 1
8 16280 1 1 67 LEU HD22 H -9.085 -6.252 9.610 1.00 . A A . 65 LEU HD22 1 1
8 16281 1 1 67 LEU HD23 H -8.343 -4.707 9.196 1.00 . A A . 65 LEU HD23 1 1
8 16282 1 1 67 LEU HG H -9.501 -4.847 6.984 1.00 . A A . 65 LEU HG 1 1
8 16283 1 1 67 LEU N N -12.522 -5.537 6.324 1.00 . A A . 65 LEU N 1 1
8 16284 1 1 67 LEU O O -12.907 -8.406 6.611 1.00 . A A . 65 LEU O 1 1
8 16285 1 1 68 ALA C C -11.536 -10.013 2.882 1.00 . A A . 66 ALA C 1 1
8 16286 1 1 68 ALA CA C -12.196 -9.697 4.214 1.00 . A A . 66 ALA CA 1 1
8 16287 1 1 68 ALA CB C -13.709 -9.630 4.041 1.00 . A A . 66 ALA CB 1 1
8 16288 1 1 68 ALA H H -10.971 -7.983 4.212 1.00 . A A . 66 ALA H 1 1
8 16289 1 1 68 ALA HA H -11.962 -10.476 4.924 1.00 . A A . 66 ALA HA 1 1
8 16290 1 1 68 ALA HB1 H -14.071 -10.577 3.674 1.00 . A A . 66 ALA HB1 1 1
8 16291 1 1 68 ALA HB2 H -13.956 -8.851 3.334 1.00 . A A . 66 ALA HB2 1 1
8 16292 1 1 68 ALA HB3 H -14.171 -9.411 4.992 1.00 . A A . 66 ALA HB3 1 1
8 16293 1 1 68 ALA N N -11.670 -8.435 4.723 1.00 . A A . 66 ALA N 1 1
8 16294 1 1 68 ALA O O -10.841 -11.018 2.736 1.00 . A A . 66 ALA O 1 1
8 16295 1 1 69 ASP C C -9.692 -8.702 0.691 1.00 . A A . 67 ASP C 1 1
8 16296 1 1 69 ASP CA C -11.112 -9.244 0.613 1.00 . A A . 67 ASP CA 1 1
8 16297 1 1 69 ASP CB C -11.905 -8.480 -0.450 1.00 . A A . 67 ASP CB 1 1
8 16298 1 1 69 ASP CG C -13.316 -9.007 -0.608 1.00 . A A . 67 ASP CG 1 1
8 16299 1 1 69 ASP H H -12.392 -8.402 2.071 1.00 . A A . 67 ASP H 1 1
8 16300 1 1 69 ASP HA H -11.075 -10.289 0.347 1.00 . A A . 67 ASP HA 1 1
8 16301 1 1 69 ASP HB2 H -11.960 -7.438 -0.170 1.00 . A A . 67 ASP HB2 1 1
8 16302 1 1 69 ASP HB3 H -11.399 -8.566 -1.401 1.00 . A A . 67 ASP HB3 1 1
8 16303 1 1 69 ASP N N -11.756 -9.132 1.914 1.00 . A A . 67 ASP N 1 1
8 16304 1 1 69 ASP O O -8.817 -9.094 -0.084 1.00 . A A . 67 ASP O 1 1
8 16305 1 1 69 ASP OD1 O -14.185 -8.632 0.203 1.00 . A A . 67 ASP OD1 1 1
8 16306 1 1 69 ASP OD2 O -13.562 -9.804 -1.536 1.00 . A A . 67 ASP OD2 1 1
8 16307 1 1 70 ILE C C -7.378 -8.171 2.799 1.00 . A A . 68 ILE C 1 1
8 16308 1 1 70 ILE CA C -8.158 -7.233 1.882 1.00 . A A . 68 ILE CA 1 1
8 16309 1 1 70 ILE CB C -8.242 -5.841 2.560 1.00 . A A . 68 ILE CB 1 1
8 16310 1 1 70 ILE CD1 C -9.570 -3.660 2.644 1.00 . A A . 68 ILE CD1 1 1
8 16311 1 1 70 ILE CG1 C -9.337 -4.977 1.923 1.00 . A A . 68 ILE CG1 1 1
8 16312 1 1 70 ILE CG2 C -6.897 -5.131 2.468 1.00 . A A . 68 ILE CG2 1 1
8 16313 1 1 70 ILE H H -10.229 -7.473 2.171 1.00 . A A . 68 ILE H 1 1
8 16314 1 1 70 ILE HA H -7.640 -7.133 0.940 1.00 . A A . 68 ILE HA 1 1
8 16315 1 1 70 ILE HB H -8.471 -5.989 3.606 1.00 . A A . 68 ILE HB 1 1
8 16316 1 1 70 ILE HD11 H -10.347 -3.105 2.138 1.00 . A A . 68 ILE HD11 1 1
8 16317 1 1 70 ILE HD12 H -8.658 -3.083 2.645 1.00 . A A . 68 ILE HD12 1 1
8 16318 1 1 70 ILE HD13 H -9.875 -3.853 3.664 1.00 . A A . 68 ILE HD13 1 1
8 16319 1 1 70 ILE HG12 H -9.060 -4.751 0.904 1.00 . A A . 68 ILE HG12 1 1
8 16320 1 1 70 ILE HG13 H -10.267 -5.526 1.925 1.00 . A A . 68 ILE HG13 1 1
8 16321 1 1 70 ILE HG21 H -6.963 -4.168 2.952 1.00 . A A . 68 ILE HG21 1 1
8 16322 1 1 70 ILE HG22 H -6.634 -4.994 1.429 1.00 . A A . 68 ILE HG22 1 1
8 16323 1 1 70 ILE HG23 H -6.139 -5.726 2.954 1.00 . A A . 68 ILE HG23 1 1
8 16324 1 1 70 ILE N N -9.478 -7.787 1.631 1.00 . A A . 68 ILE N 1 1
8 16325 1 1 70 ILE O O -7.884 -8.578 3.842 1.00 . A A . 68 ILE O 1 1
8 16326 1 1 71 LEU C C -4.798 -8.759 4.471 1.00 . A A . 69 LEU C 1 1
8 16327 1 1 71 LEU CA C -5.308 -9.416 3.188 1.00 . A A . 69 LEU CA 1 1
8 16328 1 1 71 LEU CB C -4.133 -9.908 2.338 1.00 . A A . 69 LEU CB 1 1
8 16329 1 1 71 LEU CD1 C -3.289 -10.957 0.220 1.00 . A A . 69 LEU CD1 1 1
8 16330 1 1 71 LEU CD2 C -5.399 -11.793 1.263 1.00 . A A . 69 LEU CD2 1 1
8 16331 1 1 71 LEU CG C -4.526 -10.571 1.014 1.00 . A A . 69 LEU CG 1 1
8 16332 1 1 71 LEU H H -5.789 -8.109 1.588 1.00 . A A . 69 LEU H 1 1
8 16333 1 1 71 LEU HA H -5.920 -10.264 3.457 1.00 . A A . 69 LEU HA 1 1
8 16334 1 1 71 LEU HB2 H -3.492 -9.068 2.123 1.00 . A A . 69 LEU HB2 1 1
8 16335 1 1 71 LEU HB3 H -3.573 -10.625 2.919 1.00 . A A . 69 LEU HB3 1 1
8 16336 1 1 71 LEU HD11 H -3.589 -11.431 -0.703 1.00 . A A . 69 LEU HD11 1 1
8 16337 1 1 71 LEU HD12 H -2.689 -11.643 0.798 1.00 . A A . 69 LEU HD12 1 1
8 16338 1 1 71 LEU HD13 H -2.713 -10.071 -0.001 1.00 . A A . 69 LEU HD13 1 1
8 16339 1 1 71 LEU HD21 H -4.861 -12.499 1.877 1.00 . A A . 69 LEU HD21 1 1
8 16340 1 1 71 LEU HD22 H -5.650 -12.254 0.320 1.00 . A A . 69 LEU HD22 1 1
8 16341 1 1 71 LEU HD23 H -6.305 -11.492 1.768 1.00 . A A . 69 LEU HD23 1 1
8 16342 1 1 71 LEU HG H -5.095 -9.869 0.423 1.00 . A A . 69 LEU HG 1 1
8 16343 1 1 71 LEU N N -6.145 -8.493 2.416 1.00 . A A . 69 LEU N 1 1
8 16344 1 1 71 LEU O O -4.096 -9.382 5.269 1.00 . A A . 69 LEU O 1 1
8 16345 1 1 72 ASN C C -5.630 -7.238 7.063 1.00 . A A . 70 ASN C 1 1
8 16346 1 1 72 ASN CA C -4.809 -6.742 5.864 1.00 . A A . 70 ASN CA 1 1
8 16347 1 1 72 ASN CB C -5.054 -5.244 5.617 1.00 . A A . 70 ASN CB 1 1
8 16348 1 1 72 ASN CG C -4.695 -4.357 6.797 1.00 . A A . 70 ASN CG 1 1
8 16349 1 1 72 ASN H H -5.666 -7.045 3.954 1.00 . A A . 70 ASN H 1 1
8 16350 1 1 72 ASN HA H -3.761 -6.900 6.067 1.00 . A A . 70 ASN HA 1 1
8 16351 1 1 72 ASN HB2 H -4.463 -4.930 4.770 1.00 . A A . 70 ASN HB2 1 1
8 16352 1 1 72 ASN HB3 H -6.100 -5.097 5.389 1.00 . A A . 70 ASN HB3 1 1
8 16353 1 1 72 ASN HD21 H -6.584 -4.349 7.413 1.00 . A A . 70 ASN HD21 1 1
8 16354 1 1 72 ASN HD22 H -5.476 -3.452 8.383 1.00 . A A . 70 ASN HD22 1 1
8 16355 1 1 72 ASN N N -5.154 -7.493 4.656 1.00 . A A . 70 ASN N 1 1
8 16356 1 1 72 ASN ND2 N -5.685 -4.016 7.612 1.00 . A A . 70 ASN ND2 1 1
8 16357 1 1 72 ASN O O -5.486 -6.745 8.181 1.00 . A A . 70 ASN O 1 1
8 16358 1 1 72 ASN OD1 O -3.546 -3.960 6.959 1.00 . A A . 70 ASN OD1 1 1
8 16359 1 1 73 SER C C -6.487 -9.340 9.034 1.00 . A A . 71 SER C 1 1
8 16360 1 1 73 SER CA C -7.316 -8.823 7.857 1.00 . A A . 71 SER CA 1 1
8 16361 1 1 73 SER CB C -8.144 -9.952 7.244 1.00 . A A . 71 SER CB 1 1
8 16362 1 1 73 SER H H -6.539 -8.592 5.909 1.00 . A A . 71 SER H 1 1
8 16363 1 1 73 SER HA H -7.986 -8.059 8.215 1.00 . A A . 71 SER HA 1 1
8 16364 1 1 73 SER HB2 H -8.475 -10.619 8.024 1.00 . A A . 71 SER HB2 1 1
8 16365 1 1 73 SER HB3 H -9.002 -9.534 6.737 1.00 . A A . 71 SER HB3 1 1
8 16366 1 1 73 SER HG H -7.145 -11.545 6.684 1.00 . A A . 71 SER HG 1 1
8 16367 1 1 73 SER N N -6.478 -8.233 6.820 1.00 . A A . 71 SER N 1 1
8 16368 1 1 73 SER O O -6.974 -9.379 10.165 1.00 . A A . 71 SER O 1 1
8 16369 1 1 73 SER OG O -7.370 -10.686 6.308 1.00 . A A . 71 SER OG 1 1
8 16370 1 1 74 ALA C C -4.832 -11.422 10.488 1.00 . A A . 72 ALA C 1 1
8 16371 1 1 74 ALA CA C -4.300 -10.186 9.769 1.00 . A A . 72 ALA CA 1 1
8 16372 1 1 74 ALA CB C -3.980 -9.067 10.758 1.00 . A A . 72 ALA CB 1 1
8 16373 1 1 74 ALA H H -4.945 -9.701 7.818 1.00 . A A . 72 ALA H 1 1
8 16374 1 1 74 ALA HA H -3.382 -10.455 9.264 1.00 . A A . 72 ALA HA 1 1
8 16375 1 1 74 ALA HB1 H -4.881 -8.776 11.278 1.00 . A A . 72 ALA HB1 1 1
8 16376 1 1 74 ALA HB2 H -3.585 -8.215 10.224 1.00 . A A . 72 ALA HB2 1 1
8 16377 1 1 74 ALA HB3 H -3.249 -9.414 11.473 1.00 . A A . 72 ALA HB3 1 1
8 16378 1 1 74 ALA N N -5.240 -9.724 8.750 1.00 . A A . 72 ALA N 1 1
8 16379 1 1 74 ALA O O -4.622 -12.539 9.973 1.00 . A A . 72 ALA O 1 1
8 16380 1 1 74 ALA OXT O -5.467 -11.279 11.553 1.00 . A A . 72 ALA OXT 1 1
8 16381 2 1 1 SER C C -10.406 -19.855 1.656 1.00 . B B . -1 SER C 1 1
8 16382 2 1 1 SER CA C -9.855 -21.262 1.461 1.00 . B B . -1 SER CA 1 1
8 16383 2 1 1 SER CB C -10.899 -22.302 1.878 1.00 . B B . -1 SER CB 1 1
8 16384 2 1 1 SER H1 H -8.238 -22.403 2.092 1.00 . B B . -1 SER H1 1 1
8 16385 2 1 1 SER H2 H -8.809 -21.318 3.252 1.00 . B B . -1 SER H2 1 1
8 16386 2 1 1 SER H3 H -7.900 -20.752 1.944 1.00 . B B . -1 SER H3 1 1
8 16387 2 1 1 SER HA H -9.621 -21.397 0.414 1.00 . B B . -1 SER HA 1 1
8 16388 2 1 1 SER HB2 H -10.461 -23.288 1.827 1.00 . B B . -1 SER HB2 1 1
8 16389 2 1 1 SER HB3 H -11.216 -22.102 2.891 1.00 . B B . -1 SER HB3 1 1
8 16390 2 1 1 SER HG H -12.717 -21.710 1.428 1.00 . B B . -1 SER HG 1 1
8 16391 2 1 1 SER N N -8.615 -21.444 2.240 1.00 . B B . -1 SER N 1 1
8 16392 2 1 1 SER O O -11.134 -19.581 2.612 1.00 . B B . -1 SER O 1 1
8 16393 2 1 1 SER OG O -12.034 -22.265 1.028 1.00 . B B . -1 SER OG 1 1
8 16394 2 1 2 VAL C C -10.999 -17.188 -0.608 1.00 . B B . 0 VAL C 1 1
8 16395 2 1 2 VAL CA C -10.521 -17.589 0.780 1.00 . B B . 0 VAL CA 1 1
8 16396 2 1 2 VAL CB C -9.431 -16.596 1.250 1.00 . B B . 0 VAL CB 1 1
8 16397 2 1 2 VAL CG1 C -9.082 -16.826 2.713 1.00 . B B . 0 VAL CG1 1 1
8 16398 2 1 2 VAL CG2 C -8.185 -16.706 0.380 1.00 . B B . 0 VAL CG2 1 1
8 16399 2 1 2 VAL H H -9.410 -19.229 0.045 1.00 . B B . 0 VAL H 1 1
8 16400 2 1 2 VAL HA H -11.352 -17.539 1.467 1.00 . B B . 0 VAL HA 1 1
8 16401 2 1 2 VAL HB H -9.822 -15.594 1.153 1.00 . B B . 0 VAL HB 1 1
8 16402 2 1 2 VAL HG11 H -8.315 -16.129 3.015 1.00 . B B . 0 VAL HG11 1 1
8 16403 2 1 2 VAL HG12 H -8.721 -17.836 2.842 1.00 . B B . 0 VAL HG12 1 1
8 16404 2 1 2 VAL HG13 H -9.962 -16.680 3.321 1.00 . B B . 0 VAL HG13 1 1
8 16405 2 1 2 VAL HG21 H -7.446 -15.996 0.719 1.00 . B B . 0 VAL HG21 1 1
8 16406 2 1 2 VAL HG22 H -8.442 -16.497 -0.647 1.00 . B B . 0 VAL HG22 1 1
8 16407 2 1 2 VAL HG23 H -7.783 -17.706 0.454 1.00 . B B . 0 VAL HG23 1 1
8 16408 2 1 2 VAL N N -10.032 -18.959 0.757 1.00 . B B . 0 VAL N 1 1
8 16409 2 1 2 VAL O O -10.913 -17.978 -1.550 1.00 . B B . 0 VAL O 1 1
8 16410 2 1 3 ASP C C -11.561 -13.976 -2.083 1.00 . B B . 1 ASP C 1 1
8 16411 2 1 3 ASP CA C -11.937 -15.447 -2.021 1.00 . B B . 1 ASP CA 1 1
8 16412 2 1 3 ASP CB C -13.445 -15.645 -2.210 1.00 . B B . 1 ASP CB 1 1
8 16413 2 1 3 ASP CG C -13.922 -15.249 -3.595 1.00 . B B . 1 ASP CG 1 1
8 16414 2 1 3 ASP H H -11.570 -15.392 0.057 1.00 . B B . 1 ASP H 1 1
8 16415 2 1 3 ASP HA H -11.405 -15.979 -2.798 1.00 . B B . 1 ASP HA 1 1
8 16416 2 1 3 ASP HB2 H -13.686 -16.685 -2.053 1.00 . B B . 1 ASP HB2 1 1
8 16417 2 1 3 ASP HB3 H -13.973 -15.046 -1.484 1.00 . B B . 1 ASP HB3 1 1
8 16418 2 1 3 ASP N N -11.502 -15.974 -0.734 1.00 . B B . 1 ASP N 1 1
8 16419 2 1 3 ASP O O -12.278 -13.135 -2.623 1.00 . B B . 1 ASP O 1 1
8 16420 2 1 3 ASP OD1 O -13.264 -15.624 -4.592 1.00 . B B . 1 ASP OD1 1 1
8 16421 2 1 3 ASP OD2 O -14.957 -14.561 -3.696 1.00 . B B . 1 ASP OD2 1 1
8 16422 2 1 4 SER C C -9.305 -11.843 -2.678 1.00 . B B . 2 SER C 1 1
8 16423 2 1 4 SER CA C -9.908 -12.348 -1.366 1.00 . B B . 2 SER CA 1 1
8 16424 2 1 4 SER CB C -8.863 -12.361 -0.252 1.00 . B B . 2 SER CB 1 1
8 16425 2 1 4 SER H H -9.881 -14.425 -1.138 1.00 . B B . 2 SER H 1 1
8 16426 2 1 4 SER HA H -10.725 -11.707 -1.079 1.00 . B B . 2 SER HA 1 1
8 16427 2 1 4 SER HB2 H -8.378 -11.409 -0.199 1.00 . B B . 2 SER HB2 1 1
8 16428 2 1 4 SER HB3 H -9.346 -12.571 0.691 1.00 . B B . 2 SER HB3 1 1
8 16429 2 1 4 SER HG H -7.264 -13.046 -1.161 1.00 . B B . 2 SER HG 1 1
8 16430 2 1 4 SER N N -10.412 -13.691 -1.501 1.00 . B B . 2 SER N 1 1
8 16431 2 1 4 SER O O -9.427 -12.493 -3.723 1.00 . B B . 2 SER O 1 1
8 16432 2 1 4 SER OG O -7.886 -13.360 -0.493 1.00 . B B . 2 SER OG 1 1
8 16433 2 1 5 ALA C C -6.581 -10.773 -3.881 1.00 . B B . 3 ALA C 1 1
8 16434 2 1 5 ALA CA C -7.964 -10.143 -3.770 1.00 . B B . 3 ALA CA 1 1
8 16435 2 1 5 ALA CB C -7.861 -8.632 -3.649 1.00 . B B . 3 ALA CB 1 1
8 16436 2 1 5 ALA H H -8.617 -10.216 -1.761 1.00 . B B . 3 ALA H 1 1
8 16437 2 1 5 ALA HA H -8.536 -10.380 -4.654 1.00 . B B . 3 ALA HA 1 1
8 16438 2 1 5 ALA HB1 H -7.311 -8.241 -4.493 1.00 . B B . 3 ALA HB1 1 1
8 16439 2 1 5 ALA HB2 H -7.347 -8.377 -2.735 1.00 . B B . 3 ALA HB2 1 1
8 16440 2 1 5 ALA HB3 H -8.852 -8.203 -3.636 1.00 . B B . 3 ALA HB3 1 1
8 16441 2 1 5 ALA N N -8.656 -10.690 -2.618 1.00 . B B . 3 ALA N 1 1
8 16442 2 1 5 ALA O O -6.167 -11.540 -3.006 1.00 . B B . 3 ALA O 1 1
8 16443 2 1 6 SER C C -3.490 -9.975 -4.726 1.00 . B B . 4 SER C 1 1
8 16444 2 1 6 SER CA C -4.538 -10.998 -5.153 1.00 . B B . 4 SER CA 1 1
8 16445 2 1 6 SER CB C -4.364 -11.384 -6.620 1.00 . B B . 4 SER CB 1 1
8 16446 2 1 6 SER H H -6.226 -9.810 -5.598 1.00 . B B . 4 SER H 1 1
8 16447 2 1 6 SER HA H -4.441 -11.880 -4.539 1.00 . B B . 4 SER HA 1 1
8 16448 2 1 6 SER HB2 H -4.421 -10.498 -7.233 1.00 . B B . 4 SER HB2 1 1
8 16449 2 1 6 SER HB3 H -3.406 -11.858 -6.756 1.00 . B B . 4 SER HB3 1 1
8 16450 2 1 6 SER HG H -6.175 -12.126 -6.498 1.00 . B B . 4 SER HG 1 1
8 16451 2 1 6 SER N N -5.867 -10.453 -4.947 1.00 . B B . 4 SER N 1 1
8 16452 2 1 6 SER O O -3.606 -8.785 -5.029 1.00 . B B . 4 SER O 1 1
8 16453 2 1 6 SER OG O -5.381 -12.286 -7.024 1.00 . B B . 4 SER OG 1 1
8 16454 2 1 7 LYS C C -0.670 -8.793 -4.404 1.00 . B B . 5 LYS C 1 1
8 16455 2 1 7 LYS CA C -1.485 -9.581 -3.383 1.00 . B B . 5 LYS CA 1 1
8 16456 2 1 7 LYS CB C -0.559 -10.385 -2.459 1.00 . B B . 5 LYS CB 1 1
8 16457 2 1 7 LYS CD C 1.183 -12.175 -2.189 1.00 . B B . 5 LYS CD 1 1
8 16458 2 1 7 LYS CE C 2.064 -13.199 -2.894 1.00 . B B . 5 LYS CE 1 1
8 16459 2 1 7 LYS CG C 0.214 -11.499 -3.149 1.00 . B B . 5 LYS CG 1 1
8 16460 2 1 7 LYS H H -2.369 -11.428 -3.926 1.00 . B B . 5 LYS H 1 1
8 16461 2 1 7 LYS HA H -2.035 -8.874 -2.778 1.00 . B B . 5 LYS HA 1 1
8 16462 2 1 7 LYS HB2 H 0.157 -9.709 -2.014 1.00 . B B . 5 LYS HB2 1 1
8 16463 2 1 7 LYS HB3 H -1.154 -10.826 -1.672 1.00 . B B . 5 LYS HB3 1 1
8 16464 2 1 7 LYS HD2 H 1.814 -11.422 -1.743 1.00 . B B . 5 LYS HD2 1 1
8 16465 2 1 7 LYS HD3 H 0.617 -12.672 -1.417 1.00 . B B . 5 LYS HD3 1 1
8 16466 2 1 7 LYS HE2 H 2.615 -12.701 -3.677 1.00 . B B . 5 LYS HE2 1 1
8 16467 2 1 7 LYS HE3 H 2.757 -13.609 -2.175 1.00 . B B . 5 LYS HE3 1 1
8 16468 2 1 7 LYS HG2 H -0.487 -12.236 -3.514 1.00 . B B . 5 LYS HG2 1 1
8 16469 2 1 7 LYS HG3 H 0.767 -11.084 -3.978 1.00 . B B . 5 LYS HG3 1 1
8 16470 2 1 7 LYS HZ1 H 0.669 -14.751 -2.769 1.00 . B B . 5 LYS HZ1 1 1
8 16471 2 1 7 LYS HZ2 H 1.913 -15.036 -3.876 1.00 . B B . 5 LYS HZ2 1 1
8 16472 2 1 7 LYS HZ3 H 0.674 -13.955 -4.261 1.00 . B B . 5 LYS HZ3 1 1
8 16473 2 1 7 LYS N N -2.467 -10.454 -4.019 1.00 . B B . 5 LYS N 1 1
8 16474 2 1 7 LYS NZ N 1.275 -14.310 -3.490 1.00 . B B . 5 LYS NZ 1 1
8 16475 2 1 7 LYS O O -0.213 -7.688 -4.116 1.00 . B B . 5 LYS O 1 1
8 16476 2 1 8 GLU C C -0.619 -7.484 -7.153 1.00 . B B . 6 GLU C 1 1
8 16477 2 1 8 GLU CA C 0.205 -8.678 -6.674 1.00 . B B . 6 GLU CA 1 1
8 16478 2 1 8 GLU CB C 0.450 -9.651 -7.830 1.00 . B B . 6 GLU CB 1 1
8 16479 2 1 8 GLU CD C 1.408 -10.027 -10.129 1.00 . B B . 6 GLU CD 1 1
8 16480 2 1 8 GLU CG C 1.217 -9.047 -8.992 1.00 . B B . 6 GLU CG 1 1
8 16481 2 1 8 GLU H H -0.802 -10.284 -5.726 1.00 . B B . 6 GLU H 1 1
8 16482 2 1 8 GLU HA H 1.154 -8.326 -6.300 1.00 . B B . 6 GLU HA 1 1
8 16483 2 1 8 GLU HB2 H 1.010 -10.497 -7.460 1.00 . B B . 6 GLU HB2 1 1
8 16484 2 1 8 GLU HB3 H -0.505 -9.999 -8.199 1.00 . B B . 6 GLU HB3 1 1
8 16485 2 1 8 GLU HG2 H 0.672 -8.192 -9.363 1.00 . B B . 6 GLU HG2 1 1
8 16486 2 1 8 GLU HG3 H 2.189 -8.730 -8.642 1.00 . B B . 6 GLU HG3 1 1
8 16487 2 1 8 GLU N N -0.485 -9.365 -5.587 1.00 . B B . 6 GLU N 1 1
8 16488 2 1 8 GLU O O -0.092 -6.390 -7.366 1.00 . B B . 6 GLU O 1 1
8 16489 2 1 8 GLU OE1 O 2.382 -10.810 -10.090 1.00 . B B . 6 GLU OE1 1 1
8 16490 2 1 8 GLU OE2 O 0.586 -10.022 -11.067 1.00 . B B . 6 GLU OE2 1 1
8 16491 2 1 9 GLU C C -2.881 -5.524 -6.737 1.00 . B B . 7 GLU C 1 1
8 16492 2 1 9 GLU CA C -2.841 -6.668 -7.742 1.00 . B B . 7 GLU CA 1 1
8 16493 2 1 9 GLU CB C -4.238 -7.255 -7.918 1.00 . B B . 7 GLU CB 1 1
8 16494 2 1 9 GLU CD C -5.636 -9.113 -8.887 1.00 . B B . 7 GLU CD 1 1
8 16495 2 1 9 GLU CG C -4.270 -8.468 -8.829 1.00 . B B . 7 GLU CG 1 1
8 16496 2 1 9 GLU H H -2.260 -8.607 -7.121 1.00 . B B . 7 GLU H 1 1
8 16497 2 1 9 GLU HA H -2.493 -6.290 -8.692 1.00 . B B . 7 GLU HA 1 1
8 16498 2 1 9 GLU HB2 H -4.617 -7.547 -6.950 1.00 . B B . 7 GLU HB2 1 1
8 16499 2 1 9 GLU HB3 H -4.885 -6.499 -8.337 1.00 . B B . 7 GLU HB3 1 1
8 16500 2 1 9 GLU HG2 H -3.993 -8.162 -9.825 1.00 . B B . 7 GLU HG2 1 1
8 16501 2 1 9 GLU HG3 H -3.559 -9.195 -8.466 1.00 . B B . 7 GLU HG3 1 1
8 16502 2 1 9 GLU N N -1.917 -7.708 -7.303 1.00 . B B . 7 GLU N 1 1
8 16503 2 1 9 GLU O O -2.888 -4.350 -7.110 1.00 . B B . 7 GLU O 1 1
8 16504 2 1 9 GLU OE1 O -6.311 -9.186 -7.834 1.00 . B B . 7 GLU OE1 1 1
8 16505 2 1 9 GLU OE2 O -6.041 -9.556 -9.984 1.00 . B B . 7 GLU OE2 1 1
8 16506 2 1 10 ILE C C -1.588 -4.120 -4.371 1.00 . B B . 8 ILE C 1 1
8 16507 2 1 10 ILE CA C -2.908 -4.884 -4.396 1.00 . B B . 8 ILE CA 1 1
8 16508 2 1 10 ILE CB C -3.175 -5.527 -3.018 1.00 . B B . 8 ILE CB 1 1
8 16509 2 1 10 ILE CD1 C -4.847 -6.984 -1.749 1.00 . B B . 8 ILE CD1 1 1
8 16510 2 1 10 ILE CG1 C -4.517 -6.269 -3.040 1.00 . B B . 8 ILE CG1 1 1
8 16511 2 1 10 ILE CG2 C -3.165 -4.467 -1.920 1.00 . B B . 8 ILE CG2 1 1
8 16512 2 1 10 ILE H H -2.916 -6.832 -5.229 1.00 . B B . 8 ILE H 1 1
8 16513 2 1 10 ILE HA H -3.707 -4.187 -4.603 1.00 . B B . 8 ILE HA 1 1
8 16514 2 1 10 ILE HB H -2.383 -6.233 -2.812 1.00 . B B . 8 ILE HB 1 1
8 16515 2 1 10 ILE HD11 H -4.869 -6.271 -0.939 1.00 . B B . 8 ILE HD11 1 1
8 16516 2 1 10 ILE HD12 H -4.094 -7.732 -1.551 1.00 . B B . 8 ILE HD12 1 1
8 16517 2 1 10 ILE HD13 H -5.811 -7.460 -1.838 1.00 . B B . 8 ILE HD13 1 1
8 16518 2 1 10 ILE HG12 H -5.308 -5.560 -3.232 1.00 . B B . 8 ILE HG12 1 1
8 16519 2 1 10 ILE HG13 H -4.500 -7.004 -3.831 1.00 . B B . 8 ILE HG13 1 1
8 16520 2 1 10 ILE HG21 H -3.381 -4.932 -0.969 1.00 . B B . 8 ILE HG21 1 1
8 16521 2 1 10 ILE HG22 H -3.916 -3.721 -2.134 1.00 . B B . 8 ILE HG22 1 1
8 16522 2 1 10 ILE HG23 H -2.192 -3.998 -1.879 1.00 . B B . 8 ILE HG23 1 1
8 16523 2 1 10 ILE N N -2.900 -5.877 -5.459 1.00 . B B . 8 ILE N 1 1
8 16524 2 1 10 ILE O O -1.571 -2.906 -4.180 1.00 . B B . 8 ILE O 1 1
8 16525 2 1 11 ALA C C 0.862 -3.147 -5.766 1.00 . B B . 9 ALA C 1 1
8 16526 2 1 11 ALA CA C 0.832 -4.204 -4.667 1.00 . B B . 9 ALA CA 1 1
8 16527 2 1 11 ALA CB C 1.902 -5.252 -4.917 1.00 . B B . 9 ALA CB 1 1
8 16528 2 1 11 ALA H H -0.548 -5.810 -4.652 1.00 . B B . 9 ALA H 1 1
8 16529 2 1 11 ALA HA H 1.040 -3.729 -3.718 1.00 . B B . 9 ALA HA 1 1
8 16530 2 1 11 ALA HB1 H 1.868 -5.996 -4.135 1.00 . B B . 9 ALA HB1 1 1
8 16531 2 1 11 ALA HB2 H 2.874 -4.781 -4.921 1.00 . B B . 9 ALA HB2 1 1
8 16532 2 1 11 ALA HB3 H 1.728 -5.725 -5.872 1.00 . B B . 9 ALA HB3 1 1
8 16533 2 1 11 ALA N N -0.484 -4.832 -4.580 1.00 . B B . 9 ALA N 1 1
8 16534 2 1 11 ALA O O 1.439 -2.073 -5.588 1.00 . B B . 9 ALA O 1 1
8 16535 2 1 12 ALA C C -0.608 -1.252 -7.551 1.00 . B B . 10 ALA C 1 1
8 16536 2 1 12 ALA CA C 0.124 -2.512 -8.000 1.00 . B B . 10 ALA CA 1 1
8 16537 2 1 12 ALA CB C -0.595 -3.152 -9.178 1.00 . B B . 10 ALA CB 1 1
8 16538 2 1 12 ALA H H -0.158 -4.355 -6.995 1.00 . B B . 10 ALA H 1 1
8 16539 2 1 12 ALA HA H 1.122 -2.247 -8.316 1.00 . B B . 10 ALA HA 1 1
8 16540 2 1 12 ALA HB1 H -0.077 -4.053 -9.471 1.00 . B B . 10 ALA HB1 1 1
8 16541 2 1 12 ALA HB2 H -0.613 -2.461 -10.008 1.00 . B B . 10 ALA HB2 1 1
8 16542 2 1 12 ALA HB3 H -1.608 -3.396 -8.892 1.00 . B B . 10 ALA HB3 1 1
8 16543 2 1 12 ALA N N 0.235 -3.459 -6.898 1.00 . B B . 10 ALA N 1 1
8 16544 2 1 12 ALA O O -0.199 -0.135 -7.865 1.00 . B B . 10 ALA O 1 1
8 16545 2 1 13 LEU C C -1.569 0.485 -5.314 1.00 . B B . 11 LEU C 1 1
8 16546 2 1 13 LEU CA C -2.452 -0.336 -6.251 1.00 . B B . 11 LEU CA 1 1
8 16547 2 1 13 LEU CB C -3.682 -0.895 -5.503 1.00 . B B . 11 LEU CB 1 1
8 16548 2 1 13 LEU CD1 C -4.343 1.034 -3.989 1.00 . B B . 11 LEU CD1 1 1
8 16549 2 1 13 LEU CD2 C -5.253 0.895 -6.312 1.00 . B B . 11 LEU CD2 1 1
8 16550 2 1 13 LEU CG C -4.789 0.100 -5.105 1.00 . B B . 11 LEU CG 1 1
8 16551 2 1 13 LEU H H -1.969 -2.363 -6.607 1.00 . B B . 11 LEU H 1 1
8 16552 2 1 13 LEU HA H -2.776 0.286 -7.072 1.00 . B B . 11 LEU HA 1 1
8 16553 2 1 13 LEU HB2 H -4.132 -1.651 -6.129 1.00 . B B . 11 LEU HB2 1 1
8 16554 2 1 13 LEU HB3 H -3.330 -1.375 -4.602 1.00 . B B . 11 LEU HB3 1 1
8 16555 2 1 13 LEU HD11 H -3.481 1.598 -4.315 1.00 . B B . 11 LEU HD11 1 1
8 16556 2 1 13 LEU HD12 H -4.086 0.453 -3.116 1.00 . B B . 11 LEU HD12 1 1
8 16557 2 1 13 LEU HD13 H -5.147 1.712 -3.746 1.00 . B B . 11 LEU HD13 1 1
8 16558 2 1 13 LEU HD21 H -6.040 1.571 -6.016 1.00 . B B . 11 LEU HD21 1 1
8 16559 2 1 13 LEU HD22 H -5.623 0.219 -7.068 1.00 . B B . 11 LEU HD22 1 1
8 16560 2 1 13 LEU HD23 H -4.424 1.462 -6.710 1.00 . B B . 11 LEU HD23 1 1
8 16561 2 1 13 LEU HG H -5.638 -0.459 -4.739 1.00 . B B . 11 LEU HG 1 1
8 16562 2 1 13 LEU N N -1.683 -1.445 -6.800 1.00 . B B . 11 LEU N 1 1
8 16563 2 1 13 LEU O O -1.534 1.711 -5.381 1.00 . B B . 11 LEU O 1 1
8 16564 2 1 14 ILE C C 1.109 1.267 -4.079 1.00 . B B . 12 ILE C 1 1
8 16565 2 1 14 ILE CA C 0.007 0.408 -3.456 1.00 . B B . 12 ILE CA 1 1
8 16566 2 1 14 ILE CB C 0.622 -0.665 -2.533 1.00 . B B . 12 ILE CB 1 1
8 16567 2 1 14 ILE CD1 C -0.031 -2.554 -0.941 1.00 . B B . 12 ILE CD1 1 1
8 16568 2 1 14 ILE CG1 C -0.490 -1.350 -1.732 1.00 . B B . 12 ILE CG1 1 1
8 16569 2 1 14 ILE CG2 C 1.660 -0.054 -1.605 1.00 . B B . 12 ILE CG2 1 1
8 16570 2 1 14 ILE H H -0.871 -1.198 -4.511 1.00 . B B . 12 ILE H 1 1
8 16571 2 1 14 ILE HA H -0.623 1.044 -2.852 1.00 . B B . 12 ILE HA 1 1
8 16572 2 1 14 ILE HB H 1.115 -1.400 -3.150 1.00 . B B . 12 ILE HB 1 1
8 16573 2 1 14 ILE HD11 H 0.443 -3.262 -1.605 1.00 . B B . 12 ILE HD11 1 1
8 16574 2 1 14 ILE HD12 H -0.886 -3.021 -0.471 1.00 . B B . 12 ILE HD12 1 1
8 16575 2 1 14 ILE HD13 H 0.670 -2.243 -0.183 1.00 . B B . 12 ILE HD13 1 1
8 16576 2 1 14 ILE HG12 H -0.909 -0.640 -1.035 1.00 . B B . 12 ILE HG12 1 1
8 16577 2 1 14 ILE HG13 H -1.263 -1.675 -2.413 1.00 . B B . 12 ILE HG13 1 1
8 16578 2 1 14 ILE HG21 H 1.195 0.704 -0.994 1.00 . B B . 12 ILE HG21 1 1
8 16579 2 1 14 ILE HG22 H 2.450 0.391 -2.192 1.00 . B B . 12 ILE HG22 1 1
8 16580 2 1 14 ILE HG23 H 2.072 -0.824 -0.971 1.00 . B B . 12 ILE HG23 1 1
8 16581 2 1 14 ILE N N -0.837 -0.217 -4.464 1.00 . B B . 12 ILE N 1 1
8 16582 2 1 14 ILE O O 1.318 2.410 -3.664 1.00 . B B . 12 ILE O 1 1
8 16583 2 1 15 VAL C C 2.314 2.649 -6.541 1.00 . B B . 13 VAL C 1 1
8 16584 2 1 15 VAL CA C 2.879 1.495 -5.713 1.00 . B B . 13 VAL CA 1 1
8 16585 2 1 15 VAL CB C 3.801 0.614 -6.589 1.00 . B B . 13 VAL CB 1 1
8 16586 2 1 15 VAL CG1 C 4.523 -0.417 -5.735 1.00 . B B . 13 VAL CG1 1 1
8 16587 2 1 15 VAL CG2 C 3.027 -0.070 -7.702 1.00 . B B . 13 VAL CG2 1 1
8 16588 2 1 15 VAL H H 1.602 -0.174 -5.385 1.00 . B B . 13 VAL H 1 1
8 16589 2 1 15 VAL HA H 3.482 1.918 -4.922 1.00 . B B . 13 VAL HA 1 1
8 16590 2 1 15 VAL HB H 4.545 1.252 -7.040 1.00 . B B . 13 VAL HB 1 1
8 16591 2 1 15 VAL HG11 H 5.128 0.088 -4.996 1.00 . B B . 13 VAL HG11 1 1
8 16592 2 1 15 VAL HG12 H 5.156 -1.024 -6.364 1.00 . B B . 13 VAL HG12 1 1
8 16593 2 1 15 VAL HG13 H 3.798 -1.046 -5.239 1.00 . B B . 13 VAL HG13 1 1
8 16594 2 1 15 VAL HG21 H 3.704 -0.661 -8.299 1.00 . B B . 13 VAL HG21 1 1
8 16595 2 1 15 VAL HG22 H 2.557 0.678 -8.324 1.00 . B B . 13 VAL HG22 1 1
8 16596 2 1 15 VAL HG23 H 2.270 -0.710 -7.274 1.00 . B B . 13 VAL HG23 1 1
8 16597 2 1 15 VAL N N 1.808 0.738 -5.076 1.00 . B B . 13 VAL N 1 1
8 16598 2 1 15 VAL O O 2.900 3.727 -6.588 1.00 . B B . 13 VAL O 1 1
8 16599 2 1 16 ASN C C 0.071 4.602 -6.971 1.00 . B B . 14 ASN C 1 1
8 16600 2 1 16 ASN CA C 0.490 3.486 -7.921 1.00 . B B . 14 ASN CA 1 1
8 16601 2 1 16 ASN CB C -0.736 2.938 -8.652 1.00 . B B . 14 ASN CB 1 1
8 16602 2 1 16 ASN CG C -1.354 3.952 -9.600 1.00 . B B . 14 ASN CG 1 1
8 16603 2 1 16 ASN H H 0.781 1.522 -7.156 1.00 . B B . 14 ASN H 1 1
8 16604 2 1 16 ASN HA H 1.187 3.884 -8.645 1.00 . B B . 14 ASN HA 1 1
8 16605 2 1 16 ASN HB2 H -0.449 2.069 -9.224 1.00 . B B . 14 ASN HB2 1 1
8 16606 2 1 16 ASN HB3 H -1.482 2.653 -7.924 1.00 . B B . 14 ASN HB3 1 1
8 16607 2 1 16 ASN HD21 H -3.158 3.215 -9.248 1.00 . B B . 14 ASN HD21 1 1
8 16608 2 1 16 ASN HD22 H -3.091 4.535 -10.360 1.00 . B B . 14 ASN HD22 1 1
8 16609 2 1 16 ASN N N 1.166 2.426 -7.175 1.00 . B B . 14 ASN N 1 1
8 16610 2 1 16 ASN ND2 N -2.666 3.895 -9.751 1.00 . B B . 14 ASN ND2 1 1
8 16611 2 1 16 ASN O O 0.135 5.788 -7.306 1.00 . B B . 14 ASN O 1 1
8 16612 2 1 16 ASN OD1 O -0.658 4.782 -10.187 1.00 . B B . 14 ASN OD1 1 1
8 16613 2 1 17 TYR C C 0.494 6.026 -4.374 1.00 . B B . 15 TYR C 1 1
8 16614 2 1 17 TYR CA C -0.696 5.141 -4.725 1.00 . B B . 15 TYR CA 1 1
8 16615 2 1 17 TYR CB C -1.186 4.388 -3.483 1.00 . B B . 15 TYR CB 1 1
8 16616 2 1 17 TYR CD1 C -2.438 6.096 -2.111 1.00 . B B . 15 TYR CD1 1 1
8 16617 2 1 17 TYR CD2 C -0.374 5.262 -1.262 1.00 . B B . 15 TYR CD2 1 1
8 16618 2 1 17 TYR CE1 C -2.571 6.902 -0.998 1.00 . B B . 15 TYR CE1 1 1
8 16619 2 1 17 TYR CE2 C -0.502 6.063 -0.147 1.00 . B B . 15 TYR CE2 1 1
8 16620 2 1 17 TYR CG C -1.338 5.264 -2.262 1.00 . B B . 15 TYR CG 1 1
8 16621 2 1 17 TYR CZ C -1.600 6.882 -0.020 1.00 . B B . 15 TYR CZ 1 1
8 16622 2 1 17 TYR H H -0.411 3.237 -5.601 1.00 . B B . 15 TYR H 1 1
8 16623 2 1 17 TYR HA H -1.497 5.764 -5.096 1.00 . B B . 15 TYR HA 1 1
8 16624 2 1 17 TYR HB2 H -2.147 3.946 -3.694 1.00 . B B . 15 TYR HB2 1 1
8 16625 2 1 17 TYR HB3 H -0.480 3.606 -3.245 1.00 . B B . 15 TYR HB3 1 1
8 16626 2 1 17 TYR HD1 H -3.196 6.110 -2.880 1.00 . B B . 15 TYR HD1 1 1
8 16627 2 1 17 TYR HD2 H 0.487 4.620 -1.366 1.00 . B B . 15 TYR HD2 1 1
8 16628 2 1 17 TYR HE1 H -3.434 7.541 -0.897 1.00 . B B . 15 TYR HE1 1 1
8 16629 2 1 17 TYR HE2 H 0.259 6.047 0.619 1.00 . B B . 15 TYR HE2 1 1
8 16630 2 1 17 TYR HH H -0.869 8.041 1.323 1.00 . B B . 15 TYR HH 1 1
8 16631 2 1 17 TYR N N -0.341 4.202 -5.776 1.00 . B B . 15 TYR N 1 1
8 16632 2 1 17 TYR O O 0.389 7.253 -4.395 1.00 . B B . 15 TYR O 1 1
8 16633 2 1 17 TYR OH O -1.729 7.682 1.088 1.00 . B B . 15 TYR OH 1 1
8 16634 2 1 18 PHE C C 3.322 6.979 -4.893 1.00 . B B . 16 PHE C 1 1
8 16635 2 1 18 PHE CA C 2.830 6.152 -3.714 1.00 . B B . 16 PHE CA 1 1
8 16636 2 1 18 PHE CB C 3.948 5.228 -3.221 1.00 . B B . 16 PHE CB 1 1
8 16637 2 1 18 PHE CD1 C 3.293 5.382 -0.794 1.00 . B B . 16 PHE CD1 1 1
8 16638 2 1 18 PHE CD2 C 3.845 3.239 -1.685 1.00 . B B . 16 PHE CD2 1 1
8 16639 2 1 18 PHE CE1 C 3.065 4.812 0.443 1.00 . B B . 16 PHE CE1 1 1
8 16640 2 1 18 PHE CE2 C 3.617 2.667 -0.450 1.00 . B B . 16 PHE CE2 1 1
8 16641 2 1 18 PHE CG C 3.685 4.603 -1.875 1.00 . B B . 16 PHE CG 1 1
8 16642 2 1 18 PHE CZ C 3.226 3.453 0.615 1.00 . B B . 16 PHE CZ 1 1
8 16643 2 1 18 PHE H H 1.657 4.419 -4.076 1.00 . B B . 16 PHE H 1 1
8 16644 2 1 18 PHE HA H 2.563 6.828 -2.918 1.00 . B B . 16 PHE HA 1 1
8 16645 2 1 18 PHE HB2 H 4.083 4.430 -3.936 1.00 . B B . 16 PHE HB2 1 1
8 16646 2 1 18 PHE HB3 H 4.865 5.796 -3.151 1.00 . B B . 16 PHE HB3 1 1
8 16647 2 1 18 PHE HD1 H 3.164 6.444 -0.923 1.00 . B B . 16 PHE HD1 1 1
8 16648 2 1 18 PHE HD2 H 4.151 2.618 -2.514 1.00 . B B . 16 PHE HD2 1 1
8 16649 2 1 18 PHE HE1 H 2.761 5.431 1.274 1.00 . B B . 16 PHE HE1 1 1
8 16650 2 1 18 PHE HE2 H 3.745 1.603 -0.315 1.00 . B B . 16 PHE HE2 1 1
8 16651 2 1 18 PHE HZ H 3.047 3.007 1.582 1.00 . B B . 16 PHE HZ 1 1
8 16652 2 1 18 PHE N N 1.629 5.403 -4.067 1.00 . B B . 16 PHE N 1 1
8 16653 2 1 18 PHE O O 3.870 8.064 -4.703 1.00 . B B . 16 PHE O 1 1
8 16654 2 1 19 SER C C 2.652 8.526 -7.335 1.00 . B B . 17 SER C 1 1
8 16655 2 1 19 SER CA C 3.452 7.228 -7.304 1.00 . B B . 17 SER CA 1 1
8 16656 2 1 19 SER CB C 3.175 6.397 -8.559 1.00 . B B . 17 SER CB 1 1
8 16657 2 1 19 SER H H 2.736 5.573 -6.192 1.00 . B B . 17 SER H 1 1
8 16658 2 1 19 SER HA H 4.505 7.468 -7.263 1.00 . B B . 17 SER HA 1 1
8 16659 2 1 19 SER HB2 H 2.131 6.125 -8.584 1.00 . B B . 17 SER HB2 1 1
8 16660 2 1 19 SER HB3 H 3.416 6.981 -9.434 1.00 . B B . 17 SER HB3 1 1
8 16661 2 1 19 SER HG H 3.843 4.741 -7.730 1.00 . B B . 17 SER HG 1 1
8 16662 2 1 19 SER N N 3.118 6.474 -6.105 1.00 . B B . 17 SER N 1 1
8 16663 2 1 19 SER O O 3.213 9.607 -7.492 1.00 . B B . 17 SER O 1 1
8 16664 2 1 19 SER OG O 3.956 5.212 -8.570 1.00 . B B . 17 SER OG 1 1
8 16665 2 1 20 SER C C 0.926 10.543 -5.983 1.00 . B B . 18 SER C 1 1
8 16666 2 1 20 SER CA C 0.463 9.571 -7.072 1.00 . B B . 18 SER CA 1 1
8 16667 2 1 20 SER CB C -0.974 9.108 -6.803 1.00 . B B . 18 SER CB 1 1
8 16668 2 1 20 SER H H 0.947 7.515 -7.034 1.00 . B B . 18 SER H 1 1
8 16669 2 1 20 SER HA H 0.499 10.072 -8.027 1.00 . B B . 18 SER HA 1 1
8 16670 2 1 20 SER HB2 H -1.308 8.489 -7.621 1.00 . B B . 18 SER HB2 1 1
8 16671 2 1 20 SER HB3 H -0.998 8.534 -5.888 1.00 . B B . 18 SER HB3 1 1
8 16672 2 1 20 SER HG H -2.641 9.929 -6.165 1.00 . B B . 18 SER HG 1 1
8 16673 2 1 20 SER N N 1.343 8.411 -7.136 1.00 . B B . 18 SER N 1 1
8 16674 2 1 20 SER O O 0.795 11.764 -6.118 1.00 . B B . 18 SER O 1 1
8 16675 2 1 20 SER OG O -1.864 10.205 -6.675 1.00 . B B . 18 SER OG 1 1
8 16676 2 1 21 ILE C C 3.233 11.565 -4.183 1.00 . B B . 19 ILE C 1 1
8 16677 2 1 21 ILE CA C 1.959 10.808 -3.803 1.00 . B B . 19 ILE CA 1 1
8 16678 2 1 21 ILE CB C 2.230 9.947 -2.545 1.00 . B B . 19 ILE CB 1 1
8 16679 2 1 21 ILE CD1 C -0.186 10.172 -1.748 1.00 . B B . 19 ILE CD1 1 1
8 16680 2 1 21 ILE CG1 C 0.951 9.234 -2.092 1.00 . B B . 19 ILE CG1 1 1
8 16681 2 1 21 ILE CG2 C 2.791 10.795 -1.410 1.00 . B B . 19 ILE CG2 1 1
8 16682 2 1 21 ILE H H 1.565 9.019 -4.862 1.00 . B B . 19 ILE H 1 1
8 16683 2 1 21 ILE HA H 1.187 11.526 -3.566 1.00 . B B . 19 ILE HA 1 1
8 16684 2 1 21 ILE HB H 2.971 9.205 -2.801 1.00 . B B . 19 ILE HB 1 1
8 16685 2 1 21 ILE HD11 H -0.468 10.735 -2.625 1.00 . B B . 19 ILE HD11 1 1
8 16686 2 1 21 ILE HD12 H 0.130 10.851 -0.971 1.00 . B B . 19 ILE HD12 1 1
8 16687 2 1 21 ILE HD13 H -1.033 9.599 -1.402 1.00 . B B . 19 ILE HD13 1 1
8 16688 2 1 21 ILE HG12 H 0.612 8.582 -2.883 1.00 . B B . 19 ILE HG12 1 1
8 16689 2 1 21 ILE HG13 H 1.170 8.642 -1.215 1.00 . B B . 19 ILE HG13 1 1
8 16690 2 1 21 ILE HG21 H 3.664 11.326 -1.756 1.00 . B B . 19 ILE HG21 1 1
8 16691 2 1 21 ILE HG22 H 3.063 10.156 -0.583 1.00 . B B . 19 ILE HG22 1 1
8 16692 2 1 21 ILE HG23 H 2.043 11.502 -1.086 1.00 . B B . 19 ILE HG23 1 1
8 16693 2 1 21 ILE N N 1.481 9.997 -4.910 1.00 . B B . 19 ILE N 1 1
8 16694 2 1 21 ILE O O 3.305 12.783 -4.026 1.00 . B B . 19 ILE O 1 1
8 16695 2 1 22 VAL C C 5.489 12.352 -6.221 1.00 . B B . 20 VAL C 1 1
8 16696 2 1 22 VAL CA C 5.524 11.452 -4.982 1.00 . B B . 20 VAL CA 1 1
8 16697 2 1 22 VAL CB C 6.633 10.383 -5.132 1.00 . B B . 20 VAL CB 1 1
8 16698 2 1 22 VAL CG1 C 6.779 9.588 -3.845 1.00 . B B . 20 VAL CG1 1 1
8 16699 2 1 22 VAL CG2 C 6.362 9.447 -6.303 1.00 . B B . 20 VAL CG2 1 1
8 16700 2 1 22 VAL H H 4.089 9.894 -4.889 1.00 . B B . 20 VAL H 1 1
8 16701 2 1 22 VAL HA H 5.778 12.067 -4.131 1.00 . B B . 20 VAL HA 1 1
8 16702 2 1 22 VAL HB H 7.565 10.892 -5.317 1.00 . B B . 20 VAL HB 1 1
8 16703 2 1 22 VAL HG11 H 5.855 9.069 -3.635 1.00 . B B . 20 VAL HG11 1 1
8 16704 2 1 22 VAL HG12 H 7.007 10.261 -3.031 1.00 . B B . 20 VAL HG12 1 1
8 16705 2 1 22 VAL HG13 H 7.578 8.870 -3.954 1.00 . B B . 20 VAL HG13 1 1
8 16706 2 1 22 VAL HG21 H 7.154 8.715 -6.371 1.00 . B B . 20 VAL HG21 1 1
8 16707 2 1 22 VAL HG22 H 6.319 10.018 -7.219 1.00 . B B . 20 VAL HG22 1 1
8 16708 2 1 22 VAL HG23 H 5.418 8.944 -6.149 1.00 . B B . 20 VAL HG23 1 1
8 16709 2 1 22 VAL N N 4.225 10.850 -4.700 1.00 . B B . 20 VAL N 1 1
8 16710 2 1 22 VAL O O 6.062 13.440 -6.213 1.00 . B B . 20 VAL O 1 1
8 16711 2 1 23 GLU C C 4.026 14.020 -8.285 1.00 . B B . 21 GLU C 1 1
8 16712 2 1 23 GLU CA C 4.721 12.680 -8.512 1.00 . B B . 21 GLU CA 1 1
8 16713 2 1 23 GLU CB C 3.987 11.885 -9.593 1.00 . B B . 21 GLU CB 1 1
8 16714 2 1 23 GLU CD C 3.966 9.853 -11.091 1.00 . B B . 21 GLU CD 1 1
8 16715 2 1 23 GLU CG C 4.689 10.593 -9.984 1.00 . B B . 21 GLU CG 1 1
8 16716 2 1 23 GLU H H 4.388 11.020 -7.232 1.00 . B B . 21 GLU H 1 1
8 16717 2 1 23 GLU HA H 5.730 12.871 -8.848 1.00 . B B . 21 GLU HA 1 1
8 16718 2 1 23 GLU HB2 H 2.999 11.637 -9.232 1.00 . B B . 21 GLU HB2 1 1
8 16719 2 1 23 GLU HB3 H 3.894 12.500 -10.474 1.00 . B B . 21 GLU HB3 1 1
8 16720 2 1 23 GLU HG2 H 5.687 10.828 -10.322 1.00 . B B . 21 GLU HG2 1 1
8 16721 2 1 23 GLU HG3 H 4.745 9.950 -9.119 1.00 . B B . 21 GLU HG3 1 1
8 16722 2 1 23 GLU N N 4.808 11.907 -7.274 1.00 . B B . 21 GLU N 1 1
8 16723 2 1 23 GLU O O 4.419 15.036 -8.853 1.00 . B B . 21 GLU O 1 1
8 16724 2 1 23 GLU OE1 O 2.889 9.278 -10.828 1.00 . B B . 21 GLU OE1 1 1
8 16725 2 1 23 GLU OE2 O 4.468 9.856 -12.234 1.00 . B B . 21 GLU OE2 1 1
8 16726 2 1 24 LYS C C 2.894 15.964 -5.927 1.00 . B B . 22 LYS C 1 1
8 16727 2 1 24 LYS CA C 2.281 15.250 -7.129 1.00 . B B . 22 LYS CA 1 1
8 16728 2 1 24 LYS CB C 0.795 14.976 -6.884 1.00 . B B . 22 LYS CB 1 1
8 16729 2 1 24 LYS CD C -1.460 14.487 -7.925 1.00 . B B . 22 LYS CD 1 1
8 16730 2 1 24 LYS CE C -1.924 13.235 -7.190 1.00 . B B . 22 LYS CE 1 1
8 16731 2 1 24 LYS CG C 0.051 14.527 -8.133 1.00 . B B . 22 LYS CG 1 1
8 16732 2 1 24 LYS H H 2.737 13.172 -7.024 1.00 . B B . 22 LYS H 1 1
8 16733 2 1 24 LYS HA H 2.373 15.899 -7.987 1.00 . B B . 22 LYS HA 1 1
8 16734 2 1 24 LYS HB2 H 0.702 14.203 -6.136 1.00 . B B . 22 LYS HB2 1 1
8 16735 2 1 24 LYS HB3 H 0.329 15.878 -6.516 1.00 . B B . 22 LYS HB3 1 1
8 16736 2 1 24 LYS HD2 H -1.754 15.351 -7.350 1.00 . B B . 22 LYS HD2 1 1
8 16737 2 1 24 LYS HD3 H -1.941 14.520 -8.892 1.00 . B B . 22 LYS HD3 1 1
8 16738 2 1 24 LYS HE2 H -2.996 13.174 -7.256 1.00 . B B . 22 LYS HE2 1 1
8 16739 2 1 24 LYS HE3 H -1.488 12.371 -7.673 1.00 . B B . 22 LYS HE3 1 1
8 16740 2 1 24 LYS HG2 H 0.272 15.215 -8.935 1.00 . B B . 22 LYS HG2 1 1
8 16741 2 1 24 LYS HG3 H 0.393 13.539 -8.404 1.00 . B B . 22 LYS HG3 1 1
8 16742 2 1 24 LYS HZ1 H -1.720 14.148 -5.315 1.00 . B B . 22 LYS HZ1 1 1
8 16743 2 1 24 LYS HZ2 H -0.524 12.993 -5.663 1.00 . B B . 22 LYS HZ2 1 1
8 16744 2 1 24 LYS HZ3 H -2.085 12.495 -5.252 1.00 . B B . 22 LYS HZ3 1 1
8 16745 2 1 24 LYS N N 3.003 14.020 -7.437 1.00 . B B . 22 LYS N 1 1
8 16746 2 1 24 LYS NZ N -1.534 13.219 -5.757 1.00 . B B . 22 LYS NZ 1 1
8 16747 2 1 24 LYS O O 2.422 17.023 -5.509 1.00 . B B . 22 LYS O 1 1
8 16748 2 1 25 LYS C C 3.787 16.164 -3.063 1.00 . B B . 23 LYS C 1 1
8 16749 2 1 25 LYS CA C 4.698 15.901 -4.254 1.00 . B B . 23 LYS CA 1 1
8 16750 2 1 25 LYS CB C 5.455 17.173 -4.649 1.00 . B B . 23 LYS CB 1 1
8 16751 2 1 25 LYS CD C 7.396 18.172 -5.892 1.00 . B B . 23 LYS CD 1 1
8 16752 2 1 25 LYS CE C 8.548 17.894 -6.842 1.00 . B B . 23 LYS CE 1 1
8 16753 2 1 25 LYS CG C 6.560 16.925 -5.660 1.00 . B B . 23 LYS CG 1 1
8 16754 2 1 25 LYS H H 4.242 14.502 -5.768 1.00 . B B . 23 LYS H 1 1
8 16755 2 1 25 LYS HA H 5.422 15.153 -3.962 1.00 . B B . 23 LYS HA 1 1
8 16756 2 1 25 LYS HB2 H 4.755 17.877 -5.075 1.00 . B B . 23 LYS HB2 1 1
8 16757 2 1 25 LYS HB3 H 5.896 17.608 -3.763 1.00 . B B . 23 LYS HB3 1 1
8 16758 2 1 25 LYS HD2 H 6.767 18.941 -6.317 1.00 . B B . 23 LYS HD2 1 1
8 16759 2 1 25 LYS HD3 H 7.792 18.509 -4.946 1.00 . B B . 23 LYS HD3 1 1
8 16760 2 1 25 LYS HE2 H 9.141 17.086 -6.442 1.00 . B B . 23 LYS HE2 1 1
8 16761 2 1 25 LYS HE3 H 8.145 17.605 -7.801 1.00 . B B . 23 LYS HE3 1 1
8 16762 2 1 25 LYS HG2 H 7.202 16.139 -5.293 1.00 . B B . 23 LYS HG2 1 1
8 16763 2 1 25 LYS HG3 H 6.117 16.622 -6.597 1.00 . B B . 23 LYS HG3 1 1
8 16764 2 1 25 LYS HZ1 H 8.871 19.869 -7.435 1.00 . B B . 23 LYS HZ1 1 1
8 16765 2 1 25 LYS HZ2 H 10.210 18.857 -7.654 1.00 . B B . 23 LYS HZ2 1 1
8 16766 2 1 25 LYS HZ3 H 9.799 19.390 -6.105 1.00 . B B . 23 LYS HZ3 1 1
8 16767 2 1 25 LYS N N 3.954 15.359 -5.389 1.00 . B B . 23 LYS N 1 1
8 16768 2 1 25 LYS NZ N 9.415 19.086 -7.021 1.00 . B B . 23 LYS NZ 1 1
8 16769 2 1 25 LYS O O 3.805 17.242 -2.472 1.00 . B B . 23 LYS O 1 1
8 16770 2 1 26 GLU C C 2.853 15.023 -0.280 1.00 . B B . 24 GLU C 1 1
8 16771 2 1 26 GLU CA C 2.089 15.260 -1.578 1.00 . B B . 24 GLU CA 1 1
8 16772 2 1 26 GLU CB C 0.962 14.232 -1.713 1.00 . B B . 24 GLU CB 1 1
8 16773 2 1 26 GLU CD C -0.555 15.451 -3.362 1.00 . B B . 24 GLU CD 1 1
8 16774 2 1 26 GLU CG C 0.292 14.223 -3.084 1.00 . B B . 24 GLU CG 1 1
8 16775 2 1 26 GLU H H 3.028 14.326 -3.229 1.00 . B B . 24 GLU H 1 1
8 16776 2 1 26 GLU HA H 1.669 16.255 -1.568 1.00 . B B . 24 GLU HA 1 1
8 16777 2 1 26 GLU HB2 H 1.369 13.251 -1.532 1.00 . B B . 24 GLU HB2 1 1
8 16778 2 1 26 GLU HB3 H 0.210 14.442 -0.966 1.00 . B B . 24 GLU HB3 1 1
8 16779 2 1 26 GLU HG2 H 1.061 14.165 -3.840 1.00 . B B . 24 GLU HG2 1 1
8 16780 2 1 26 GLU HG3 H -0.338 13.349 -3.151 1.00 . B B . 24 GLU HG3 1 1
8 16781 2 1 26 GLU N N 2.998 15.161 -2.710 1.00 . B B . 24 GLU N 1 1
8 16782 2 1 26 GLU O O 2.317 15.193 0.814 1.00 . B B . 24 GLU O 1 1
8 16783 2 1 26 GLU OE1 O -0.177 16.560 -2.937 1.00 . B B . 24 GLU OE1 1 1
8 16784 2 1 26 GLU OE2 O -1.595 15.308 -4.043 1.00 . B B . 24 GLU OE2 1 1
8 16785 2 1 27 ILE C C 6.298 15.063 0.562 1.00 . B B . 25 ILE C 1 1
8 16786 2 1 27 ILE CA C 4.964 14.334 0.718 1.00 . B B . 25 ILE CA 1 1
8 16787 2 1 27 ILE CB C 5.195 12.808 0.856 1.00 . B B . 25 ILE CB 1 1
8 16788 2 1 27 ILE CD1 C 6.113 10.995 2.406 1.00 . B B . 25 ILE CD1 1 1
8 16789 2 1 27 ILE CG1 C 5.921 12.479 2.166 1.00 . B B . 25 ILE CG1 1 1
8 16790 2 1 27 ILE CG2 C 5.976 12.277 -0.338 1.00 . B B . 25 ILE CG2 1 1
8 16791 2 1 27 ILE H H 4.479 14.534 -1.322 1.00 . B B . 25 ILE H 1 1
8 16792 2 1 27 ILE HA H 4.468 14.689 1.607 1.00 . B B . 25 ILE HA 1 1
8 16793 2 1 27 ILE HB H 4.229 12.323 0.860 1.00 . B B . 25 ILE HB 1 1
8 16794 2 1 27 ILE HD11 H 5.149 10.511 2.457 1.00 . B B . 25 ILE HD11 1 1
8 16795 2 1 27 ILE HD12 H 6.642 10.843 3.334 1.00 . B B . 25 ILE HD12 1 1
8 16796 2 1 27 ILE HD13 H 6.685 10.571 1.593 1.00 . B B . 25 ILE HD13 1 1
8 16797 2 1 27 ILE HG12 H 6.897 12.940 2.152 1.00 . B B . 25 ILE HG12 1 1
8 16798 2 1 27 ILE HG13 H 5.353 12.879 2.995 1.00 . B B . 25 ILE HG13 1 1
8 16799 2 1 27 ILE HG21 H 6.930 12.779 -0.392 1.00 . B B . 25 ILE HG21 1 1
8 16800 2 1 27 ILE HG22 H 5.418 12.463 -1.243 1.00 . B B . 25 ILE HG22 1 1
8 16801 2 1 27 ILE HG23 H 6.133 11.216 -0.221 1.00 . B B . 25 ILE HG23 1 1
8 16802 2 1 27 ILE N N 4.110 14.625 -0.421 1.00 . B B . 25 ILE N 1 1
8 16803 2 1 27 ILE O O 6.704 15.387 -0.556 1.00 . B B . 25 ILE O 1 1
8 16804 2 1 28 SER C C 9.305 15.290 0.898 1.00 . B B . 26 SER C 1 1
8 16805 2 1 28 SER CA C 8.231 16.055 1.682 1.00 . B B . 26 SER CA 1 1
8 16806 2 1 28 SER CB C 8.693 16.302 3.121 1.00 . B B . 26 SER CB 1 1
8 16807 2 1 28 SER H H 6.557 15.086 2.542 1.00 . B B . 26 SER H 1 1
8 16808 2 1 28 SER HA H 8.070 17.007 1.202 1.00 . B B . 26 SER HA 1 1
8 16809 2 1 28 SER HB2 H 7.893 16.766 3.678 1.00 . B B . 26 SER HB2 1 1
8 16810 2 1 28 SER HB3 H 8.951 15.358 3.580 1.00 . B B . 26 SER HB3 1 1
8 16811 2 1 28 SER HG H 9.588 17.980 3.598 1.00 . B B . 26 SER HG 1 1
8 16812 2 1 28 SER N N 6.955 15.344 1.685 1.00 . B B . 26 SER N 1 1
8 16813 2 1 28 SER O O 9.196 14.077 0.706 1.00 . B B . 26 SER O 1 1
8 16814 2 1 28 SER OG O 9.824 17.154 3.159 1.00 . B B . 26 SER OG 1 1
8 16815 2 1 29 GLU C C 11.957 14.155 0.024 1.00 . B B . 27 GLU C 1 1
8 16816 2 1 29 GLU CA C 11.361 15.485 -0.444 1.00 . B B . 27 GLU CA 1 1
8 16817 2 1 29 GLU CB C 12.477 16.512 -0.629 1.00 . B B . 27 GLU CB 1 1
8 16818 2 1 29 GLU CD C 13.123 18.807 -1.468 1.00 . B B . 27 GLU CD 1 1
8 16819 2 1 29 GLU CG C 12.000 17.819 -1.240 1.00 . B B . 27 GLU CG 1 1
8 16820 2 1 29 GLU H H 10.419 16.942 0.775 1.00 . B B . 27 GLU H 1 1
8 16821 2 1 29 GLU HA H 10.885 15.325 -1.399 1.00 . B B . 27 GLU HA 1 1
8 16822 2 1 29 GLU HB2 H 12.916 16.729 0.334 1.00 . B B . 27 GLU HB2 1 1
8 16823 2 1 29 GLU HB3 H 13.235 16.092 -1.274 1.00 . B B . 27 GLU HB3 1 1
8 16824 2 1 29 GLU HG2 H 11.533 17.605 -2.189 1.00 . B B . 27 GLU HG2 1 1
8 16825 2 1 29 GLU HG3 H 11.275 18.266 -0.578 1.00 . B B . 27 GLU HG3 1 1
8 16826 2 1 29 GLU N N 10.339 16.012 0.468 1.00 . B B . 27 GLU N 1 1
8 16827 2 1 29 GLU O O 11.946 13.170 -0.723 1.00 . B B . 27 GLU O 1 1
8 16828 2 1 29 GLU OE1 O 13.777 18.734 -2.527 1.00 . B B . 27 GLU OE1 1 1
8 16829 2 1 29 GLU OE2 O 13.359 19.662 -0.589 1.00 . B B . 27 GLU OE2 1 1
8 16830 2 1 30 ASP C C 12.098 11.784 1.896 1.00 . B B . 28 ASP C 1 1
8 16831 2 1 30 ASP CA C 13.110 12.915 1.779 1.00 . B B . 28 ASP CA 1 1
8 16832 2 1 30 ASP CB C 13.746 13.188 3.143 1.00 . B B . 28 ASP CB 1 1
8 16833 2 1 30 ASP CG C 14.518 11.993 3.674 1.00 . B B . 28 ASP CG 1 1
8 16834 2 1 30 ASP H H 12.417 14.921 1.819 1.00 . B B . 28 ASP H 1 1
8 16835 2 1 30 ASP HA H 13.882 12.619 1.084 1.00 . B B . 28 ASP HA 1 1
8 16836 2 1 30 ASP HB2 H 14.426 14.021 3.057 1.00 . B B . 28 ASP HB2 1 1
8 16837 2 1 30 ASP HB3 H 12.970 13.434 3.851 1.00 . B B . 28 ASP HB3 1 1
8 16838 2 1 30 ASP N N 12.471 14.121 1.251 1.00 . B B . 28 ASP N 1 1
8 16839 2 1 30 ASP O O 12.410 10.619 1.630 1.00 . B B . 28 ASP O 1 1
8 16840 2 1 30 ASP OD1 O 15.719 11.867 3.349 1.00 . B B . 28 ASP OD1 1 1
8 16841 2 1 30 ASP OD2 O 13.933 11.178 4.417 1.00 . B B . 28 ASP OD2 1 1
8 16842 2 1 31 GLY C C 9.499 10.592 0.988 1.00 . B B . 29 GLY C 1 1
8 16843 2 1 31 GLY CA C 9.813 11.169 2.351 1.00 . B B . 29 GLY CA 1 1
8 16844 2 1 31 GLY H H 10.710 13.073 2.530 1.00 . B B . 29 GLY H 1 1
8 16845 2 1 31 GLY HA2 H 10.106 10.369 3.014 1.00 . B B . 29 GLY HA2 1 1
8 16846 2 1 31 GLY HA3 H 8.926 11.646 2.742 1.00 . B B . 29 GLY HA3 1 1
8 16847 2 1 31 GLY N N 10.882 12.140 2.284 1.00 . B B . 29 GLY N 1 1
8 16848 2 1 31 GLY O O 9.336 9.381 0.842 1.00 . B B . 29 GLY O 1 1
8 16849 2 1 32 ALA C C 10.247 10.063 -1.862 1.00 . B B . 30 ALA C 1 1
8 16850 2 1 32 ALA CA C 9.185 11.045 -1.389 1.00 . B B . 30 ALA CA 1 1
8 16851 2 1 32 ALA CB C 9.138 12.257 -2.309 1.00 . B B . 30 ALA CB 1 1
8 16852 2 1 32 ALA H H 9.511 12.426 0.176 1.00 . B B . 30 ALA H 1 1
8 16853 2 1 32 ALA HA H 8.220 10.561 -1.422 1.00 . B B . 30 ALA HA 1 1
8 16854 2 1 32 ALA HB1 H 8.369 12.937 -1.971 1.00 . B B . 30 ALA HB1 1 1
8 16855 2 1 32 ALA HB2 H 8.918 11.936 -3.317 1.00 . B B . 30 ALA HB2 1 1
8 16856 2 1 32 ALA HB3 H 10.094 12.758 -2.291 1.00 . B B . 30 ALA HB3 1 1
8 16857 2 1 32 ALA N N 9.426 11.463 -0.014 1.00 . B B . 30 ALA N 1 1
8 16858 2 1 32 ALA O O 9.928 9.038 -2.463 1.00 . B B . 30 ALA O 1 1
8 16859 2 1 33 ASP C C 12.470 8.137 -1.288 1.00 . B B . 31 ASP C 1 1
8 16860 2 1 33 ASP CA C 12.609 9.492 -1.969 1.00 . B B . 31 ASP CA 1 1
8 16861 2 1 33 ASP CB C 13.958 10.117 -1.611 1.00 . B B . 31 ASP CB 1 1
8 16862 2 1 33 ASP CG C 15.125 9.227 -1.998 1.00 . B B . 31 ASP CG 1 1
8 16863 2 1 33 ASP H H 11.705 11.206 -1.102 1.00 . B B . 31 ASP H 1 1
8 16864 2 1 33 ASP HA H 12.559 9.351 -3.039 1.00 . B B . 31 ASP HA 1 1
8 16865 2 1 33 ASP HB2 H 14.062 11.060 -2.127 1.00 . B B . 31 ASP HB2 1 1
8 16866 2 1 33 ASP HB3 H 13.998 10.287 -0.545 1.00 . B B . 31 ASP HB3 1 1
8 16867 2 1 33 ASP N N 11.508 10.370 -1.582 1.00 . B B . 31 ASP N 1 1
8 16868 2 1 33 ASP O O 12.677 7.091 -1.905 1.00 . B B . 31 ASP O 1 1
8 16869 2 1 33 ASP OD1 O 15.536 9.259 -3.176 1.00 . B B . 31 ASP OD1 1 1
8 16870 2 1 33 ASP OD2 O 15.640 8.495 -1.126 1.00 . B B . 31 ASP OD2 1 1
8 16871 2 1 34 SER C C 10.732 6.126 0.169 1.00 . B B . 32 SER C 1 1
8 16872 2 1 34 SER CA C 11.882 6.953 0.750 1.00 . B B . 32 SER CA 1 1
8 16873 2 1 34 SER CB C 11.612 7.304 2.212 1.00 . B B . 32 SER CB 1 1
8 16874 2 1 34 SER H H 11.941 9.037 0.414 1.00 . B B . 32 SER H 1 1
8 16875 2 1 34 SER HA H 12.789 6.372 0.693 1.00 . B B . 32 SER HA 1 1
8 16876 2 1 34 SER HB2 H 10.706 7.887 2.280 1.00 . B B . 32 SER HB2 1 1
8 16877 2 1 34 SER HB3 H 11.500 6.395 2.785 1.00 . B B . 32 SER HB3 1 1
8 16878 2 1 34 SER HG H 12.578 8.990 2.510 1.00 . B B . 32 SER HG 1 1
8 16879 2 1 34 SER N N 12.086 8.168 -0.020 1.00 . B B . 32 SER N 1 1
8 16880 2 1 34 SER O O 10.745 4.899 0.232 1.00 . B B . 32 SER O 1 1
8 16881 2 1 34 SER OG O 12.684 8.060 2.756 1.00 . B B . 32 SER OG 1 1
8 16882 2 1 35 LEU C C 9.068 5.561 -2.420 1.00 . B B . 33 LEU C 1 1
8 16883 2 1 35 LEU CA C 8.638 6.107 -1.063 1.00 . B B . 33 LEU CA 1 1
8 16884 2 1 35 LEU CB C 7.435 7.036 -1.230 1.00 . B B . 33 LEU CB 1 1
8 16885 2 1 35 LEU CD1 C 5.647 8.467 -0.231 1.00 . B B . 33 LEU CD1 1 1
8 16886 2 1 35 LEU CD2 C 6.384 6.393 0.956 1.00 . B B . 33 LEU CD2 1 1
8 16887 2 1 35 LEU CG C 6.821 7.552 0.070 1.00 . B B . 33 LEU CG 1 1
8 16888 2 1 35 LEU H H 9.754 7.780 -0.392 1.00 . B B . 33 LEU H 1 1
8 16889 2 1 35 LEU HA H 8.354 5.277 -0.435 1.00 . B B . 33 LEU HA 1 1
8 16890 2 1 35 LEU HB2 H 7.747 7.888 -1.819 1.00 . B B . 33 LEU HB2 1 1
8 16891 2 1 35 LEU HB3 H 6.670 6.505 -1.778 1.00 . B B . 33 LEU HB3 1 1
8 16892 2 1 35 LEU HD11 H 5.236 8.845 0.694 1.00 . B B . 33 LEU HD11 1 1
8 16893 2 1 35 LEU HD12 H 4.888 7.916 -0.764 1.00 . B B . 33 LEU HD12 1 1
8 16894 2 1 35 LEU HD13 H 5.984 9.293 -0.840 1.00 . B B . 33 LEU HD13 1 1
8 16895 2 1 35 LEU HD21 H 5.911 6.779 1.845 1.00 . B B . 33 LEU HD21 1 1
8 16896 2 1 35 LEU HD22 H 7.247 5.808 1.235 1.00 . B B . 33 LEU HD22 1 1
8 16897 2 1 35 LEU HD23 H 5.686 5.770 0.416 1.00 . B B . 33 LEU HD23 1 1
8 16898 2 1 35 LEU HG H 7.562 8.126 0.608 1.00 . B B . 33 LEU HG 1 1
8 16899 2 1 35 LEU N N 9.744 6.797 -0.412 1.00 . B B . 33 LEU N 1 1
8 16900 2 1 35 LEU O O 8.631 4.489 -2.834 1.00 . B B . 33 LEU O 1 1
8 16901 2 1 36 ASN C C 11.218 4.555 -4.255 1.00 . B B . 34 ASN C 1 1
8 16902 2 1 36 ASN CA C 10.467 5.870 -4.393 1.00 . B B . 34 ASN CA 1 1
8 16903 2 1 36 ASN CB C 11.388 6.935 -4.995 1.00 . B B . 34 ASN CB 1 1
8 16904 2 1 36 ASN CG C 10.637 7.963 -5.820 1.00 . B B . 34 ASN CG 1 1
8 16905 2 1 36 ASN H H 10.222 7.164 -2.731 1.00 . B B . 34 ASN H 1 1
8 16906 2 1 36 ASN HA H 9.630 5.719 -5.057 1.00 . B B . 34 ASN HA 1 1
8 16907 2 1 36 ASN HB2 H 11.902 7.449 -4.197 1.00 . B B . 34 ASN HB2 1 1
8 16908 2 1 36 ASN HB3 H 12.115 6.452 -5.632 1.00 . B B . 34 ASN HB3 1 1
8 16909 2 1 36 ASN HD21 H 10.365 9.106 -4.219 1.00 . B B . 34 ASN HD21 1 1
8 16910 2 1 36 ASN HD22 H 9.710 9.713 -5.702 1.00 . B B . 34 ASN HD22 1 1
8 16911 2 1 36 ASN N N 9.935 6.301 -3.103 1.00 . B B . 34 ASN N 1 1
8 16912 2 1 36 ASN ND2 N 10.192 9.032 -5.183 1.00 . B B . 34 ASN ND2 1 1
8 16913 2 1 36 ASN O O 11.011 3.627 -5.039 1.00 . B B . 34 ASN O 1 1
8 16914 2 1 36 ASN OD1 O 10.457 7.795 -7.027 1.00 . B B . 34 ASN OD1 1 1
8 16915 2 1 37 VAL C C 11.930 2.155 -2.435 1.00 . B B . 35 VAL C 1 1
8 16916 2 1 37 VAL CA C 12.831 3.246 -3.007 1.00 . B B . 35 VAL CA 1 1
8 16917 2 1 37 VAL CB C 14.039 3.485 -2.071 1.00 . B B . 35 VAL CB 1 1
8 16918 2 1 37 VAL CG1 C 14.940 4.566 -2.638 1.00 . B B . 35 VAL CG1 1 1
8 16919 2 1 37 VAL CG2 C 13.592 3.852 -0.666 1.00 . B B . 35 VAL CG2 1 1
8 16920 2 1 37 VAL H H 12.197 5.232 -2.639 1.00 . B B . 35 VAL H 1 1
8 16921 2 1 37 VAL HA H 13.210 2.911 -3.963 1.00 . B B . 35 VAL HA 1 1
8 16922 2 1 37 VAL HB H 14.609 2.568 -2.015 1.00 . B B . 35 VAL HB 1 1
8 16923 2 1 37 VAL HG11 H 15.240 4.297 -3.640 1.00 . B B . 35 VAL HG11 1 1
8 16924 2 1 37 VAL HG12 H 15.815 4.667 -2.015 1.00 . B B . 35 VAL HG12 1 1
8 16925 2 1 37 VAL HG13 H 14.405 5.504 -2.662 1.00 . B B . 35 VAL HG13 1 1
8 16926 2 1 37 VAL HG21 H 14.458 4.058 -0.054 1.00 . B B . 35 VAL HG21 1 1
8 16927 2 1 37 VAL HG22 H 13.037 3.030 -0.239 1.00 . B B . 35 VAL HG22 1 1
8 16928 2 1 37 VAL HG23 H 12.963 4.729 -0.707 1.00 . B B . 35 VAL HG23 1 1
8 16929 2 1 37 VAL N N 12.072 4.465 -3.241 1.00 . B B . 35 VAL N 1 1
8 16930 2 1 37 VAL O O 12.175 0.967 -2.638 1.00 . B B . 35 VAL O 1 1
8 16931 2 1 38 ALA C C 9.190 0.917 -2.368 1.00 . B B . 36 ALA C 1 1
8 16932 2 1 38 ALA CA C 9.891 1.627 -1.219 1.00 . B B . 36 ALA CA 1 1
8 16933 2 1 38 ALA CB C 8.876 2.337 -0.337 1.00 . B B . 36 ALA CB 1 1
8 16934 2 1 38 ALA H H 10.763 3.524 -1.555 1.00 . B B . 36 ALA H 1 1
8 16935 2 1 38 ALA HA H 10.411 0.895 -0.618 1.00 . B B . 36 ALA HA 1 1
8 16936 2 1 38 ALA HB1 H 8.317 3.045 -0.931 1.00 . B B . 36 ALA HB1 1 1
8 16937 2 1 38 ALA HB2 H 9.391 2.861 0.456 1.00 . B B . 36 ALA HB2 1 1
8 16938 2 1 38 ALA HB3 H 8.200 1.611 0.091 1.00 . B B . 36 ALA HB3 1 1
8 16939 2 1 38 ALA N N 10.874 2.566 -1.736 1.00 . B B . 36 ALA N 1 1
8 16940 2 1 38 ALA O O 9.098 -0.311 -2.386 1.00 . B B . 36 ALA O 1 1
8 16941 2 1 39 MET C C 9.005 0.225 -5.279 1.00 . B B . 37 MET C 1 1
8 16942 2 1 39 MET CA C 8.066 1.154 -4.522 1.00 . B B . 37 MET CA 1 1
8 16943 2 1 39 MET CB C 7.607 2.283 -5.444 1.00 . B B . 37 MET CB 1 1
8 16944 2 1 39 MET CE C 7.322 5.394 -6.250 1.00 . B B . 37 MET CE 1 1
8 16945 2 1 39 MET CG C 6.488 3.131 -4.865 1.00 . B B . 37 MET CG 1 1
8 16946 2 1 39 MET H H 8.788 2.674 -3.255 1.00 . B B . 37 MET H 1 1
8 16947 2 1 39 MET HA H 7.204 0.591 -4.199 1.00 . B B . 37 MET HA 1 1
8 16948 2 1 39 MET HB2 H 8.449 2.928 -5.647 1.00 . B B . 37 MET HB2 1 1
8 16949 2 1 39 MET HB3 H 7.265 1.854 -6.368 1.00 . B B . 37 MET HB3 1 1
8 16950 2 1 39 MET HE1 H 7.607 5.821 -5.300 1.00 . B B . 37 MET HE1 1 1
8 16951 2 1 39 MET HE2 H 7.098 6.188 -6.948 1.00 . B B . 37 MET HE2 1 1
8 16952 2 1 39 MET HE3 H 8.133 4.796 -6.635 1.00 . B B . 37 MET HE3 1 1
8 16953 2 1 39 MET HG2 H 5.670 2.483 -4.589 1.00 . B B . 37 MET HG2 1 1
8 16954 2 1 39 MET HG3 H 6.856 3.638 -3.986 1.00 . B B . 37 MET HG3 1 1
8 16955 2 1 39 MET N N 8.715 1.697 -3.338 1.00 . B B . 37 MET N 1 1
8 16956 2 1 39 MET O O 8.572 -0.772 -5.848 1.00 . B B . 37 MET O 1 1
8 16957 2 1 39 MET SD S 5.874 4.366 -6.030 1.00 . B B . 37 MET SD 1 1
8 16958 2 1 40 ASP C C 11.399 -1.627 -5.252 1.00 . B B . 38 ASP C 1 1
8 16959 2 1 40 ASP CA C 11.306 -0.261 -5.925 1.00 . B B . 38 ASP CA 1 1
8 16960 2 1 40 ASP CB C 12.664 0.444 -5.873 1.00 . B B . 38 ASP CB 1 1
8 16961 2 1 40 ASP CG C 13.780 -0.379 -6.487 1.00 . B B . 38 ASP CG 1 1
8 16962 2 1 40 ASP H H 10.566 1.382 -4.812 1.00 . B B . 38 ASP H 1 1
8 16963 2 1 40 ASP HA H 11.015 -0.396 -6.956 1.00 . B B . 38 ASP HA 1 1
8 16964 2 1 40 ASP HB2 H 12.597 1.380 -6.408 1.00 . B B . 38 ASP HB2 1 1
8 16965 2 1 40 ASP HB3 H 12.917 0.644 -4.841 1.00 . B B . 38 ASP HB3 1 1
8 16966 2 1 40 ASP N N 10.290 0.560 -5.272 1.00 . B B . 38 ASP N 1 1
8 16967 2 1 40 ASP O O 11.451 -2.661 -5.918 1.00 . B B . 38 ASP O 1 1
8 16968 2 1 40 ASP OD1 O 13.951 -0.330 -7.724 1.00 . B B . 38 ASP OD1 1 1
8 16969 2 1 40 ASP OD2 O 14.500 -1.066 -5.734 1.00 . B B . 38 ASP OD2 1 1
8 16970 2 1 41 CYS C C 10.200 -3.690 -3.328 1.00 . B B . 39 CYS C 1 1
8 16971 2 1 41 CYS CA C 11.466 -2.849 -3.150 1.00 . B B . 39 CYS CA 1 1
8 16972 2 1 41 CYS CB C 11.683 -2.517 -1.676 1.00 . B B . 39 CYS CB 1 1
8 16973 2 1 41 CYS H H 11.334 -0.760 -3.455 1.00 . B B . 39 CYS H 1 1
8 16974 2 1 41 CYS HA H 12.313 -3.415 -3.510 1.00 . B B . 39 CYS HA 1 1
8 16975 2 1 41 CYS HB2 H 10.828 -1.969 -1.308 1.00 . B B . 39 CYS HB2 1 1
8 16976 2 1 41 CYS HB3 H 11.784 -3.436 -1.117 1.00 . B B . 39 CYS HB3 1 1
8 16977 2 1 41 CYS HG H 12.964 -0.324 -1.920 1.00 . B B . 39 CYS HG 1 1
8 16978 2 1 41 CYS N N 11.389 -1.619 -3.926 1.00 . B B . 39 CYS N 1 1
8 16979 2 1 41 CYS O O 10.264 -4.915 -3.420 1.00 . B B . 39 CYS O 1 1
8 16980 2 1 41 CYS SG S 13.154 -1.513 -1.358 1.00 . B B . 39 CYS SG 1 1
8 16981 2 1 42 ILE C C 7.777 -4.298 -5.043 1.00 . B B . 40 ILE C 1 1
8 16982 2 1 42 ILE CA C 7.783 -3.702 -3.639 1.00 . B B . 40 ILE CA 1 1
8 16983 2 1 42 ILE CB C 6.587 -2.731 -3.495 1.00 . B B . 40 ILE CB 1 1
8 16984 2 1 42 ILE CD1 C 5.571 -0.980 -1.945 1.00 . B B . 40 ILE CD1 1 1
8 16985 2 1 42 ILE CG1 C 6.573 -2.105 -2.099 1.00 . B B . 40 ILE CG1 1 1
8 16986 2 1 42 ILE CG2 C 5.273 -3.454 -3.765 1.00 . B B . 40 ILE CG2 1 1
8 16987 2 1 42 ILE H H 9.059 -2.046 -3.279 1.00 . B B . 40 ILE H 1 1
8 16988 2 1 42 ILE HA H 7.675 -4.494 -2.913 1.00 . B B . 40 ILE HA 1 1
8 16989 2 1 42 ILE HB H 6.698 -1.949 -4.232 1.00 . B B . 40 ILE HB 1 1
8 16990 2 1 42 ILE HD11 H 5.604 -0.604 -0.935 1.00 . B B . 40 ILE HD11 1 1
8 16991 2 1 42 ILE HD12 H 4.580 -1.350 -2.161 1.00 . B B . 40 ILE HD12 1 1
8 16992 2 1 42 ILE HD13 H 5.814 -0.184 -2.634 1.00 . B B . 40 ILE HD13 1 1
8 16993 2 1 42 ILE HG12 H 6.330 -2.865 -1.373 1.00 . B B . 40 ILE HG12 1 1
8 16994 2 1 42 ILE HG13 H 7.554 -1.707 -1.881 1.00 . B B . 40 ILE HG13 1 1
8 16995 2 1 42 ILE HG21 H 5.132 -4.233 -3.030 1.00 . B B . 40 ILE HG21 1 1
8 16996 2 1 42 ILE HG22 H 5.301 -3.892 -4.752 1.00 . B B . 40 ILE HG22 1 1
8 16997 2 1 42 ILE HG23 H 4.455 -2.750 -3.708 1.00 . B B . 40 ILE HG23 1 1
8 16998 2 1 42 ILE N N 9.053 -3.022 -3.395 1.00 . B B . 40 ILE N 1 1
8 16999 2 1 42 ILE O O 7.325 -5.422 -5.264 1.00 . B B . 40 ILE O 1 1
8 17000 2 1 43 SER C C 9.257 -5.206 -7.483 1.00 . B B . 41 SER C 1 1
8 17001 2 1 43 SER CA C 8.411 -3.938 -7.369 1.00 . B B . 41 SER CA 1 1
8 17002 2 1 43 SER CB C 9.039 -2.801 -8.180 1.00 . B B . 41 SER CB 1 1
8 17003 2 1 43 SER H H 8.643 -2.638 -5.727 1.00 . B B . 41 SER H 1 1
8 17004 2 1 43 SER HA H 7.418 -4.137 -7.739 1.00 . B B . 41 SER HA 1 1
8 17005 2 1 43 SER HB2 H 8.684 -1.855 -7.799 1.00 . B B . 41 SER HB2 1 1
8 17006 2 1 43 SER HB3 H 10.114 -2.844 -8.079 1.00 . B B . 41 SER HB3 1 1
8 17007 2 1 43 SER HG H 8.866 -3.786 -9.870 1.00 . B B . 41 SER HG 1 1
8 17008 2 1 43 SER N N 8.309 -3.528 -5.980 1.00 . B B . 41 SER N 1 1
8 17009 2 1 43 SER O O 8.880 -6.157 -8.169 1.00 . B B . 41 SER O 1 1
8 17010 2 1 43 SER OG O 8.709 -2.885 -9.551 1.00 . B B . 41 SER OG 1 1
8 17011 2 1 44 GLU C C 10.612 -7.577 -6.146 1.00 . B B . 42 GLU C 1 1
8 17012 2 1 44 GLU CA C 11.291 -6.355 -6.768 1.00 . B B . 42 GLU CA 1 1
8 17013 2 1 44 GLU CB C 12.557 -6.013 -5.980 1.00 . B B . 42 GLU CB 1 1
8 17014 2 1 44 GLU CD C 14.119 -7.401 -7.391 1.00 . B B . 42 GLU CD 1 1
8 17015 2 1 44 GLU CG C 13.604 -7.116 -5.996 1.00 . B B . 42 GLU CG 1 1
8 17016 2 1 44 GLU H H 10.641 -4.388 -6.305 1.00 . B B . 42 GLU H 1 1
8 17017 2 1 44 GLU HA H 11.561 -6.588 -7.786 1.00 . B B . 42 GLU HA 1 1
8 17018 2 1 44 GLU HB2 H 12.998 -5.122 -6.402 1.00 . B B . 42 GLU HB2 1 1
8 17019 2 1 44 GLU HB3 H 12.287 -5.818 -4.953 1.00 . B B . 42 GLU HB3 1 1
8 17020 2 1 44 GLU HG2 H 14.435 -6.817 -5.374 1.00 . B B . 42 GLU HG2 1 1
8 17021 2 1 44 GLU HG3 H 13.163 -8.018 -5.599 1.00 . B B . 42 GLU HG3 1 1
8 17022 2 1 44 GLU N N 10.392 -5.205 -6.792 1.00 . B B . 42 GLU N 1 1
8 17023 2 1 44 GLU O O 10.864 -8.713 -6.549 1.00 . B B . 42 GLU O 1 1
8 17024 2 1 44 GLU OE1 O 15.038 -6.688 -7.844 1.00 . B B . 42 GLU OE1 1 1
8 17025 2 1 44 GLU OE2 O 13.600 -8.327 -8.049 1.00 . B B . 42 GLU OE2 1 1
8 17026 2 1 45 ALA C C 8.161 -9.218 -5.355 1.00 . B B . 43 ALA C 1 1
8 17027 2 1 45 ALA CA C 9.085 -8.413 -4.448 1.00 . B B . 43 ALA CA 1 1
8 17028 2 1 45 ALA CB C 8.303 -7.858 -3.269 1.00 . B B . 43 ALA CB 1 1
8 17029 2 1 45 ALA H H 9.563 -6.405 -4.918 1.00 . B B . 43 ALA H 1 1
8 17030 2 1 45 ALA HA H 9.849 -9.069 -4.061 1.00 . B B . 43 ALA HA 1 1
8 17031 2 1 45 ALA HB1 H 7.519 -7.209 -3.628 1.00 . B B . 43 ALA HB1 1 1
8 17032 2 1 45 ALA HB2 H 8.967 -7.298 -2.627 1.00 . B B . 43 ALA HB2 1 1
8 17033 2 1 45 ALA HB3 H 7.865 -8.675 -2.710 1.00 . B B . 43 ALA HB3 1 1
8 17034 2 1 45 ALA N N 9.750 -7.335 -5.168 1.00 . B B . 43 ALA N 1 1
8 17035 2 1 45 ALA O O 8.222 -10.446 -5.379 1.00 . B B . 43 ALA O 1 1
8 17036 2 1 46 PHE C C 6.731 -9.322 -8.376 1.00 . B B . 44 PHE C 1 1
8 17037 2 1 46 PHE CA C 6.307 -9.206 -6.914 1.00 . B B . 44 PHE CA 1 1
8 17038 2 1 46 PHE CB C 4.959 -8.494 -6.802 1.00 . B B . 44 PHE CB 1 1
8 17039 2 1 46 PHE CD1 C 3.650 -9.583 -4.963 1.00 . B B . 44 PHE CD1 1 1
8 17040 2 1 46 PHE CD2 C 4.611 -7.441 -4.548 1.00 . B B . 44 PHE CD2 1 1
8 17041 2 1 46 PHE CE1 C 3.132 -9.601 -3.684 1.00 . B B . 44 PHE CE1 1 1
8 17042 2 1 46 PHE CE2 C 4.094 -7.454 -3.265 1.00 . B B . 44 PHE CE2 1 1
8 17043 2 1 46 PHE CG C 4.394 -8.505 -5.410 1.00 . B B . 44 PHE CG 1 1
8 17044 2 1 46 PHE CZ C 3.353 -8.536 -2.834 1.00 . B B . 44 PHE CZ 1 1
8 17045 2 1 46 PHE H H 7.362 -7.548 -6.110 1.00 . B B . 44 PHE H 1 1
8 17046 2 1 46 PHE HA H 6.199 -10.203 -6.516 1.00 . B B . 44 PHE HA 1 1
8 17047 2 1 46 PHE HB2 H 5.076 -7.464 -7.104 1.00 . B B . 44 PHE HB2 1 1
8 17048 2 1 46 PHE HB3 H 4.248 -8.978 -7.455 1.00 . B B . 44 PHE HB3 1 1
8 17049 2 1 46 PHE HD1 H 3.476 -10.417 -5.626 1.00 . B B . 44 PHE HD1 1 1
8 17050 2 1 46 PHE HD2 H 5.190 -6.593 -4.886 1.00 . B B . 44 PHE HD2 1 1
8 17051 2 1 46 PHE HE1 H 2.555 -10.447 -3.348 1.00 . B B . 44 PHE HE1 1 1
8 17052 2 1 46 PHE HE2 H 4.269 -6.620 -2.603 1.00 . B B . 44 PHE HE2 1 1
8 17053 2 1 46 PHE HZ H 2.948 -8.552 -1.833 1.00 . B B . 44 PHE HZ 1 1
8 17054 2 1 46 PHE N N 7.313 -8.528 -6.105 1.00 . B B . 44 PHE N 1 1
8 17055 2 1 46 PHE O O 6.040 -9.939 -9.185 1.00 . B B . 44 PHE O 1 1
8 17056 2 1 47 GLY C C 7.592 -8.196 -11.104 1.00 . B B . 45 GLY C 1 1
8 17057 2 1 47 GLY CA C 8.448 -8.832 -10.027 1.00 . B B . 45 GLY CA 1 1
8 17058 2 1 47 GLY H H 8.338 -8.187 -8.016 1.00 . B B . 45 GLY H 1 1
8 17059 2 1 47 GLY HA2 H 9.415 -8.354 -10.028 1.00 . B B . 45 GLY HA2 1 1
8 17060 2 1 47 GLY HA3 H 8.577 -9.878 -10.260 1.00 . B B . 45 GLY HA3 1 1
8 17061 2 1 47 GLY N N 7.873 -8.719 -8.696 1.00 . B B . 45 GLY N 1 1
8 17062 2 1 47 GLY O O 7.294 -8.829 -12.117 1.00 . B B . 45 GLY O 1 1
8 17063 2 1 48 PHE C C 6.854 -4.834 -12.092 1.00 . B B . 46 PHE C 1 1
8 17064 2 1 48 PHE CA C 6.346 -6.250 -11.851 1.00 . B B . 46 PHE CA 1 1
8 17065 2 1 48 PHE CB C 4.902 -6.218 -11.327 1.00 . B B . 46 PHE CB 1 1
8 17066 2 1 48 PHE CD1 C 5.179 -5.707 -8.878 1.00 . B B . 46 PHE CD1 1 1
8 17067 2 1 48 PHE CD2 C 3.992 -4.149 -10.234 1.00 . B B . 46 PHE CD2 1 1
8 17068 2 1 48 PHE CE1 C 4.980 -4.903 -7.773 1.00 . B B . 46 PHE CE1 1 1
8 17069 2 1 48 PHE CE2 C 3.789 -3.341 -9.133 1.00 . B B . 46 PHE CE2 1 1
8 17070 2 1 48 PHE CG C 4.689 -5.340 -10.121 1.00 . B B . 46 PHE CG 1 1
8 17071 2 1 48 PHE CZ C 4.284 -3.718 -7.901 1.00 . B B . 46 PHE CZ 1 1
8 17072 2 1 48 PHE H H 7.535 -6.467 -10.111 1.00 . B B . 46 PHE H 1 1
8 17073 2 1 48 PHE HA H 6.372 -6.793 -12.783 1.00 . B B . 46 PHE HA 1 1
8 17074 2 1 48 PHE HB2 H 4.253 -5.856 -12.110 1.00 . B B . 46 PHE HB2 1 1
8 17075 2 1 48 PHE HB3 H 4.604 -7.221 -11.061 1.00 . B B . 46 PHE HB3 1 1
8 17076 2 1 48 PHE HD1 H 5.723 -6.635 -8.777 1.00 . B B . 46 PHE HD1 1 1
8 17077 2 1 48 PHE HD2 H 3.604 -3.852 -11.197 1.00 . B B . 46 PHE HD2 1 1
8 17078 2 1 48 PHE HE1 H 5.369 -5.200 -6.810 1.00 . B B . 46 PHE HE1 1 1
8 17079 2 1 48 PHE HE2 H 3.243 -2.415 -9.237 1.00 . B B . 46 PHE HE2 1 1
8 17080 2 1 48 PHE HZ H 4.126 -3.088 -7.039 1.00 . B B . 46 PHE HZ 1 1
8 17081 2 1 48 PHE N N 7.213 -6.944 -10.904 1.00 . B B . 46 PHE N 1 1
8 17082 2 1 48 PHE O O 7.790 -4.389 -11.434 1.00 . B B . 46 PHE O 1 1
8 17083 2 1 49 GLU C C 5.508 -1.819 -12.840 1.00 . B B . 47 GLU C 1 1
8 17084 2 1 49 GLU CA C 6.594 -2.758 -13.343 1.00 . B B . 47 GLU CA 1 1
8 17085 2 1 49 GLU CB C 6.787 -2.575 -14.849 1.00 . B B . 47 GLU CB 1 1
8 17086 2 1 49 GLU CD C 9.305 -2.713 -14.705 1.00 . B B . 47 GLU CD 1 1
8 17087 2 1 49 GLU CG C 8.052 -3.230 -15.384 1.00 . B B . 47 GLU CG 1 1
8 17088 2 1 49 GLU H H 5.514 -4.562 -13.549 1.00 . B B . 47 GLU H 1 1
8 17089 2 1 49 GLU HA H 7.520 -2.530 -12.834 1.00 . B B . 47 GLU HA 1 1
8 17090 2 1 49 GLU HB2 H 5.941 -3.009 -15.361 1.00 . B B . 47 GLU HB2 1 1
8 17091 2 1 49 GLU HB3 H 6.827 -1.519 -15.071 1.00 . B B . 47 GLU HB3 1 1
8 17092 2 1 49 GLU HG2 H 7.987 -4.295 -15.222 1.00 . B B . 47 GLU HG2 1 1
8 17093 2 1 49 GLU HG3 H 8.125 -3.031 -16.443 1.00 . B B . 47 GLU HG3 1 1
8 17094 2 1 49 GLU N N 6.240 -4.138 -13.040 1.00 . B B . 47 GLU N 1 1
8 17095 2 1 49 GLU O O 4.334 -2.181 -12.807 1.00 . B B . 47 GLU O 1 1
8 17096 2 1 49 GLU OE1 O 9.788 -1.625 -15.079 1.00 . B B . 47 GLU OE1 1 1
8 17097 2 1 49 GLU OE2 O 9.809 -3.381 -13.780 1.00 . B B . 47 GLU OE2 1 1
8 17098 2 1 50 ARG C C 4.085 0.995 -12.896 1.00 . B B . 48 ARG C 1 1
8 17099 2 1 50 ARG CA C 4.968 0.336 -11.845 1.00 . B B . 48 ARG CA 1 1
8 17100 2 1 50 ARG CB C 5.716 1.425 -11.055 1.00 . B B . 48 ARG CB 1 1
8 17101 2 1 50 ARG CD C 7.611 0.031 -10.099 1.00 . B B . 48 ARG CD 1 1
8 17102 2 1 50 ARG CG C 6.435 0.950 -9.792 1.00 . B B . 48 ARG CG 1 1
8 17103 2 1 50 ARG CZ C 9.146 -0.208 -12.018 1.00 . B B . 48 ARG CZ 1 1
8 17104 2 1 50 ARG H H 6.785 -0.268 -12.718 1.00 . B B . 48 ARG H 1 1
8 17105 2 1 50 ARG HA H 4.344 -0.226 -11.166 1.00 . B B . 48 ARG HA 1 1
8 17106 2 1 50 ARG HB2 H 6.451 1.872 -11.702 1.00 . B B . 48 ARG HB2 1 1
8 17107 2 1 50 ARG HB3 H 5.004 2.186 -10.767 1.00 . B B . 48 ARG HB3 1 1
8 17108 2 1 50 ARG HD2 H 8.204 -0.082 -9.203 1.00 . B B . 48 ARG HD2 1 1
8 17109 2 1 50 ARG HD3 H 7.227 -0.932 -10.400 1.00 . B B . 48 ARG HD3 1 1
8 17110 2 1 50 ARG HE H 8.494 1.540 -11.278 1.00 . B B . 48 ARG HE 1 1
8 17111 2 1 50 ARG HG2 H 6.802 1.812 -9.256 1.00 . B B . 48 ARG HG2 1 1
8 17112 2 1 50 ARG HG3 H 5.728 0.418 -9.171 1.00 . B B . 48 ARG HG3 1 1
8 17113 2 1 50 ARG HH11 H 8.732 -1.946 -11.053 1.00 . B B . 48 ARG HH11 1 1
8 17114 2 1 50 ARG HH12 H 9.693 -2.106 -12.499 1.00 . B B . 48 ARG HH12 1 1
8 17115 2 1 50 ARG HH21 H 9.785 1.337 -13.162 1.00 . B B . 48 ARG HH21 1 1
8 17116 2 1 50 ARG HH22 H 10.294 -0.237 -13.688 1.00 . B B . 48 ARG HH22 1 1
8 17117 2 1 50 ARG N N 5.893 -0.597 -12.480 1.00 . B B . 48 ARG N 1 1
8 17118 2 1 50 ARG NE N 8.463 0.559 -11.167 1.00 . B B . 48 ARG NE 1 1
8 17119 2 1 50 ARG NH1 N 9.198 -1.521 -11.839 1.00 . B B . 48 ARG NH1 1 1
8 17120 2 1 50 ARG NH2 N 9.799 0.342 -13.031 1.00 . B B . 48 ARG NH2 1 1
8 17121 2 1 50 ARG O O 3.090 1.633 -12.571 1.00 . B B . 48 ARG O 1 1
8 17122 2 1 51 GLU C C 2.516 0.585 -15.617 1.00 . B B . 49 GLU C 1 1
8 17123 2 1 51 GLU CA C 3.715 1.452 -15.253 1.00 . B B . 49 GLU CA 1 1
8 17124 2 1 51 GLU CB C 4.607 1.641 -16.480 1.00 . B B . 49 GLU CB 1 1
8 17125 2 1 51 GLU CD C 5.511 3.817 -15.567 1.00 . B B . 49 GLU CD 1 1
8 17126 2 1 51 GLU CG C 5.841 2.487 -16.216 1.00 . B B . 49 GLU CG 1 1
8 17127 2 1 51 GLU H H 5.302 0.382 -14.353 1.00 . B B . 49 GLU H 1 1
8 17128 2 1 51 GLU HA H 3.359 2.418 -14.927 1.00 . B B . 49 GLU HA 1 1
8 17129 2 1 51 GLU HB2 H 4.931 0.672 -16.828 1.00 . B B . 49 GLU HB2 1 1
8 17130 2 1 51 GLU HB3 H 4.032 2.118 -17.259 1.00 . B B . 49 GLU HB3 1 1
8 17131 2 1 51 GLU HG2 H 6.503 1.940 -15.563 1.00 . B B . 49 GLU HG2 1 1
8 17132 2 1 51 GLU HG3 H 6.339 2.676 -17.154 1.00 . B B . 49 GLU HG3 1 1
8 17133 2 1 51 GLU N N 4.473 0.864 -14.156 1.00 . B B . 49 GLU N 1 1
8 17134 2 1 51 GLU O O 1.542 1.067 -16.196 1.00 . B B . 49 GLU O 1 1
8 17135 2 1 51 GLU OE1 O 4.980 4.708 -16.260 1.00 . B B . 49 GLU OE1 1 1
8 17136 2 1 51 GLU OE2 O 5.774 3.971 -14.357 1.00 . B B . 49 GLU OE2 1 1
8 17137 2 1 52 ALA C C 0.394 -1.617 -14.592 1.00 . B B . 50 ALA C 1 1
8 17138 2 1 52 ALA CA C 1.529 -1.637 -15.614 1.00 . B B . 50 ALA CA 1 1
8 17139 2 1 52 ALA CB C 2.102 -3.040 -15.738 1.00 . B B . 50 ALA CB 1 1
8 17140 2 1 52 ALA H H 3.367 -1.010 -14.762 1.00 . B B . 50 ALA H 1 1
8 17141 2 1 52 ALA HA H 1.133 -1.350 -16.576 1.00 . B B . 50 ALA HA 1 1
8 17142 2 1 52 ALA HB1 H 2.910 -3.037 -16.454 1.00 . B B . 50 ALA HB1 1 1
8 17143 2 1 52 ALA HB2 H 1.329 -3.717 -16.071 1.00 . B B . 50 ALA HB2 1 1
8 17144 2 1 52 ALA HB3 H 2.474 -3.365 -14.777 1.00 . B B . 50 ALA HB3 1 1
8 17145 2 1 52 ALA N N 2.584 -0.692 -15.264 1.00 . B B . 50 ALA N 1 1
8 17146 2 1 52 ALA O O -0.567 -2.376 -14.709 1.00 . B B . 50 ALA O 1 1
8 17147 2 1 53 VAL C C -1.902 -0.486 -13.054 1.00 . B B . 51 VAL C 1 1
8 17148 2 1 53 VAL CA C -0.483 -0.659 -12.523 1.00 . B B . 51 VAL CA 1 1
8 17149 2 1 53 VAL CB C -0.178 0.481 -11.525 1.00 . B B . 51 VAL CB 1 1
8 17150 2 1 53 VAL CG1 C 1.050 0.150 -10.699 1.00 . B B . 51 VAL CG1 1 1
8 17151 2 1 53 VAL CG2 C -0.001 1.813 -12.240 1.00 . B B . 51 VAL CG2 1 1
8 17152 2 1 53 VAL H H 1.285 -0.144 -13.576 1.00 . B B . 51 VAL H 1 1
8 17153 2 1 53 VAL HA H -0.439 -1.591 -11.979 1.00 . B B . 51 VAL HA 1 1
8 17154 2 1 53 VAL HB H -1.019 0.569 -10.852 1.00 . B B . 51 VAL HB 1 1
8 17155 2 1 53 VAL HG11 H 0.854 -0.728 -10.100 1.00 . B B . 51 VAL HG11 1 1
8 17156 2 1 53 VAL HG12 H 1.281 0.982 -10.050 1.00 . B B . 51 VAL HG12 1 1
8 17157 2 1 53 VAL HG13 H 1.887 -0.040 -11.354 1.00 . B B . 51 VAL HG13 1 1
8 17158 2 1 53 VAL HG21 H 0.820 1.743 -12.937 1.00 . B B . 51 VAL HG21 1 1
8 17159 2 1 53 VAL HG22 H 0.207 2.586 -11.515 1.00 . B B . 51 VAL HG22 1 1
8 17160 2 1 53 VAL HG23 H -0.908 2.057 -12.775 1.00 . B B . 51 VAL HG23 1 1
8 17161 2 1 53 VAL N N 0.508 -0.739 -13.596 1.00 . B B . 51 VAL N 1 1
8 17162 2 1 53 VAL O O -2.808 -1.184 -12.616 1.00 . B B . 51 VAL O 1 1
8 17163 2 1 54 SER C C -4.050 -0.519 -15.155 1.00 . B B . 52 SER C 1 1
8 17164 2 1 54 SER CA C -3.414 0.722 -14.528 1.00 . B B . 52 SER CA 1 1
8 17165 2 1 54 SER CB C -3.309 1.861 -15.542 1.00 . B B . 52 SER CB 1 1
8 17166 2 1 54 SER H H -1.313 0.889 -14.379 1.00 . B B . 52 SER H 1 1
8 17167 2 1 54 SER HA H -4.028 1.044 -13.701 1.00 . B B . 52 SER HA 1 1
8 17168 2 1 54 SER HB2 H -4.203 1.887 -16.147 1.00 . B B . 52 SER HB2 1 1
8 17169 2 1 54 SER HB3 H -3.199 2.802 -15.018 1.00 . B B . 52 SER HB3 1 1
8 17170 2 1 54 SER HG H -2.232 2.301 -17.122 1.00 . B B . 52 SER HG 1 1
8 17171 2 1 54 SER N N -2.088 0.419 -14.006 1.00 . B B . 52 SER N 1 1
8 17172 2 1 54 SER O O -5.200 -0.858 -14.861 1.00 . B B . 52 SER O 1 1
8 17173 2 1 54 SER OG O -2.188 1.673 -16.391 1.00 . B B . 52 SER OG 1 1
8 17174 2 1 55 GLY C C -4.105 -3.488 -15.584 1.00 . B B . 53 GLY C 1 1
8 17175 2 1 55 GLY CA C -3.734 -2.432 -16.612 1.00 . B B . 53 GLY CA 1 1
8 17176 2 1 55 GLY H H -2.437 -0.784 -16.298 1.00 . B B . 53 GLY H 1 1
8 17177 2 1 55 GLY HA2 H -4.597 -2.234 -17.229 1.00 . B B . 53 GLY HA2 1 1
8 17178 2 1 55 GLY HA3 H -2.943 -2.818 -17.237 1.00 . B B . 53 GLY HA3 1 1
8 17179 2 1 55 GLY N N -3.291 -1.184 -16.018 1.00 . B B . 53 GLY N 1 1
8 17180 2 1 55 GLY O O -5.070 -4.231 -15.772 1.00 . B B . 53 GLY O 1 1
8 17181 2 1 56 ILE C C -4.808 -4.134 -12.599 1.00 . B B . 54 ILE C 1 1
8 17182 2 1 56 ILE CA C -3.610 -4.549 -13.453 1.00 . B B . 54 ILE CA 1 1
8 17183 2 1 56 ILE CB C -2.379 -4.764 -12.542 1.00 . B B . 54 ILE CB 1 1
8 17184 2 1 56 ILE CD1 C 0.114 -5.306 -12.577 1.00 . B B . 54 ILE CD1 1 1
8 17185 2 1 56 ILE CG1 C -1.160 -5.158 -13.381 1.00 . B B . 54 ILE CG1 1 1
8 17186 2 1 56 ILE CG2 C -2.675 -5.836 -11.500 1.00 . B B . 54 ILE CG2 1 1
8 17187 2 1 56 ILE H H -2.599 -2.933 -14.390 1.00 . B B . 54 ILE H 1 1
8 17188 2 1 56 ILE HA H -3.838 -5.486 -13.938 1.00 . B B . 54 ILE HA 1 1
8 17189 2 1 56 ILE HB H -2.173 -3.839 -12.026 1.00 . B B . 54 ILE HB 1 1
8 17190 2 1 56 ILE HD11 H 0.346 -4.369 -12.094 1.00 . B B . 54 ILE HD11 1 1
8 17191 2 1 56 ILE HD12 H 0.926 -5.581 -13.236 1.00 . B B . 54 ILE HD12 1 1
8 17192 2 1 56 ILE HD13 H -0.018 -6.074 -11.830 1.00 . B B . 54 ILE HD13 1 1
8 17193 2 1 56 ILE HG12 H -1.356 -6.103 -13.865 1.00 . B B . 54 ILE HG12 1 1
8 17194 2 1 56 ILE HG13 H -0.993 -4.403 -14.135 1.00 . B B . 54 ILE HG13 1 1
8 17195 2 1 56 ILE HG21 H -2.937 -6.758 -11.998 1.00 . B B . 54 ILE HG21 1 1
8 17196 2 1 56 ILE HG22 H -3.498 -5.517 -10.879 1.00 . B B . 54 ILE HG22 1 1
8 17197 2 1 56 ILE HG23 H -1.800 -5.994 -10.887 1.00 . B B . 54 ILE HG23 1 1
8 17198 2 1 56 ILE N N -3.348 -3.560 -14.495 1.00 . B B . 54 ILE N 1 1
8 17199 2 1 56 ILE O O -5.663 -4.952 -12.268 1.00 . B B . 54 ILE O 1 1
8 17200 2 1 57 LEU C C -7.295 -2.487 -12.205 1.00 . B B . 55 LEU C 1 1
8 17201 2 1 57 LEU CA C -5.971 -2.322 -11.464 1.00 . B B . 55 LEU CA 1 1
8 17202 2 1 57 LEU CB C -5.729 -0.853 -11.113 1.00 . B B . 55 LEU CB 1 1
8 17203 2 1 57 LEU CD1 C -4.376 0.875 -9.896 1.00 . B B . 55 LEU CD1 1 1
8 17204 2 1 57 LEU CD2 C -4.396 -1.492 -9.084 1.00 . B B . 55 LEU CD2 1 1
8 17205 2 1 57 LEU CG C -4.457 -0.585 -10.303 1.00 . B B . 55 LEU CG 1 1
8 17206 2 1 57 LEU H H -4.104 -2.275 -12.487 1.00 . B B . 55 LEU H 1 1
8 17207 2 1 57 LEU HA H -6.023 -2.892 -10.547 1.00 . B B . 55 LEU HA 1 1
8 17208 2 1 57 LEU HB2 H -5.672 -0.290 -12.034 1.00 . B B . 55 LEU HB2 1 1
8 17209 2 1 57 LEU HB3 H -6.575 -0.495 -10.544 1.00 . B B . 55 LEU HB3 1 1
8 17210 2 1 57 LEU HD11 H -3.470 1.040 -9.332 1.00 . B B . 55 LEU HD11 1 1
8 17211 2 1 57 LEU HD12 H -5.231 1.126 -9.285 1.00 . B B . 55 LEU HD12 1 1
8 17212 2 1 57 LEU HD13 H -4.369 1.495 -10.779 1.00 . B B . 55 LEU HD13 1 1
8 17213 2 1 57 LEU HD21 H -5.282 -1.350 -8.483 1.00 . B B . 55 LEU HD21 1 1
8 17214 2 1 57 LEU HD22 H -3.520 -1.249 -8.500 1.00 . B B . 55 LEU HD22 1 1
8 17215 2 1 57 LEU HD23 H -4.338 -2.522 -9.404 1.00 . B B . 55 LEU HD23 1 1
8 17216 2 1 57 LEU HG H -3.598 -0.800 -10.923 1.00 . B B . 55 LEU HG 1 1
8 17217 2 1 57 LEU N N -4.860 -2.858 -12.246 1.00 . B B . 55 LEU N 1 1
8 17218 2 1 57 LEU O O -8.324 -2.768 -11.594 1.00 . B B . 55 LEU O 1 1
8 17219 2 1 58 GLY C C -8.862 -4.026 -14.346 1.00 . B B . 56 GLY C 1 1
8 17220 2 1 58 GLY CA C -8.449 -2.563 -14.337 1.00 . B B . 56 GLY CA 1 1
8 17221 2 1 58 GLY H H -6.454 -1.958 -13.948 1.00 . B B . 56 GLY H 1 1
8 17222 2 1 58 GLY HA2 H -9.266 -1.973 -13.952 1.00 . B B . 56 GLY HA2 1 1
8 17223 2 1 58 GLY HA3 H -8.243 -2.253 -15.350 1.00 . B B . 56 GLY HA3 1 1
8 17224 2 1 58 GLY N N -7.267 -2.313 -13.524 1.00 . B B . 56 GLY N 1 1
8 17225 2 1 58 GLY O O -9.962 -4.367 -14.782 1.00 . B B . 56 GLY O 1 1
8 17226 2 1 59 LYS C C -8.884 -6.682 -12.449 1.00 . B B . 57 LYS C 1 1
8 17227 2 1 59 LYS CA C -8.253 -6.320 -13.792 1.00 . B B . 57 LYS CA 1 1
8 17228 2 1 59 LYS CB C -6.954 -7.118 -13.980 1.00 . B B . 57 LYS CB 1 1
8 17229 2 1 59 LYS CD C -7.765 -9.215 -15.125 1.00 . B B . 57 LYS CD 1 1
8 17230 2 1 59 LYS CE C -6.782 -9.256 -16.284 1.00 . B B . 57 LYS CE 1 1
8 17231 2 1 59 LYS CG C -7.130 -8.628 -13.877 1.00 . B B . 57 LYS CG 1 1
8 17232 2 1 59 LYS H H -7.115 -4.558 -13.541 1.00 . B B . 57 LYS H 1 1
8 17233 2 1 59 LYS HA H -8.941 -6.571 -14.584 1.00 . B B . 57 LYS HA 1 1
8 17234 2 1 59 LYS HB2 H -6.547 -6.891 -14.953 1.00 . B B . 57 LYS HB2 1 1
8 17235 2 1 59 LYS HB3 H -6.247 -6.809 -13.224 1.00 . B B . 57 LYS HB3 1 1
8 17236 2 1 59 LYS HD2 H -8.096 -10.220 -14.910 1.00 . B B . 57 LYS HD2 1 1
8 17237 2 1 59 LYS HD3 H -8.613 -8.607 -15.405 1.00 . B B . 57 LYS HD3 1 1
8 17238 2 1 59 LYS HE2 H -7.306 -9.564 -17.175 1.00 . B B . 57 LYS HE2 1 1
8 17239 2 1 59 LYS HE3 H -6.377 -8.264 -16.429 1.00 . B B . 57 LYS HE3 1 1
8 17240 2 1 59 LYS HG2 H -6.162 -9.081 -13.735 1.00 . B B . 57 LYS HG2 1 1
8 17241 2 1 59 LYS HG3 H -7.758 -8.848 -13.027 1.00 . B B . 57 LYS HG3 1 1
8 17242 2 1 59 LYS HZ1 H -6.024 -11.161 -15.881 1.00 . B B . 57 LYS HZ1 1 1
8 17243 2 1 59 LYS HZ2 H -5.121 -9.911 -15.192 1.00 . B B . 57 LYS HZ2 1 1
8 17244 2 1 59 LYS HZ3 H -5.014 -10.215 -16.849 1.00 . B B . 57 LYS HZ3 1 1
8 17245 2 1 59 LYS N N -7.980 -4.892 -13.863 1.00 . B B . 57 LYS N 1 1
8 17246 2 1 59 LYS NZ N -5.659 -10.201 -16.034 1.00 . B B . 57 LYS NZ 1 1
8 17247 2 1 59 LYS O O -9.659 -7.631 -12.353 1.00 . B B . 57 LYS O 1 1
8 17248 2 1 60 SER C C -9.767 -5.102 -9.437 1.00 . B B . 58 SER C 1 1
8 17249 2 1 60 SER CA C -8.990 -6.251 -10.069 1.00 . B B . 58 SER CA 1 1
8 17250 2 1 60 SER CB C -7.774 -6.590 -9.206 1.00 . B B . 58 SER CB 1 1
8 17251 2 1 60 SER H H -8.011 -5.118 -11.561 1.00 . B B . 58 SER H 1 1
8 17252 2 1 60 SER HA H -9.630 -7.117 -10.127 1.00 . B B . 58 SER HA 1 1
8 17253 2 1 60 SER HB2 H -7.141 -7.284 -9.740 1.00 . B B . 58 SER HB2 1 1
8 17254 2 1 60 SER HB3 H -7.221 -5.686 -9.000 1.00 . B B . 58 SER HB3 1 1
8 17255 2 1 60 SER HG H -7.538 -7.899 -7.764 1.00 . B B . 58 SER HG 1 1
8 17256 2 1 60 SER N N -8.556 -5.921 -11.417 1.00 . B B . 58 SER N 1 1
8 17257 2 1 60 SER O O -9.211 -4.043 -9.152 1.00 . B B . 58 SER O 1 1
8 17258 2 1 60 SER OG O -8.155 -7.180 -7.975 1.00 . B B . 58 SER OG 1 1
8 17259 2 1 61 GLU C C -11.708 -4.444 -7.029 1.00 . B B . 59 GLU C 1 1
8 17260 2 1 61 GLU CA C -11.891 -4.335 -8.540 1.00 . B B . 59 GLU CA 1 1
8 17261 2 1 61 GLU CB C -13.365 -4.540 -8.895 1.00 . B B . 59 GLU CB 1 1
8 17262 2 1 61 GLU CD C -15.145 -4.566 -10.677 1.00 . B B . 59 GLU CD 1 1
8 17263 2 1 61 GLU CG C -13.672 -4.389 -10.375 1.00 . B B . 59 GLU CG 1 1
8 17264 2 1 61 GLU H H -11.463 -6.156 -9.530 1.00 . B B . 59 GLU H 1 1
8 17265 2 1 61 GLU HA H -11.581 -3.353 -8.862 1.00 . B B . 59 GLU HA 1 1
8 17266 2 1 61 GLU HB2 H -13.661 -5.532 -8.590 1.00 . B B . 59 GLU HB2 1 1
8 17267 2 1 61 GLU HB3 H -13.955 -3.817 -8.352 1.00 . B B . 59 GLU HB3 1 1
8 17268 2 1 61 GLU HG2 H -13.369 -3.401 -10.695 1.00 . B B . 59 GLU HG2 1 1
8 17269 2 1 61 GLU HG3 H -13.113 -5.132 -10.924 1.00 . B B . 59 GLU HG3 1 1
8 17270 2 1 61 GLU N N -11.058 -5.317 -9.221 1.00 . B B . 59 GLU N 1 1
8 17271 2 1 61 GLU O O -12.160 -3.573 -6.278 1.00 . B B . 59 GLU O 1 1
8 17272 2 1 61 GLU OE1 O -15.588 -5.720 -10.854 1.00 . B B . 59 GLU OE1 1 1
8 17273 2 1 61 GLU OE2 O -15.871 -3.549 -10.731 1.00 . B B . 59 GLU OE2 1 1
8 17274 2 1 62 PHE C C -12.105 -6.175 -4.476 1.00 . B B . 60 PHE C 1 1
8 17275 2 1 62 PHE CA C -10.801 -5.829 -5.189 1.00 . B B . 60 PHE CA 1 1
8 17276 2 1 62 PHE CB C -10.084 -4.673 -4.476 1.00 . B B . 60 PHE CB 1 1
8 17277 2 1 62 PHE CD1 C -7.723 -5.241 -5.114 1.00 . B B . 60 PHE CD1 1 1
8 17278 2 1 62 PHE CD2 C -8.543 -3.067 -5.646 1.00 . B B . 60 PHE CD2 1 1
8 17279 2 1 62 PHE CE1 C -6.503 -4.922 -5.679 1.00 . B B . 60 PHE CE1 1 1
8 17280 2 1 62 PHE CE2 C -7.324 -2.742 -6.211 1.00 . B B . 60 PHE CE2 1 1
8 17281 2 1 62 PHE CG C -8.757 -4.318 -5.091 1.00 . B B . 60 PHE CG 1 1
8 17282 2 1 62 PHE CZ C -6.304 -3.671 -6.228 1.00 . B B . 60 PHE CZ 1 1
8 17283 2 1 62 PHE H H -10.699 -6.150 -7.278 1.00 . B B . 60 PHE H 1 1
8 17284 2 1 62 PHE HA H -10.161 -6.701 -5.154 1.00 . B B . 60 PHE HA 1 1
8 17285 2 1 62 PHE HB2 H -10.712 -3.796 -4.508 1.00 . B B . 60 PHE HB2 1 1
8 17286 2 1 62 PHE HB3 H -9.911 -4.949 -3.446 1.00 . B B . 60 PHE HB3 1 1
8 17287 2 1 62 PHE HD1 H -7.878 -6.219 -4.686 1.00 . B B . 60 PHE HD1 1 1
8 17288 2 1 62 PHE HD2 H -9.339 -2.338 -5.635 1.00 . B B . 60 PHE HD2 1 1
8 17289 2 1 62 PHE HE1 H -5.705 -5.649 -5.690 1.00 . B B . 60 PHE HE1 1 1
8 17290 2 1 62 PHE HE2 H -7.170 -1.763 -6.640 1.00 . B B . 60 PHE HE2 1 1
8 17291 2 1 62 PHE HZ H -5.351 -3.419 -6.671 1.00 . B B . 60 PHE HZ 1 1
8 17292 2 1 62 PHE N N -11.042 -5.524 -6.604 1.00 . B B . 60 PHE N 1 1
8 17293 2 1 62 PHE O O -12.357 -7.335 -4.157 1.00 . B B . 60 PHE O 1 1
8 17294 2 1 63 LYS C C -15.090 -4.112 -3.848 1.00 . B B . 61 LYS C 1 1
8 17295 2 1 63 LYS CA C -14.238 -5.359 -3.633 1.00 . B B . 61 LYS CA 1 1
8 17296 2 1 63 LYS CB C -14.117 -5.691 -2.138 1.00 . B B . 61 LYS CB 1 1
8 17297 2 1 63 LYS CD C -13.499 -4.954 0.177 1.00 . B B . 61 LYS CD 1 1
8 17298 2 1 63 LYS CE C -13.442 -3.738 1.083 1.00 . B B . 61 LYS CE 1 1
8 17299 2 1 63 LYS CG C -13.578 -4.555 -1.285 1.00 . B B . 61 LYS CG 1 1
8 17300 2 1 63 LYS H H -12.647 -4.258 -4.482 1.00 . B B . 61 LYS H 1 1
8 17301 2 1 63 LYS HA H -14.710 -6.188 -4.139 1.00 . B B . 61 LYS HA 1 1
8 17302 2 1 63 LYS HB2 H -15.093 -5.959 -1.763 1.00 . B B . 61 LYS HB2 1 1
8 17303 2 1 63 LYS HB3 H -13.456 -6.539 -2.026 1.00 . B B . 61 LYS HB3 1 1
8 17304 2 1 63 LYS HD2 H -14.372 -5.538 0.429 1.00 . B B . 61 LYS HD2 1 1
8 17305 2 1 63 LYS HD3 H -12.610 -5.549 0.331 1.00 . B B . 61 LYS HD3 1 1
8 17306 2 1 63 LYS HE2 H -13.319 -4.068 2.104 1.00 . B B . 61 LYS HE2 1 1
8 17307 2 1 63 LYS HE3 H -12.596 -3.130 0.796 1.00 . B B . 61 LYS HE3 1 1
8 17308 2 1 63 LYS HG2 H -12.589 -4.293 -1.631 1.00 . B B . 61 LYS HG2 1 1
8 17309 2 1 63 LYS HG3 H -14.234 -3.702 -1.382 1.00 . B B . 61 LYS HG3 1 1
8 17310 2 1 63 LYS HZ1 H -14.628 -2.108 1.625 1.00 . B B . 61 LYS HZ1 1 1
8 17311 2 1 63 LYS HZ2 H -15.508 -3.494 1.235 1.00 . B B . 61 LYS HZ2 1 1
8 17312 2 1 63 LYS HZ3 H -14.803 -2.573 0.013 1.00 . B B . 61 LYS HZ3 1 1
8 17313 2 1 63 LYS N N -12.927 -5.164 -4.234 1.00 . B B . 61 LYS N 1 1
8 17314 2 1 63 LYS NZ N -14.680 -2.923 0.982 1.00 . B B . 61 LYS NZ 1 1
8 17315 2 1 63 LYS O O -15.904 -3.736 -3.004 1.00 . B B . 61 LYS O 1 1
8 17316 2 1 64 GLY C C -14.739 -1.029 -5.133 1.00 . B B . 62 GLY C 1 1
8 17317 2 1 64 GLY CA C -15.608 -2.254 -5.292 1.00 . B B . 62 GLY CA 1 1
8 17318 2 1 64 GLY H H -14.256 -3.840 -5.642 1.00 . B B . 62 GLY H 1 1
8 17319 2 1 64 GLY HA2 H -15.967 -2.300 -6.307 1.00 . B B . 62 GLY HA2 1 1
8 17320 2 1 64 GLY HA3 H -16.454 -2.171 -4.625 1.00 . B B . 62 GLY HA3 1 1
8 17321 2 1 64 GLY N N -14.890 -3.472 -4.990 1.00 . B B . 62 GLY N 1 1
8 17322 2 1 64 GLY O O -15.067 -0.120 -4.371 1.00 . B B . 62 GLY O 1 1
8 17323 2 1 65 GLN C C -13.395 1.391 -6.251 1.00 . B B . 63 GLN C 1 1
8 17324 2 1 65 GLN CA C -12.698 0.115 -5.782 1.00 . B B . 63 GLN CA 1 1
8 17325 2 1 65 GLN CB C -11.444 -0.137 -6.620 1.00 . B B . 63 GLN CB 1 1
8 17326 2 1 65 GLN CD C -10.470 -0.608 -8.920 1.00 . B B . 63 GLN CD 1 1
8 17327 2 1 65 GLN CG C -11.724 -0.355 -8.104 1.00 . B B . 63 GLN CG 1 1
8 17328 2 1 65 GLN H H -13.368 -1.825 -6.336 1.00 . B B . 63 GLN H 1 1
8 17329 2 1 65 GLN HA H -12.399 0.253 -4.753 1.00 . B B . 63 GLN HA 1 1
8 17330 2 1 65 GLN HB2 H -10.788 0.718 -6.515 1.00 . B B . 63 GLN HB2 1 1
8 17331 2 1 65 GLN HB3 H -10.941 -1.014 -6.237 1.00 . B B . 63 GLN HB3 1 1
8 17332 2 1 65 GLN HE21 H -9.595 -1.485 -7.372 1.00 . B B . 63 GLN HE21 1 1
8 17333 2 1 65 GLN HE22 H -8.663 -1.416 -8.823 1.00 . B B . 63 GLN HE22 1 1
8 17334 2 1 65 GLN HG2 H -12.379 -1.206 -8.210 1.00 . B B . 63 GLN HG2 1 1
8 17335 2 1 65 GLN HG3 H -12.216 0.524 -8.493 1.00 . B B . 63 GLN HG3 1 1
8 17336 2 1 65 GLN N N -13.604 -1.024 -5.820 1.00 . B B . 63 GLN N 1 1
8 17337 2 1 65 GLN NE2 N -9.475 -1.226 -8.308 1.00 . B B . 63 GLN NE2 1 1
8 17338 2 1 65 GLN O O -13.997 1.439 -7.323 1.00 . B B . 63 GLN O 1 1
8 17339 2 1 65 GLN OE1 O -10.401 -0.256 -10.098 1.00 . B B . 63 GLN OE1 1 1
8 17340 2 1 66 HIS C C -12.844 4.786 -5.434 1.00 . B B . 64 HIS C 1 1
8 17341 2 1 66 HIS CA C -13.873 3.719 -5.753 1.00 . B B . 64 HIS CA 1 1
8 17342 2 1 66 HIS CB C -15.175 4.001 -4.992 1.00 . B B . 64 HIS CB 1 1
8 17343 2 1 66 HIS CD2 C -16.883 2.076 -5.329 1.00 . B B . 64 HIS CD2 1 1
8 17344 2 1 66 HIS CE1 C -18.199 3.062 -6.768 1.00 . B B . 64 HIS CE1 1 1
8 17345 2 1 66 HIS CG C -16.381 3.310 -5.556 1.00 . B B . 64 HIS CG 1 1
8 17346 2 1 66 HIS H H -12.890 2.286 -4.550 1.00 . B B . 64 HIS H 1 1
8 17347 2 1 66 HIS HA H -14.072 3.733 -6.815 1.00 . B B . 64 HIS HA 1 1
8 17348 2 1 66 HIS HB2 H -15.060 3.675 -3.970 1.00 . B B . 64 HIS HB2 1 1
8 17349 2 1 66 HIS HB3 H -15.364 5.064 -5.004 1.00 . B B . 64 HIS HB3 1 1
8 17350 2 1 66 HIS HD1 H -17.135 4.810 -6.835 1.00 . B B . 64 HIS HD1 1 1
8 17351 2 1 66 HIS HD2 H -16.468 1.328 -4.669 1.00 . B B . 64 HIS HD2 1 1
8 17352 2 1 66 HIS HE1 H -19.007 3.254 -7.458 1.00 . B B . 64 HIS HE1 1 1
8 17353 2 1 66 HIS HE2 H -18.450 1.087 -6.307 1.00 . B B . 64 HIS HE2 1 1
8 17354 2 1 66 HIS N N -13.330 2.411 -5.418 1.00 . B B . 64 HIS N 1 1
8 17355 2 1 66 HIS ND1 N -17.230 3.904 -6.464 1.00 . B B . 64 HIS ND1 1 1
8 17356 2 1 66 HIS NE2 N -18.014 1.943 -6.094 1.00 . B B . 64 HIS NE2 1 1
8 17357 2 1 66 HIS O O -12.467 4.969 -4.275 1.00 . B B . 64 HIS O 1 1
8 17358 2 1 67 LEU C C -11.961 7.820 -5.987 1.00 . B B . 65 LEU C 1 1
8 17359 2 1 67 LEU CA C -11.337 6.467 -6.292 1.00 . B B . 65 LEU CA 1 1
8 17360 2 1 67 LEU CB C -10.448 6.553 -7.543 1.00 . B B . 65 LEU CB 1 1
8 17361 2 1 67 LEU CD1 C -10.649 4.270 -8.613 1.00 . B B . 65 LEU CD1 1 1
8 17362 2 1 67 LEU CD2 C -8.528 5.569 -8.824 1.00 . B B . 65 LEU CD2 1 1
8 17363 2 1 67 LEU CG C -9.713 5.259 -7.929 1.00 . B B . 65 LEU CG 1 1
8 17364 2 1 67 LEU H H -12.748 5.315 -7.356 1.00 . B B . 65 LEU H 1 1
8 17365 2 1 67 LEU HA H -10.729 6.169 -5.450 1.00 . B B . 65 LEU HA 1 1
8 17366 2 1 67 LEU HB2 H -11.067 6.849 -8.375 1.00 . B B . 65 LEU HB2 1 1
8 17367 2 1 67 LEU HB3 H -9.709 7.322 -7.378 1.00 . B B . 65 LEU HB3 1 1
8 17368 2 1 67 LEU HD11 H -11.447 4.003 -7.936 1.00 . B B . 65 LEU HD11 1 1
8 17369 2 1 67 LEU HD12 H -10.098 3.384 -8.888 1.00 . B B . 65 LEU HD12 1 1
8 17370 2 1 67 LEU HD13 H -11.065 4.724 -9.500 1.00 . B B . 65 LEU HD13 1 1
8 17371 2 1 67 LEU HD21 H -7.774 6.091 -8.256 1.00 . B B . 65 LEU HD21 1 1
8 17372 2 1 67 LEU HD22 H -8.853 6.188 -9.647 1.00 . B B . 65 LEU HD22 1 1
8 17373 2 1 67 LEU HD23 H -8.119 4.649 -9.207 1.00 . B B . 65 LEU HD23 1 1
8 17374 2 1 67 LEU HG H -9.337 4.789 -7.031 1.00 . B B . 65 LEU HG 1 1
8 17375 2 1 67 LEU N N -12.376 5.471 -6.462 1.00 . B B . 65 LEU N 1 1
8 17376 2 1 67 LEU O O -12.760 8.336 -6.766 1.00 . B B . 65 LEU O 1 1
8 17377 2 1 68 ALA C C -11.489 9.957 -3.012 1.00 . B B . 66 ALA C 1 1
8 17378 2 1 68 ALA CA C -12.121 9.636 -4.355 1.00 . B B . 66 ALA CA 1 1
8 17379 2 1 68 ALA CB C -13.638 9.567 -4.217 1.00 . B B . 66 ALA CB 1 1
8 17380 2 1 68 ALA H H -10.897 7.922 -4.312 1.00 . B B . 66 ALA H 1 1
8 17381 2 1 68 ALA HA H -11.871 10.412 -5.063 1.00 . B B . 66 ALA HA 1 1
8 17382 2 1 68 ALA HB1 H -14.012 10.516 -3.866 1.00 . B B . 66 ALA HB1 1 1
8 17383 2 1 68 ALA HB2 H -13.901 8.792 -3.511 1.00 . B B . 66 ALA HB2 1 1
8 17384 2 1 68 ALA HB3 H -14.076 9.340 -5.177 1.00 . B B . 66 ALA HB3 1 1
8 17385 2 1 68 ALA N N -11.580 8.374 -4.845 1.00 . B B . 66 ALA N 1 1
8 17386 2 1 68 ALA O O -10.782 10.951 -2.859 1.00 . B B . 66 ALA O 1 1
8 17387 2 1 69 ASP C C -9.712 8.673 -0.764 1.00 . B B . 67 ASP C 1 1
8 17388 2 1 69 ASP CA C -11.133 9.209 -0.726 1.00 . B B . 67 ASP CA 1 1
8 17389 2 1 69 ASP CB C -11.951 8.444 0.316 1.00 . B B . 67 ASP CB 1 1
8 17390 2 1 69 ASP CG C -13.366 8.968 0.440 1.00 . B B . 67 ASP CG 1 1
8 17391 2 1 69 ASP H H -12.374 8.358 -2.211 1.00 . B B . 67 ASP H 1 1
8 17392 2 1 69 ASP HA H -11.109 10.256 -0.463 1.00 . B B . 67 ASP HA 1 1
8 17393 2 1 69 ASP HB2 H -11.995 7.404 0.036 1.00 . B B . 67 ASP HB2 1 1
8 17394 2 1 69 ASP HB3 H -11.468 8.533 1.277 1.00 . B B . 67 ASP HB3 1 1
8 17395 2 1 69 ASP N N -11.742 9.089 -2.043 1.00 . B B . 67 ASP N 1 1
8 17396 2 1 69 ASP O O -8.859 9.072 0.031 1.00 . B B . 67 ASP O 1 1
8 17397 2 1 69 ASP OD1 O -14.213 8.599 -0.397 1.00 . B B . 67 ASP OD1 1 1
8 17398 2 1 69 ASP OD2 O -13.636 9.752 1.372 1.00 . B B . 67 ASP OD2 1 1
8 17399 2 1 70 ILE C C -7.337 8.146 -2.801 1.00 . B B . 68 ILE C 1 1
8 17400 2 1 70 ILE CA C -8.138 7.205 -1.905 1.00 . B B . 68 ILE CA 1 1
8 17401 2 1 70 ILE CB C -8.198 5.810 -2.580 1.00 . B B . 68 ILE CB 1 1
8 17402 2 1 70 ILE CD1 C -9.518 3.622 -2.684 1.00 . B B . 68 ILE CD1 1 1
8 17403 2 1 70 ILE CG1 C -9.307 4.944 -1.967 1.00 . B B . 68 ILE CG1 1 1
8 17404 2 1 70 ILE CG2 C -6.853 5.107 -2.445 1.00 . B B . 68 ILE CG2 1 1
8 17405 2 1 70 ILE H H -10.201 7.436 -2.253 1.00 . B B . 68 ILE H 1 1
8 17406 2 1 70 ILE HA H -7.647 7.111 -0.948 1.00 . B B . 68 ILE HA 1 1
8 17407 2 1 70 ILE HB H -8.398 5.952 -3.631 1.00 . B B . 68 ILE HB 1 1
8 17408 2 1 70 ILE HD11 H -10.306 3.068 -2.197 1.00 . B B . 68 ILE HD11 1 1
8 17409 2 1 70 ILE HD12 H -8.605 3.046 -2.657 1.00 . B B . 68 ILE HD12 1 1
8 17410 2 1 70 ILE HD13 H -9.792 3.807 -3.715 1.00 . B B . 68 ILE HD13 1 1
8 17411 2 1 70 ILE HG12 H -9.057 4.726 -0.940 1.00 . B B . 68 ILE HG12 1 1
8 17412 2 1 70 ILE HG13 H -10.239 5.490 -1.996 1.00 . B B . 68 ILE HG13 1 1
8 17413 2 1 70 ILE HG21 H -6.901 4.141 -2.926 1.00 . B B . 68 ILE HG21 1 1
8 17414 2 1 70 ILE HG22 H -6.619 4.976 -1.399 1.00 . B B . 68 ILE HG22 1 1
8 17415 2 1 70 ILE HG23 H -6.085 5.704 -2.912 1.00 . B B . 68 ILE HG23 1 1
8 17416 2 1 70 ILE N N -9.467 7.755 -1.693 1.00 . B B . 68 ILE N 1 1
8 17417 2 1 70 ILE O O -7.823 8.559 -3.855 1.00 . B B . 68 ILE O 1 1
8 17418 2 1 71 LEU C C -4.712 8.732 -4.411 1.00 . B B . 69 LEU C 1 1
8 17419 2 1 71 LEU CA C -5.260 9.394 -3.144 1.00 . B B . 69 LEU CA 1 1
8 17420 2 1 71 LEU CB C -4.112 9.896 -2.264 1.00 . B B . 69 LEU CB 1 1
8 17421 2 1 71 LEU CD1 C -3.333 10.959 -0.127 1.00 . B B . 69 LEU CD1 1 1
8 17422 2 1 71 LEU CD2 C -5.414 11.783 -1.237 1.00 . B B . 69 LEU CD2 1 1
8 17423 2 1 71 LEU CG C -4.545 10.566 -0.955 1.00 . B B . 69 LEU CG 1 1
8 17424 2 1 71 LEU H H -5.778 8.092 -1.552 1.00 . B B . 69 LEU H 1 1
8 17425 2 1 71 LEU HA H -5.870 10.236 -3.434 1.00 . B B . 69 LEU HA 1 1
8 17426 2 1 71 LEU HB2 H -3.474 9.060 -2.025 1.00 . B B . 69 LEU HB2 1 1
8 17427 2 1 71 LEU HB3 H -3.538 10.612 -2.833 1.00 . B B . 69 LEU HB3 1 1
8 17428 2 1 71 LEU HD11 H -3.660 11.437 0.784 1.00 . B B . 69 LEU HD11 1 1
8 17429 2 1 71 LEU HD12 H -2.717 11.643 -0.693 1.00 . B B . 69 LEU HD12 1 1
8 17430 2 1 71 LEU HD13 H -2.760 10.076 0.114 1.00 . B B . 69 LEU HD13 1 1
8 17431 2 1 71 LEU HD21 H -4.861 12.488 -1.841 1.00 . B B . 69 LEU HD21 1 1
8 17432 2 1 71 LEU HD22 H -5.692 12.251 -0.303 1.00 . B B . 69 LEU HD22 1 1
8 17433 2 1 71 LEU HD23 H -6.305 11.477 -1.765 1.00 . B B . 69 LEU HD23 1 1
8 17434 2 1 71 LEU HG H -5.130 9.865 -0.377 1.00 . B B . 69 LEU HG 1 1
8 17435 2 1 71 LEU N N -6.115 8.472 -2.390 1.00 . B B . 69 LEU N 1 1
8 17436 2 1 71 LEU O O -3.990 9.348 -5.193 1.00 . B B . 69 LEU O 1 1
8 17437 2 1 72 ASN C C -5.470 7.194 -7.015 1.00 . B B . 70 ASN C 1 1
8 17438 2 1 72 ASN CA C -4.681 6.707 -5.792 1.00 . B B . 70 ASN CA 1 1
8 17439 2 1 72 ASN CB C -4.924 5.210 -5.543 1.00 . B B . 70 ASN CB 1 1
8 17440 2 1 72 ASN CG C -4.525 4.323 -6.710 1.00 . B B . 70 ASN CG 1 1
8 17441 2 1 72 ASN H H -5.589 7.017 -3.907 1.00 . B B . 70 ASN H 1 1
8 17442 2 1 72 ASN HA H -3.628 6.870 -5.968 1.00 . B B . 70 ASN HA 1 1
8 17443 2 1 72 ASN HB2 H -4.356 4.902 -4.679 1.00 . B B . 70 ASN HB2 1 1
8 17444 2 1 72 ASN HB3 H -5.975 5.056 -5.345 1.00 . B B . 70 ASN HB3 1 1
8 17445 2 1 72 ASN HD21 H -6.400 4.284 -7.368 1.00 . B B . 70 ASN HD21 1 1
8 17446 2 1 72 ASN HD22 H -5.259 3.390 -8.301 1.00 . B B . 70 ASN HD22 1 1
8 17447 2 1 72 ASN N N -5.061 7.464 -4.597 1.00 . B B . 70 ASN N 1 1
8 17448 2 1 72 ASN ND2 N -5.491 3.964 -7.543 1.00 . B B . 70 ASN ND2 1 1
8 17449 2 1 72 ASN O O -5.293 6.698 -8.129 1.00 . B B . 70 ASN O 1 1
8 17450 2 1 72 ASN OD1 O -3.367 3.939 -6.842 1.00 . B B . 70 ASN OD1 1 1
8 17451 2 1 73 SER C C -6.279 9.282 -9.016 1.00 . B B . 71 SER C 1 1
8 17452 2 1 73 SER CA C -7.141 8.769 -7.860 1.00 . B B . 71 SER CA 1 1
8 17453 2 1 73 SER CB C -7.995 9.895 -7.279 1.00 . B B . 71 SER CB 1 1
8 17454 2 1 73 SER H H -6.415 8.549 -5.892 1.00 . B B . 71 SER H 1 1
8 17455 2 1 73 SER HA H -7.794 7.999 -8.235 1.00 . B B . 71 SER HA 1 1
8 17456 2 1 73 SER HB2 H -8.303 10.558 -8.073 1.00 . B B . 71 SER HB2 1 1
8 17457 2 1 73 SER HB3 H -8.866 9.474 -6.800 1.00 . B B . 71 SER HB3 1 1
8 17458 2 1 73 SER HG H -7.001 11.487 -6.706 1.00 . B B . 71 SER HG 1 1
8 17459 2 1 73 SER N N -6.328 8.187 -6.799 1.00 . B B . 71 SER N 1 1
8 17460 2 1 73 SER O O -6.725 9.296 -10.162 1.00 . B B . 71 SER O 1 1
8 17461 2 1 73 SER OG O -7.261 10.641 -6.319 1.00 . B B . 71 SER OG 1 1
8 17462 2 1 74 ALA C C -4.595 11.368 -10.435 1.00 . B B . 72 ALA C 1 1
8 17463 2 1 74 ALA CA C -4.080 10.138 -9.693 1.00 . B B . 72 ALA CA 1 1
8 17464 2 1 74 ALA CB C -3.728 9.014 -10.665 1.00 . B B . 72 ALA CB 1 1
8 17465 2 1 74 ALA H H -4.776 9.661 -7.756 1.00 . B B . 72 ALA H 1 1
8 17466 2 1 74 ALA HA H -3.178 10.412 -9.164 1.00 . B B . 72 ALA HA 1 1
8 17467 2 1 74 ALA HB1 H -4.613 8.717 -11.208 1.00 . B B . 72 ALA HB1 1 1
8 17468 2 1 74 ALA HB2 H -3.345 8.167 -10.115 1.00 . B B . 72 ALA HB2 1 1
8 17469 2 1 74 ALA HB3 H -2.978 9.360 -11.360 1.00 . B B . 72 ALA HB3 1 1
8 17470 2 1 74 ALA N N -5.045 9.676 -8.698 1.00 . B B . 72 ALA N 1 1
8 17471 2 1 74 ALA O O -4.380 12.491 -9.935 1.00 . B B . 72 ALA O 1 1
8 17472 2 1 74 ALA OXT O -5.207 11.214 -11.511 1.00 . B B . 72 ALA OXT 1 1
9 17473 1 1 1 SER C C -12.810 19.321 -1.643 1.00 . A A . -1 SER C 1 1
9 17474 1 1 1 SER CA C -13.107 20.801 -1.441 1.00 . A A . -1 SER CA 1 1
9 17475 1 1 1 SER CB C -14.603 21.013 -1.201 1.00 . A A . -1 SER CB 1 1
9 17476 1 1 1 SER H1 H -12.874 22.587 -2.478 1.00 . A A . -1 SER H1 1 1
9 17477 1 1 1 SER H2 H -13.188 21.252 -3.464 1.00 . A A . -1 SER H2 1 1
9 17478 1 1 1 SER H3 H -11.658 21.453 -2.780 1.00 . A A . -1 SER H3 1 1
9 17479 1 1 1 SER HA H -12.554 21.152 -0.584 1.00 . A A . -1 SER HA 1 1
9 17480 1 1 1 SER HB2 H -14.923 20.395 -0.375 1.00 . A A . -1 SER HB2 1 1
9 17481 1 1 1 SER HB3 H -14.782 22.051 -0.963 1.00 . A A . -1 SER HB3 1 1
9 17482 1 1 1 SER HG H -15.589 19.730 -2.313 1.00 . A A . -1 SER HG 1 1
9 17483 1 1 1 SER N N -12.677 21.578 -2.621 1.00 . A A . -1 SER N 1 1
9 17484 1 1 1 SER O O -12.824 18.828 -2.772 1.00 . A A . -1 SER O 1 1
9 17485 1 1 1 SER OG O -15.362 20.669 -2.349 1.00 . A A . -1 SER OG 1 1
9 17486 1 1 2 VAL C C -12.323 16.586 0.789 1.00 . A A . 0 VAL C 1 1
9 17487 1 1 2 VAL CA C -12.240 17.194 -0.608 1.00 . A A . 0 VAL CA 1 1
9 17488 1 1 2 VAL CB C -10.839 16.938 -1.220 1.00 . A A . 0 VAL CB 1 1
9 17489 1 1 2 VAL CG1 C -9.740 17.510 -0.336 1.00 . A A . 0 VAL CG1 1 1
9 17490 1 1 2 VAL CG2 C -10.601 15.457 -1.487 1.00 . A A . 0 VAL CG2 1 1
9 17491 1 1 2 VAL H H -12.537 19.067 0.323 1.00 . A A . 0 VAL H 1 1
9 17492 1 1 2 VAL HA H -12.980 16.723 -1.238 1.00 . A A . 0 VAL HA 1 1
9 17493 1 1 2 VAL HB H -10.799 17.450 -2.165 1.00 . A A . 0 VAL HB 1 1
9 17494 1 1 2 VAL HG11 H -8.777 17.299 -0.776 1.00 . A A . 0 VAL HG11 1 1
9 17495 1 1 2 VAL HG12 H -9.794 17.056 0.644 1.00 . A A . 0 VAL HG12 1 1
9 17496 1 1 2 VAL HG13 H -9.869 18.578 -0.245 1.00 . A A . 0 VAL HG13 1 1
9 17497 1 1 2 VAL HG21 H -11.369 15.082 -2.147 1.00 . A A . 0 VAL HG21 1 1
9 17498 1 1 2 VAL HG22 H -10.629 14.914 -0.555 1.00 . A A . 0 VAL HG22 1 1
9 17499 1 1 2 VAL HG23 H -9.634 15.327 -1.949 1.00 . A A . 0 VAL HG23 1 1
9 17500 1 1 2 VAL N N -12.539 18.617 -0.550 1.00 . A A . 0 VAL N 1 1
9 17501 1 1 2 VAL O O -12.246 17.298 1.793 1.00 . A A . 0 VAL O 1 1
9 17502 1 1 3 ASP C C -12.046 13.135 1.851 1.00 . A A . 1 ASP C 1 1
9 17503 1 1 3 ASP CA C -12.555 14.549 2.103 1.00 . A A . 1 ASP CA 1 1
9 17504 1 1 3 ASP CB C -13.988 14.517 2.653 1.00 . A A . 1 ASP CB 1 1
9 17505 1 1 3 ASP CG C -14.080 13.843 4.010 1.00 . A A . 1 ASP CG 1 1
9 17506 1 1 3 ASP H H -12.551 14.760 0.016 1.00 . A A . 1 ASP H 1 1
9 17507 1 1 3 ASP HA H -11.905 15.040 2.813 1.00 . A A . 1 ASP HA 1 1
9 17508 1 1 3 ASP HB2 H -14.352 15.529 2.751 1.00 . A A . 1 ASP HB2 1 1
9 17509 1 1 3 ASP HB3 H -14.620 13.978 1.961 1.00 . A A . 1 ASP HB3 1 1
9 17510 1 1 3 ASP N N -12.494 15.280 0.848 1.00 . A A . 1 ASP N 1 1
9 17511 1 1 3 ASP O O -12.766 12.149 2.006 1.00 . A A . 1 ASP O 1 1
9 17512 1 1 3 ASP OD1 O -13.618 14.438 5.005 1.00 . A A . 1 ASP OD1 1 1
9 17513 1 1 3 ASP OD2 O -14.628 12.722 4.089 1.00 . A A . 1 ASP OD2 1 1
9 17514 1 1 4 SER C C -9.322 11.224 2.091 1.00 . A A . 2 SER C 1 1
9 17515 1 1 4 SER CA C -10.224 11.789 1.002 1.00 . A A . 2 SER CA 1 1
9 17516 1 1 4 SER CB C -9.432 11.993 -0.297 1.00 . A A . 2 SER CB 1 1
9 17517 1 1 4 SER H H -10.232 13.852 1.421 1.00 . A A . 2 SER H 1 1
9 17518 1 1 4 SER HA H -11.032 11.096 0.820 1.00 . A A . 2 SER HA 1 1
9 17519 1 1 4 SER HB2 H -10.073 12.450 -1.036 1.00 . A A . 2 SER HB2 1 1
9 17520 1 1 4 SER HB3 H -8.594 12.647 -0.100 1.00 . A A . 2 SER HB3 1 1
9 17521 1 1 4 SER HG H -7.979 10.802 -0.861 1.00 . A A . 2 SER HG 1 1
9 17522 1 1 4 SER N N -10.799 13.050 1.426 1.00 . A A . 2 SER N 1 1
9 17523 1 1 4 SER O O -9.071 11.878 3.106 1.00 . A A . 2 SER O 1 1
9 17524 1 1 4 SER OG O -8.943 10.768 -0.816 1.00 . A A . 2 SER OG 1 1
9 17525 1 1 5 ALA C C -6.577 10.136 2.744 1.00 . A A . 3 ALA C 1 1
9 17526 1 1 5 ALA CA C -7.904 9.391 2.784 1.00 . A A . 3 ALA CA 1 1
9 17527 1 1 5 ALA CB C -7.707 7.932 2.414 1.00 . A A . 3 ALA CB 1 1
9 17528 1 1 5 ALA H H -9.126 9.530 1.068 1.00 . A A . 3 ALA H 1 1
9 17529 1 1 5 ALA HA H -8.312 9.440 3.783 1.00 . A A . 3 ALA HA 1 1
9 17530 1 1 5 ALA HB1 H -7.327 7.865 1.406 1.00 . A A . 3 ALA HB1 1 1
9 17531 1 1 5 ALA HB2 H -8.652 7.414 2.478 1.00 . A A . 3 ALA HB2 1 1
9 17532 1 1 5 ALA HB3 H -7.001 7.481 3.095 1.00 . A A . 3 ALA HB3 1 1
9 17533 1 1 5 ALA N N -8.845 10.012 1.875 1.00 . A A . 3 ALA N 1 1
9 17534 1 1 5 ALA O O -6.265 10.819 1.765 1.00 . A A . 3 ALA O 1 1
9 17535 1 1 6 SER C C -3.378 9.711 3.803 1.00 . A A . 4 SER C 1 1
9 17536 1 1 6 SER CA C -4.530 10.699 3.881 1.00 . A A . 4 SER CA 1 1
9 17537 1 1 6 SER CB C -4.446 11.533 5.164 1.00 . A A . 4 SER CB 1 1
9 17538 1 1 6 SER H H -6.076 9.417 4.539 1.00 . A A . 4 SER H 1 1
9 17539 1 1 6 SER HA H -4.468 11.362 3.033 1.00 . A A . 4 SER HA 1 1
9 17540 1 1 6 SER HB2 H -3.448 11.931 5.266 1.00 . A A . 4 SER HB2 1 1
9 17541 1 1 6 SER HB3 H -5.154 12.346 5.108 1.00 . A A . 4 SER HB3 1 1
9 17542 1 1 6 SER HG H -5.583 10.278 6.162 1.00 . A A . 4 SER HG 1 1
9 17543 1 1 6 SER N N -5.800 10.011 3.801 1.00 . A A . 4 SER N 1 1
9 17544 1 1 6 SER O O -3.557 8.523 4.089 1.00 . A A . 4 SER O 1 1
9 17545 1 1 6 SER OG O -4.741 10.748 6.306 1.00 . A A . 4 SER OG 1 1
9 17546 1 1 7 LYS C C -0.767 8.514 4.520 1.00 . A A . 5 LYS C 1 1
9 17547 1 1 7 LYS CA C -1.030 9.354 3.265 1.00 . A A . 5 LYS CA 1 1
9 17548 1 1 7 LYS CB C 0.182 10.223 2.918 1.00 . A A . 5 LYS CB 1 1
9 17549 1 1 7 LYS CD C 1.329 12.447 3.175 1.00 . A A . 5 LYS CD 1 1
9 17550 1 1 7 LYS CE C 1.234 13.830 3.803 1.00 . A A . 5 LYS CE 1 1
9 17551 1 1 7 LYS CG C 0.282 11.501 3.740 1.00 . A A . 5 LYS CG 1 1
9 17552 1 1 7 LYS H H -2.150 11.149 3.180 1.00 . A A . 5 LYS H 1 1
9 17553 1 1 7 LYS HA H -1.214 8.679 2.442 1.00 . A A . 5 LYS HA 1 1
9 17554 1 1 7 LYS HB2 H 1.081 9.646 3.080 1.00 . A A . 5 LYS HB2 1 1
9 17555 1 1 7 LYS HB3 H 0.125 10.496 1.874 1.00 . A A . 5 LYS HB3 1 1
9 17556 1 1 7 LYS HD2 H 2.308 12.043 3.377 1.00 . A A . 5 LYS HD2 1 1
9 17557 1 1 7 LYS HD3 H 1.186 12.532 2.109 1.00 . A A . 5 LYS HD3 1 1
9 17558 1 1 7 LYS HE2 H 1.382 13.736 4.868 1.00 . A A . 5 LYS HE2 1 1
9 17559 1 1 7 LYS HE3 H 2.014 14.451 3.386 1.00 . A A . 5 LYS HE3 1 1
9 17560 1 1 7 LYS HG2 H -0.674 11.999 3.736 1.00 . A A . 5 LYS HG2 1 1
9 17561 1 1 7 LYS HG3 H 0.552 11.243 4.754 1.00 . A A . 5 LYS HG3 1 1
9 17562 1 1 7 LYS HZ1 H -0.252 14.584 2.527 1.00 . A A . 5 LYS HZ1 1 1
9 17563 1 1 7 LYS HZ2 H -0.111 15.415 3.994 1.00 . A A . 5 LYS HZ2 1 1
9 17564 1 1 7 LYS HZ3 H -0.853 13.900 3.959 1.00 . A A . 5 LYS HZ3 1 1
9 17565 1 1 7 LYS N N -2.215 10.195 3.405 1.00 . A A . 5 LYS N 1 1
9 17566 1 1 7 LYS NZ N -0.086 14.476 3.554 1.00 . A A . 5 LYS NZ 1 1
9 17567 1 1 7 LYS O O -0.410 7.341 4.415 1.00 . A A . 5 LYS O 1 1
9 17568 1 1 8 GLU C C -1.658 7.144 7.042 1.00 . A A . 6 GLU C 1 1
9 17569 1 1 8 GLU CA C -0.790 8.399 6.967 1.00 . A A . 6 GLU CA 1 1
9 17570 1 1 8 GLU CB C -1.146 9.309 8.146 1.00 . A A . 6 GLU CB 1 1
9 17571 1 1 8 GLU CD C 1.182 9.910 8.931 1.00 . A A . 6 GLU CD 1 1
9 17572 1 1 8 GLU CG C -0.149 10.421 8.425 1.00 . A A . 6 GLU CG 1 1
9 17573 1 1 8 GLU H H -1.318 10.023 5.706 1.00 . A A . 6 GLU H 1 1
9 17574 1 1 8 GLU HA H 0.251 8.115 7.036 1.00 . A A . 6 GLU HA 1 1
9 17575 1 1 8 GLU HB2 H -2.105 9.765 7.951 1.00 . A A . 6 GLU HB2 1 1
9 17576 1 1 8 GLU HB3 H -1.227 8.700 9.036 1.00 . A A . 6 GLU HB3 1 1
9 17577 1 1 8 GLU HG2 H 0.021 10.979 7.518 1.00 . A A . 6 GLU HG2 1 1
9 17578 1 1 8 GLU HG3 H -0.572 11.073 9.173 1.00 . A A . 6 GLU HG3 1 1
9 17579 1 1 8 GLU N N -0.991 9.101 5.694 1.00 . A A . 6 GLU N 1 1
9 17580 1 1 8 GLU O O -1.164 6.039 7.273 1.00 . A A . 6 GLU O 1 1
9 17581 1 1 8 GLU OE1 O 1.281 9.599 10.138 1.00 . A A . 6 GLU OE1 1 1
9 17582 1 1 8 GLU OE2 O 2.134 9.834 8.135 1.00 . A A . 6 GLU OE2 1 1
9 17583 1 1 9 GLU C C -3.662 5.153 5.965 1.00 . A A . 7 GLU C 1 1
9 17584 1 1 9 GLU CA C -3.939 6.270 6.962 1.00 . A A . 7 GLU CA 1 1
9 17585 1 1 9 GLU CB C -5.340 6.840 6.739 1.00 . A A . 7 GLU CB 1 1
9 17586 1 1 9 GLU CD C -6.907 8.762 7.234 1.00 . A A . 7 GLU CD 1 1
9 17587 1 1 9 GLU CG C -5.671 8.001 7.666 1.00 . A A . 7 GLU CG 1 1
9 17588 1 1 9 GLU H H -3.259 8.234 6.582 1.00 . A A . 7 GLU H 1 1
9 17589 1 1 9 GLU HA H -3.875 5.873 7.963 1.00 . A A . 7 GLU HA 1 1
9 17590 1 1 9 GLU HB2 H -5.418 7.187 5.719 1.00 . A A . 7 GLU HB2 1 1
9 17591 1 1 9 GLU HB3 H -6.066 6.057 6.902 1.00 . A A . 7 GLU HB3 1 1
9 17592 1 1 9 GLU HG2 H -5.836 7.615 8.661 1.00 . A A . 7 GLU HG2 1 1
9 17593 1 1 9 GLU HG3 H -4.833 8.682 7.680 1.00 . A A . 7 GLU HG3 1 1
9 17594 1 1 9 GLU N N -2.955 7.339 6.836 1.00 . A A . 7 GLU N 1 1
9 17595 1 1 9 GLU O O -3.714 3.968 6.307 1.00 . A A . 7 GLU O 1 1
9 17596 1 1 9 GLU OE1 O -6.921 9.272 6.099 1.00 . A A . 7 GLU OE1 1 1
9 17597 1 1 9 GLU OE2 O -7.865 8.859 8.027 1.00 . A A . 7 GLU OE2 1 1
9 17598 1 1 10 ILE C C -1.798 3.805 3.979 1.00 . A A . 8 ILE C 1 1
9 17599 1 1 10 ILE CA C -3.080 4.577 3.684 1.00 . A A . 8 ILE CA 1 1
9 17600 1 1 10 ILE CB C -2.970 5.260 2.303 1.00 . A A . 8 ILE CB 1 1
9 17601 1 1 10 ILE CD1 C -5.496 5.208 1.923 1.00 . A A . 8 ILE CD1 1 1
9 17602 1 1 10 ILE CG1 C -4.243 6.057 1.994 1.00 . A A . 8 ILE CG1 1 1
9 17603 1 1 10 ILE CG2 C -2.717 4.228 1.213 1.00 . A A . 8 ILE CG2 1 1
9 17604 1 1 10 ILE H H -3.311 6.501 4.536 1.00 . A A . 8 ILE H 1 1
9 17605 1 1 10 ILE HA H -3.903 3.878 3.652 1.00 . A A . 8 ILE HA 1 1
9 17606 1 1 10 ILE HB H -2.129 5.935 2.327 1.00 . A A . 8 ILE HB 1 1
9 17607 1 1 10 ILE HD11 H -5.356 4.420 1.199 1.00 . A A . 8 ILE HD11 1 1
9 17608 1 1 10 ILE HD12 H -6.331 5.825 1.625 1.00 . A A . 8 ILE HD12 1 1
9 17609 1 1 10 ILE HD13 H -5.695 4.777 2.892 1.00 . A A . 8 ILE HD13 1 1
9 17610 1 1 10 ILE HG12 H -4.390 6.801 2.763 1.00 . A A . 8 ILE HG12 1 1
9 17611 1 1 10 ILE HG13 H -4.124 6.553 1.040 1.00 . A A . 8 ILE HG13 1 1
9 17612 1 1 10 ILE HG21 H -2.632 4.727 0.258 1.00 . A A . 8 ILE HG21 1 1
9 17613 1 1 10 ILE HG22 H -3.539 3.529 1.181 1.00 . A A . 8 ILE HG22 1 1
9 17614 1 1 10 ILE HG23 H -1.802 3.698 1.426 1.00 . A A . 8 ILE HG23 1 1
9 17615 1 1 10 ILE N N -3.353 5.539 4.737 1.00 . A A . 8 ILE N 1 1
9 17616 1 1 10 ILE O O -1.790 2.576 3.934 1.00 . A A . 8 ILE O 1 1
9 17617 1 1 11 ALA C C 0.442 2.893 5.731 1.00 . A A . 9 ALA C 1 1
9 17618 1 1 11 ALA CA C 0.564 3.910 4.601 1.00 . A A . 9 ALA CA 1 1
9 17619 1 1 11 ALA CB C 1.593 4.971 4.955 1.00 . A A . 9 ALA CB 1 1
9 17620 1 1 11 ALA H H -0.799 5.510 4.332 1.00 . A A . 9 ALA H 1 1
9 17621 1 1 11 ALA HA H 0.902 3.401 3.710 1.00 . A A . 9 ALA HA 1 1
9 17622 1 1 11 ALA HB1 H 1.668 5.684 4.148 1.00 . A A . 9 ALA HB1 1 1
9 17623 1 1 11 ALA HB2 H 2.554 4.503 5.113 1.00 . A A . 9 ALA HB2 1 1
9 17624 1 1 11 ALA HB3 H 1.288 5.480 5.859 1.00 . A A . 9 ALA HB3 1 1
9 17625 1 1 11 ALA N N -0.726 4.529 4.302 1.00 . A A . 9 ALA N 1 1
9 17626 1 1 11 ALA O O 1.090 1.845 5.705 1.00 . A A . 9 ALA O 1 1
9 17627 1 1 12 ALA C C -1.205 0.973 7.327 1.00 . A A . 10 ALA C 1 1
9 17628 1 1 12 ALA CA C -0.649 2.303 7.826 1.00 . A A . 10 ALA CA 1 1
9 17629 1 1 12 ALA CB C -1.611 2.942 8.815 1.00 . A A . 10 ALA CB 1 1
9 17630 1 1 12 ALA H H -0.849 4.080 6.693 1.00 . A A . 10 ALA H 1 1
9 17631 1 1 12 ALA HA H 0.288 2.125 8.332 1.00 . A A . 10 ALA HA 1 1
9 17632 1 1 12 ALA HB1 H -2.557 3.130 8.328 1.00 . A A . 10 ALA HB1 1 1
9 17633 1 1 12 ALA HB2 H -1.198 3.876 9.169 1.00 . A A . 10 ALA HB2 1 1
9 17634 1 1 12 ALA HB3 H -1.763 2.276 9.651 1.00 . A A . 10 ALA HB3 1 1
9 17635 1 1 12 ALA N N -0.395 3.209 6.714 1.00 . A A . 10 ALA N 1 1
9 17636 1 1 12 ALA O O -0.690 -0.092 7.664 1.00 . A A . 10 ALA O 1 1
9 17637 1 1 13 LEU C C -1.844 -0.877 5.050 1.00 . A A . 11 LEU C 1 1
9 17638 1 1 13 LEU CA C -2.855 -0.155 5.940 1.00 . A A . 11 LEU CA 1 1
9 17639 1 1 13 LEU CB C -4.116 0.243 5.144 1.00 . A A . 11 LEU CB 1 1
9 17640 1 1 13 LEU CD1 C -4.539 -1.715 3.590 1.00 . A A . 11 LEU CD1 1 1
9 17641 1 1 13 LEU CD2 C -5.386 -1.783 5.940 1.00 . A A . 11 LEU CD2 1 1
9 17642 1 1 13 LEU CG C -5.084 -0.889 4.747 1.00 . A A . 11 LEU CG 1 1
9 17643 1 1 13 LEU H H -2.609 1.926 6.273 1.00 . A A . 11 LEU H 1 1
9 17644 1 1 13 LEU HA H -3.133 -0.808 6.757 1.00 . A A . 11 LEU HA 1 1
9 17645 1 1 13 LEU HB2 H -4.669 0.956 5.736 1.00 . A A . 11 LEU HB2 1 1
9 17646 1 1 13 LEU HB3 H -3.793 0.737 4.240 1.00 . A A . 11 LEU HB3 1 1
9 17647 1 1 13 LEU HD11 H -5.245 -2.492 3.339 1.00 . A A . 11 LEU HD11 1 1
9 17648 1 1 13 LEU HD12 H -3.599 -2.160 3.878 1.00 . A A . 11 LEU HD12 1 1
9 17649 1 1 13 LEU HD13 H -4.387 -1.076 2.732 1.00 . A A . 11 LEU HD13 1 1
9 17650 1 1 13 LEU HD21 H -4.482 -2.283 6.251 1.00 . A A . 11 LEU HD21 1 1
9 17651 1 1 13 LEU HD22 H -6.127 -2.517 5.662 1.00 . A A . 11 LEU HD22 1 1
9 17652 1 1 13 LEU HD23 H -5.763 -1.182 6.754 1.00 . A A . 11 LEU HD23 1 1
9 17653 1 1 13 LEU HG H -6.016 -0.449 4.423 1.00 . A A . 11 LEU HG 1 1
9 17654 1 1 13 LEU N N -2.244 1.043 6.507 1.00 . A A . 11 LEU N 1 1
9 17655 1 1 13 LEU O O -1.766 -2.104 5.048 1.00 . A A . 11 LEU O 1 1
9 17656 1 1 14 ILE C C 0.970 -1.506 4.131 1.00 . A A . 12 ILE C 1 1
9 17657 1 1 14 ILE CA C -0.053 -0.630 3.408 1.00 . A A . 12 ILE CA 1 1
9 17658 1 1 14 ILE CB C 0.665 0.513 2.658 1.00 . A A . 12 ILE CB 1 1
9 17659 1 1 14 ILE CD1 C 0.279 2.354 0.932 1.00 . A A . 12 ILE CD1 1 1
9 17660 1 1 14 ILE CG1 C -0.304 1.174 1.674 1.00 . A A . 12 ILE CG1 1 1
9 17661 1 1 14 ILE CG2 C 1.906 0.004 1.938 1.00 . A A . 12 ILE CG2 1 1
9 17662 1 1 14 ILE H H -1.161 0.879 4.393 1.00 . A A . 12 ILE H 1 1
9 17663 1 1 14 ILE HA H -0.568 -1.237 2.676 1.00 . A A . 12 ILE HA 1 1
9 17664 1 1 14 ILE HB H 0.979 1.246 3.385 1.00 . A A . 12 ILE HB 1 1
9 17665 1 1 14 ILE HD11 H -0.423 2.692 0.183 1.00 . A A . 12 ILE HD11 1 1
9 17666 1 1 14 ILE HD12 H 1.201 2.061 0.455 1.00 . A A . 12 ILE HD12 1 1
9 17667 1 1 14 ILE HD13 H 0.473 3.157 1.628 1.00 . A A . 12 ILE HD13 1 1
9 17668 1 1 14 ILE HG12 H -0.614 0.445 0.942 1.00 . A A . 12 ILE HG12 1 1
9 17669 1 1 14 ILE HG13 H -1.172 1.519 2.216 1.00 . A A . 12 ILE HG13 1 1
9 17670 1 1 14 ILE HG21 H 2.383 0.821 1.420 1.00 . A A . 12 ILE HG21 1 1
9 17671 1 1 14 ILE HG22 H 1.623 -0.758 1.229 1.00 . A A . 12 ILE HG22 1 1
9 17672 1 1 14 ILE HG23 H 2.593 -0.415 2.659 1.00 . A A . 12 ILE HG23 1 1
9 17673 1 1 14 ILE N N -1.057 -0.097 4.320 1.00 . A A . 12 ILE N 1 1
9 17674 1 1 14 ILE O O 1.138 -2.681 3.792 1.00 . A A . 12 ILE O 1 1
9 17675 1 1 15 VAL C C 2.032 -2.841 6.652 1.00 . A A . 13 VAL C 1 1
9 17676 1 1 15 VAL CA C 2.663 -1.701 5.857 1.00 . A A . 13 VAL CA 1 1
9 17677 1 1 15 VAL CB C 3.510 -0.807 6.793 1.00 . A A . 13 VAL CB 1 1
9 17678 1 1 15 VAL CG1 C 4.298 0.213 5.985 1.00 . A A . 13 VAL CG1 1 1
9 17679 1 1 15 VAL CG2 C 2.644 -0.108 7.828 1.00 . A A . 13 VAL CG2 1 1
9 17680 1 1 15 VAL H H 1.452 -0.016 5.388 1.00 . A A . 13 VAL H 1 1
9 17681 1 1 15 VAL HA H 3.326 -2.132 5.120 1.00 . A A . 13 VAL HA 1 1
9 17682 1 1 15 VAL HB H 4.216 -1.438 7.313 1.00 . A A . 13 VAL HB 1 1
9 17683 1 1 15 VAL HG11 H 4.873 0.834 6.655 1.00 . A A . 13 VAL HG11 1 1
9 17684 1 1 15 VAL HG12 H 3.616 0.830 5.419 1.00 . A A . 13 VAL HG12 1 1
9 17685 1 1 15 VAL HG13 H 4.964 -0.301 5.309 1.00 . A A . 13 VAL HG13 1 1
9 17686 1 1 15 VAL HG21 H 1.925 0.523 7.330 1.00 . A A . 13 VAL HG21 1 1
9 17687 1 1 15 VAL HG22 H 3.268 0.496 8.471 1.00 . A A . 13 VAL HG22 1 1
9 17688 1 1 15 VAL HG23 H 2.125 -0.847 8.421 1.00 . A A . 13 VAL HG23 1 1
9 17689 1 1 15 VAL N N 1.645 -0.949 5.133 1.00 . A A . 13 VAL N 1 1
9 17690 1 1 15 VAL O O 2.633 -3.903 6.815 1.00 . A A . 13 VAL O 1 1
9 17691 1 1 16 ASN C C -0.192 -4.842 6.902 1.00 . A A . 14 ASN C 1 1
9 17692 1 1 16 ASN CA C 0.058 -3.655 7.830 1.00 . A A . 14 ASN CA 1 1
9 17693 1 1 16 ASN CB C -1.278 -3.096 8.336 1.00 . A A . 14 ASN CB 1 1
9 17694 1 1 16 ASN CG C -2.112 -4.127 9.077 1.00 . A A . 14 ASN CG 1 1
9 17695 1 1 16 ASN H H 0.427 -1.719 7.041 1.00 . A A . 14 ASN H 1 1
9 17696 1 1 16 ASN HA H 0.644 -3.988 8.674 1.00 . A A . 14 ASN HA 1 1
9 17697 1 1 16 ASN HB2 H -1.086 -2.272 9.005 1.00 . A A . 14 ASN HB2 1 1
9 17698 1 1 16 ASN HB3 H -1.851 -2.738 7.492 1.00 . A A . 14 ASN HB3 1 1
9 17699 1 1 16 ASN HD21 H -3.786 -3.272 8.443 1.00 . A A . 14 ASN HD21 1 1
9 17700 1 1 16 ASN HD22 H -3.988 -4.669 9.439 1.00 . A A . 14 ASN HD22 1 1
9 17701 1 1 16 ASN N N 0.815 -2.617 7.136 1.00 . A A . 14 ASN N 1 1
9 17702 1 1 16 ASN ND2 N -3.427 -4.009 8.978 1.00 . A A . 14 ASN ND2 1 1
9 17703 1 1 16 ASN O O -0.045 -5.999 7.296 1.00 . A A . 14 ASN O 1 1
9 17704 1 1 16 ASN OD1 O -1.581 -5.024 9.731 1.00 . A A . 14 ASN OD1 1 1
9 17705 1 1 17 TYR C C 0.371 -6.412 4.346 1.00 . A A . 15 TYR C 1 1
9 17706 1 1 17 TYR CA C -0.863 -5.581 4.688 1.00 . A A . 15 TYR CA 1 1
9 17707 1 1 17 TYR CB C -1.469 -4.987 3.414 1.00 . A A . 15 TYR CB 1 1
9 17708 1 1 17 TYR CD1 C -3.355 -6.522 2.744 1.00 . A A . 15 TYR CD1 1 1
9 17709 1 1 17 TYR CD2 C -1.365 -6.559 1.433 1.00 . A A . 15 TYR CD2 1 1
9 17710 1 1 17 TYR CE1 C -3.912 -7.493 1.935 1.00 . A A . 15 TYR CE1 1 1
9 17711 1 1 17 TYR CE2 C -1.915 -7.532 0.621 1.00 . A A . 15 TYR CE2 1 1
9 17712 1 1 17 TYR CG C -2.074 -6.038 2.509 1.00 . A A . 15 TYR CG 1 1
9 17713 1 1 17 TYR CZ C -3.189 -7.994 0.876 1.00 . A A . 15 TYR CZ 1 1
9 17714 1 1 17 TYR H H -0.588 -3.595 5.393 1.00 . A A . 15 TYR H 1 1
9 17715 1 1 17 TYR HA H -1.593 -6.232 5.145 1.00 . A A . 15 TYR HA 1 1
9 17716 1 1 17 TYR HB2 H -2.247 -4.288 3.682 1.00 . A A . 15 TYR HB2 1 1
9 17717 1 1 17 TYR HB3 H -0.699 -4.471 2.858 1.00 . A A . 15 TYR HB3 1 1
9 17718 1 1 17 TYR HD1 H -3.920 -6.126 3.575 1.00 . A A . 15 TYR HD1 1 1
9 17719 1 1 17 TYR HD2 H -0.368 -6.194 1.235 1.00 . A A . 15 TYR HD2 1 1
9 17720 1 1 17 TYR HE1 H -4.910 -7.854 2.134 1.00 . A A . 15 TYR HE1 1 1
9 17721 1 1 17 TYR HE2 H -1.347 -7.924 -0.210 1.00 . A A . 15 TYR HE2 1 1
9 17722 1 1 17 TYR HH H -3.089 -9.659 -0.084 1.00 . A A . 15 TYR HH 1 1
9 17723 1 1 17 TYR N N -0.542 -4.542 5.656 1.00 . A A . 15 TYR N 1 1
9 17724 1 1 17 TYR O O 0.304 -7.640 4.303 1.00 . A A . 15 TYR O 1 1
9 17725 1 1 17 TYR OH O -3.739 -8.967 0.072 1.00 . A A . 15 TYR OH 1 1
9 17726 1 1 18 PHE C C 3.182 -7.295 5.006 1.00 . A A . 16 PHE C 1 1
9 17727 1 1 18 PHE CA C 2.741 -6.461 3.812 1.00 . A A . 16 PHE CA 1 1
9 17728 1 1 18 PHE CB C 3.863 -5.503 3.407 1.00 . A A . 16 PHE CB 1 1
9 17729 1 1 18 PHE CD1 C 3.344 -5.611 0.946 1.00 . A A . 16 PHE CD1 1 1
9 17730 1 1 18 PHE CD2 C 3.856 -3.487 1.907 1.00 . A A . 16 PHE CD2 1 1
9 17731 1 1 18 PHE CE1 C 3.188 -5.015 -0.290 1.00 . A A . 16 PHE CE1 1 1
9 17732 1 1 18 PHE CE2 C 3.700 -2.891 0.674 1.00 . A A . 16 PHE CE2 1 1
9 17733 1 1 18 PHE CG C 3.678 -4.855 2.061 1.00 . A A . 16 PHE CG 1 1
9 17734 1 1 18 PHE CZ C 3.368 -3.655 -0.426 1.00 . A A . 16 PHE CZ 1 1
9 17735 1 1 18 PHE H H 1.501 -4.764 4.142 1.00 . A A . 16 PHE H 1 1
9 17736 1 1 18 PHE HA H 2.535 -7.129 2.992 1.00 . A A . 16 PHE HA 1 1
9 17737 1 1 18 PHE HB2 H 3.935 -4.719 4.144 1.00 . A A . 16 PHE HB2 1 1
9 17738 1 1 18 PHE HB3 H 4.796 -6.049 3.386 1.00 . A A . 16 PHE HB3 1 1
9 17739 1 1 18 PHE HD1 H 3.204 -6.676 1.046 1.00 . A A . 16 PHE HD1 1 1
9 17740 1 1 18 PHE HD2 H 4.117 -2.885 2.763 1.00 . A A . 16 PHE HD2 1 1
9 17741 1 1 18 PHE HE1 H 2.927 -5.614 -1.149 1.00 . A A . 16 PHE HE1 1 1
9 17742 1 1 18 PHE HE2 H 3.842 -1.825 0.568 1.00 . A A . 16 PHE HE2 1 1
9 17743 1 1 18 PHE HZ H 3.244 -3.189 -1.390 1.00 . A A . 16 PHE HZ 1 1
9 17744 1 1 18 PHE N N 1.502 -5.748 4.114 1.00 . A A . 16 PHE N 1 1
9 17745 1 1 18 PHE O O 3.736 -8.383 4.841 1.00 . A A . 16 PHE O 1 1
9 17746 1 1 19 SER C C 2.412 -8.815 7.479 1.00 . A A . 17 SER C 1 1
9 17747 1 1 19 SER CA C 3.226 -7.525 7.425 1.00 . A A . 17 SER CA 1 1
9 17748 1 1 19 SER CB C 2.951 -6.658 8.657 1.00 . A A . 17 SER CB 1 1
9 17749 1 1 19 SER H H 2.531 -5.890 6.274 1.00 . A A . 17 SER H 1 1
9 17750 1 1 19 SER HA H 4.273 -7.779 7.402 1.00 . A A . 17 SER HA 1 1
9 17751 1 1 19 SER HB2 H 1.911 -6.370 8.669 1.00 . A A . 17 SER HB2 1 1
9 17752 1 1 19 SER HB3 H 3.179 -7.222 9.550 1.00 . A A . 17 SER HB3 1 1
9 17753 1 1 19 SER HG H 3.426 -4.886 7.948 1.00 . A A . 17 SER HG 1 1
9 17754 1 1 19 SER N N 2.925 -6.787 6.207 1.00 . A A . 17 SER N 1 1
9 17755 1 1 19 SER O O 2.886 -9.837 7.969 1.00 . A A . 17 SER O 1 1
9 17756 1 1 19 SER OG O 3.751 -5.482 8.640 1.00 . A A . 17 SER OG 1 1
9 17757 1 1 20 SER C C 0.896 -10.905 5.784 1.00 . A A . 18 SER C 1 1
9 17758 1 1 20 SER CA C 0.358 -9.952 6.854 1.00 . A A . 18 SER CA 1 1
9 17759 1 1 20 SER CB C -1.081 -9.552 6.524 1.00 . A A . 18 SER CB 1 1
9 17760 1 1 20 SER H H 0.851 -7.914 6.612 1.00 . A A . 18 SER H 1 1
9 17761 1 1 20 SER HA H 0.376 -10.452 7.810 1.00 . A A . 18 SER HA 1 1
9 17762 1 1 20 SER HB2 H -1.108 -9.085 5.550 1.00 . A A . 18 SER HB2 1 1
9 17763 1 1 20 SER HB3 H -1.704 -10.433 6.515 1.00 . A A . 18 SER HB3 1 1
9 17764 1 1 20 SER HG H -1.003 -8.609 8.244 1.00 . A A . 18 SER HG 1 1
9 17765 1 1 20 SER N N 1.197 -8.769 6.947 1.00 . A A . 18 SER N 1 1
9 17766 1 1 20 SER O O 0.917 -12.119 5.976 1.00 . A A . 18 SER O 1 1
9 17767 1 1 20 SER OG O -1.594 -8.638 7.481 1.00 . A A . 18 SER OG 1 1
9 17768 1 1 21 ILE C C 3.064 -11.962 3.967 1.00 . A A . 19 ILE C 1 1
9 17769 1 1 21 ILE CA C 1.856 -11.129 3.547 1.00 . A A . 19 ILE CA 1 1
9 17770 1 1 21 ILE CB C 2.245 -10.230 2.344 1.00 . A A . 19 ILE CB 1 1
9 17771 1 1 21 ILE CD1 C -0.068 -10.485 1.287 1.00 . A A . 19 ILE CD1 1 1
9 17772 1 1 21 ILE CG1 C 1.004 -9.531 1.777 1.00 . A A . 19 ILE CG1 1 1
9 17773 1 1 21 ILE CG2 C 2.947 -11.033 1.251 1.00 . A A . 19 ILE CG2 1 1
9 17774 1 1 21 ILE H H 1.321 -9.360 4.585 1.00 . A A . 19 ILE H 1 1
9 17775 1 1 21 ILE HA H 1.068 -11.797 3.229 1.00 . A A . 19 ILE HA 1 1
9 17776 1 1 21 ILE HB H 2.935 -9.479 2.698 1.00 . A A . 19 ILE HB 1 1
9 17777 1 1 21 ILE HD11 H -0.447 -11.061 2.117 1.00 . A A . 19 ILE HD11 1 1
9 17778 1 1 21 ILE HD12 H 0.353 -11.153 0.550 1.00 . A A . 19 ILE HD12 1 1
9 17779 1 1 21 ILE HD13 H -0.874 -9.921 0.842 1.00 . A A . 19 ILE HD13 1 1
9 17780 1 1 21 ILE HG12 H 0.566 -8.913 2.546 1.00 . A A . 19 ILE HG12 1 1
9 17781 1 1 21 ILE HG13 H 1.300 -8.909 0.946 1.00 . A A . 19 ILE HG13 1 1
9 17782 1 1 21 ILE HG21 H 3.806 -11.538 1.667 1.00 . A A . 19 ILE HG21 1 1
9 17783 1 1 21 ILE HG22 H 3.271 -10.369 0.463 1.00 . A A . 19 ILE HG22 1 1
9 17784 1 1 21 ILE HG23 H 2.264 -11.762 0.845 1.00 . A A . 19 ILE HG23 1 1
9 17785 1 1 21 ILE N N 1.341 -10.339 4.664 1.00 . A A . 19 ILE N 1 1
9 17786 1 1 21 ILE O O 3.107 -13.170 3.731 1.00 . A A . 19 ILE O 1 1
9 17787 1 1 22 VAL C C 4.963 -12.968 6.175 1.00 . A A . 20 VAL C 1 1
9 17788 1 1 22 VAL CA C 5.248 -12.009 5.018 1.00 . A A . 20 VAL CA 1 1
9 17789 1 1 22 VAL CB C 6.367 -11.016 5.411 1.00 . A A . 20 VAL CB 1 1
9 17790 1 1 22 VAL CG1 C 6.735 -10.135 4.228 1.00 . A A . 20 VAL CG1 1 1
9 17791 1 1 22 VAL CG2 C 5.962 -10.160 6.604 1.00 . A A . 20 VAL CG2 1 1
9 17792 1 1 22 VAL H H 3.935 -10.361 4.797 1.00 . A A . 20 VAL H 1 1
9 17793 1 1 22 VAL HA H 5.597 -12.587 4.174 1.00 . A A . 20 VAL HA 1 1
9 17794 1 1 22 VAL HB H 7.240 -11.586 5.687 1.00 . A A . 20 VAL HB 1 1
9 17795 1 1 22 VAL HG11 H 5.872 -9.563 3.922 1.00 . A A . 20 VAL HG11 1 1
9 17796 1 1 22 VAL HG12 H 7.065 -10.754 3.408 1.00 . A A . 20 VAL HG12 1 1
9 17797 1 1 22 VAL HG13 H 7.531 -9.462 4.514 1.00 . A A . 20 VAL HG13 1 1
9 17798 1 1 22 VAL HG21 H 6.770 -9.490 6.857 1.00 . A A . 20 VAL HG21 1 1
9 17799 1 1 22 VAL HG22 H 5.745 -10.798 7.447 1.00 . A A . 20 VAL HG22 1 1
9 17800 1 1 22 VAL HG23 H 5.083 -9.585 6.352 1.00 . A A . 20 VAL HG23 1 1
9 17801 1 1 22 VAL N N 4.036 -11.319 4.602 1.00 . A A . 20 VAL N 1 1
9 17802 1 1 22 VAL O O 5.565 -14.036 6.267 1.00 . A A . 20 VAL O 1 1
9 17803 1 1 23 GLU C C 3.019 -14.733 7.712 1.00 . A A . 21 GLU C 1 1
9 17804 1 1 23 GLU CA C 3.633 -13.413 8.173 1.00 . A A . 21 GLU CA 1 1
9 17805 1 1 23 GLU CB C 2.645 -12.643 9.051 1.00 . A A . 21 GLU CB 1 1
9 17806 1 1 23 GLU CD C 1.394 -12.505 11.227 1.00 . A A . 21 GLU CD 1 1
9 17807 1 1 23 GLU CG C 2.217 -13.381 10.308 1.00 . A A . 21 GLU CG 1 1
9 17808 1 1 23 GLU H H 3.612 -11.705 6.923 1.00 . A A . 21 GLU H 1 1
9 17809 1 1 23 GLU HA H 4.520 -13.626 8.749 1.00 . A A . 21 GLU HA 1 1
9 17810 1 1 23 GLU HB2 H 3.100 -11.710 9.350 1.00 . A A . 21 GLU HB2 1 1
9 17811 1 1 23 GLU HB3 H 1.761 -12.428 8.470 1.00 . A A . 21 GLU HB3 1 1
9 17812 1 1 23 GLU HG2 H 1.625 -14.238 10.025 1.00 . A A . 21 GLU HG2 1 1
9 17813 1 1 23 GLU HG3 H 3.099 -13.709 10.837 1.00 . A A . 21 GLU HG3 1 1
9 17814 1 1 23 GLU N N 4.026 -12.586 7.037 1.00 . A A . 21 GLU N 1 1
9 17815 1 1 23 GLU O O 3.326 -15.796 8.256 1.00 . A A . 21 GLU O 1 1
9 17816 1 1 23 GLU OE1 O 0.154 -12.469 11.076 1.00 . A A . 21 GLU OE1 1 1
9 17817 1 1 23 GLU OE2 O 1.985 -11.838 12.100 1.00 . A A . 21 GLU OE2 1 1
9 17818 1 1 24 LYS C C 2.379 -16.559 5.143 1.00 . A A . 22 LYS C 1 1
9 17819 1 1 24 LYS CA C 1.508 -15.865 6.181 1.00 . A A . 22 LYS CA 1 1
9 17820 1 1 24 LYS CB C 0.156 -15.511 5.561 1.00 . A A . 22 LYS CB 1 1
9 17821 1 1 24 LYS CD C -2.094 -14.436 5.843 1.00 . A A . 22 LYS CD 1 1
9 17822 1 1 24 LYS CE C -2.910 -13.481 6.693 1.00 . A A . 22 LYS CE 1 1
9 17823 1 1 24 LYS CG C -0.751 -14.726 6.488 1.00 . A A . 22 LYS CG 1 1
9 17824 1 1 24 LYS H H 1.962 -13.796 6.291 1.00 . A A . 22 LYS H 1 1
9 17825 1 1 24 LYS HA H 1.349 -16.538 7.010 1.00 . A A . 22 LYS HA 1 1
9 17826 1 1 24 LYS HB2 H 0.325 -14.921 4.671 1.00 . A A . 22 LYS HB2 1 1
9 17827 1 1 24 LYS HB3 H -0.349 -16.425 5.285 1.00 . A A . 22 LYS HB3 1 1
9 17828 1 1 24 LYS HD2 H -1.930 -13.992 4.873 1.00 . A A . 22 LYS HD2 1 1
9 17829 1 1 24 LYS HD3 H -2.638 -15.363 5.732 1.00 . A A . 22 LYS HD3 1 1
9 17830 1 1 24 LYS HE2 H -2.933 -13.851 7.706 1.00 . A A . 22 LYS HE2 1 1
9 17831 1 1 24 LYS HE3 H -2.429 -12.512 6.675 1.00 . A A . 22 LYS HE3 1 1
9 17832 1 1 24 LYS HG2 H -0.911 -15.298 7.389 1.00 . A A . 22 LYS HG2 1 1
9 17833 1 1 24 LYS HG3 H -0.271 -13.790 6.735 1.00 . A A . 22 LYS HG3 1 1
9 17834 1 1 24 LYS HZ1 H -4.307 -13.003 5.216 1.00 . A A . 22 LYS HZ1 1 1
9 17835 1 1 24 LYS HZ2 H -4.820 -12.652 6.789 1.00 . A A . 22 LYS HZ2 1 1
9 17836 1 1 24 LYS HZ3 H -4.798 -14.252 6.246 1.00 . A A . 22 LYS HZ3 1 1
9 17837 1 1 24 LYS N N 2.165 -14.668 6.697 1.00 . A A . 22 LYS N 1 1
9 17838 1 1 24 LYS NZ N -4.305 -13.337 6.200 1.00 . A A . 22 LYS NZ 1 1
9 17839 1 1 24 LYS O O 2.000 -17.593 4.591 1.00 . A A . 22 LYS O 1 1
9 17840 1 1 25 LYS C C 3.895 -16.557 2.520 1.00 . A A . 23 LYS C 1 1
9 17841 1 1 25 LYS CA C 4.503 -16.496 3.917 1.00 . A A . 23 LYS CA 1 1
9 17842 1 1 25 LYS CB C 5.004 -17.872 4.365 1.00 . A A . 23 LYS CB 1 1
9 17843 1 1 25 LYS CD C 6.139 -19.218 6.160 1.00 . A A . 23 LYS CD 1 1
9 17844 1 1 25 LYS CE C 6.897 -19.167 7.475 1.00 . A A . 23 LYS CE 1 1
9 17845 1 1 25 LYS CG C 5.773 -17.828 5.676 1.00 . A A . 23 LYS CG 1 1
9 17846 1 1 25 LYS H H 3.748 -15.117 5.329 1.00 . A A . 23 LYS H 1 1
9 17847 1 1 25 LYS HA H 5.342 -15.817 3.890 1.00 . A A . 23 LYS HA 1 1
9 17848 1 1 25 LYS HB2 H 4.156 -18.530 4.488 1.00 . A A . 23 LYS HB2 1 1
9 17849 1 1 25 LYS HB3 H 5.655 -18.275 3.603 1.00 . A A . 23 LYS HB3 1 1
9 17850 1 1 25 LYS HD2 H 5.234 -19.790 6.301 1.00 . A A . 23 LYS HD2 1 1
9 17851 1 1 25 LYS HD3 H 6.759 -19.696 5.415 1.00 . A A . 23 LYS HD3 1 1
9 17852 1 1 25 LYS HE2 H 7.842 -18.671 7.312 1.00 . A A . 23 LYS HE2 1 1
9 17853 1 1 25 LYS HE3 H 6.315 -18.604 8.191 1.00 . A A . 23 LYS HE3 1 1
9 17854 1 1 25 LYS HG2 H 6.679 -17.259 5.531 1.00 . A A . 23 LYS HG2 1 1
9 17855 1 1 25 LYS HG3 H 5.159 -17.345 6.422 1.00 . A A . 23 LYS HG3 1 1
9 17856 1 1 25 LYS HZ1 H 7.691 -21.092 7.332 1.00 . A A . 23 LYS HZ1 1 1
9 17857 1 1 25 LYS HZ2 H 6.255 -21.007 8.221 1.00 . A A . 23 LYS HZ2 1 1
9 17858 1 1 25 LYS HZ3 H 7.703 -20.460 8.902 1.00 . A A . 23 LYS HZ3 1 1
9 17859 1 1 25 LYS N N 3.540 -15.961 4.875 1.00 . A A . 23 LYS N 1 1
9 17860 1 1 25 LYS NZ N 7.154 -20.525 8.021 1.00 . A A . 23 LYS NZ 1 1
9 17861 1 1 25 LYS O O 4.096 -17.514 1.772 1.00 . A A . 23 LYS O 1 1
9 17862 1 1 26 GLU C C 3.553 -15.069 -0.202 1.00 . A A . 24 GLU C 1 1
9 17863 1 1 26 GLU CA C 2.523 -15.381 0.872 1.00 . A A . 24 GLU CA 1 1
9 17864 1 1 26 GLU CB C 1.469 -14.275 0.907 1.00 . A A . 24 GLU CB 1 1
9 17865 1 1 26 GLU CD C -0.522 -15.629 0.217 1.00 . A A . 24 GLU CD 1 1
9 17866 1 1 26 GLU CG C 0.086 -14.758 1.291 1.00 . A A . 24 GLU CG 1 1
9 17867 1 1 26 GLU H H 3.018 -14.792 2.843 1.00 . A A . 24 GLU H 1 1
9 17868 1 1 26 GLU HA H 2.043 -16.317 0.636 1.00 . A A . 24 GLU HA 1 1
9 17869 1 1 26 GLU HB2 H 1.775 -13.528 1.624 1.00 . A A . 24 GLU HB2 1 1
9 17870 1 1 26 GLU HB3 H 1.410 -13.820 -0.071 1.00 . A A . 24 GLU HB3 1 1
9 17871 1 1 26 GLU HG2 H 0.158 -15.329 2.205 1.00 . A A . 24 GLU HG2 1 1
9 17872 1 1 26 GLU HG3 H -0.554 -13.902 1.448 1.00 . A A . 24 GLU HG3 1 1
9 17873 1 1 26 GLU N N 3.150 -15.510 2.182 1.00 . A A . 24 GLU N 1 1
9 17874 1 1 26 GLU O O 3.274 -15.178 -1.393 1.00 . A A . 24 GLU O 1 1
9 17875 1 1 26 GLU OE1 O -0.908 -15.088 -0.840 1.00 . A A . 24 GLU OE1 1 1
9 17876 1 1 26 GLU OE2 O -0.612 -16.857 0.421 1.00 . A A . 24 GLU OE2 1 1
9 17877 1 1 27 ILE C C 7.102 -14.985 -0.296 1.00 . A A . 25 ILE C 1 1
9 17878 1 1 27 ILE CA C 5.792 -14.306 -0.699 1.00 . A A . 25 ILE CA 1 1
9 17879 1 1 27 ILE CB C 5.960 -12.766 -0.741 1.00 . A A . 25 ILE CB 1 1
9 17880 1 1 27 ILE CD1 C 6.966 -10.862 -2.109 1.00 . A A . 25 ILE CD1 1 1
9 17881 1 1 27 ILE CG1 C 6.868 -12.357 -1.907 1.00 . A A . 25 ILE CG1 1 1
9 17882 1 1 27 ILE CG2 C 6.512 -12.248 0.580 1.00 . A A . 25 ILE CG2 1 1
9 17883 1 1 27 ILE H H 4.925 -14.659 1.186 1.00 . A A . 25 ILE H 1 1
9 17884 1 1 27 ILE HA H 5.508 -14.647 -1.684 1.00 . A A . 25 ILE HA 1 1
9 17885 1 1 27 ILE HB H 4.982 -12.325 -0.882 1.00 . A A . 25 ILE HB 1 1
9 17886 1 1 27 ILE HD11 H 7.614 -10.653 -2.946 1.00 . A A . 25 ILE HD11 1 1
9 17887 1 1 27 ILE HD12 H 7.371 -10.405 -1.217 1.00 . A A . 25 ILE HD12 1 1
9 17888 1 1 27 ILE HD13 H 5.983 -10.459 -2.305 1.00 . A A . 25 ILE HD13 1 1
9 17889 1 1 27 ILE HG12 H 7.864 -12.731 -1.726 1.00 . A A . 25 ILE HG12 1 1
9 17890 1 1 27 ILE HG13 H 6.487 -12.791 -2.820 1.00 . A A . 25 ILE HG13 1 1
9 17891 1 1 27 ILE HG21 H 7.477 -12.696 0.765 1.00 . A A . 25 ILE HG21 1 1
9 17892 1 1 27 ILE HG22 H 5.835 -12.506 1.380 1.00 . A A . 25 ILE HG22 1 1
9 17893 1 1 27 ILE HG23 H 6.619 -11.175 0.529 1.00 . A A . 25 ILE HG23 1 1
9 17894 1 1 27 ILE N N 4.741 -14.679 0.225 1.00 . A A . 25 ILE N 1 1
9 17895 1 1 27 ILE O O 7.354 -15.210 0.891 1.00 . A A . 25 ILE O 1 1
9 17896 1 1 28 SER C C 10.144 -15.181 -0.257 1.00 . A A . 26 SER C 1 1
9 17897 1 1 28 SER CA C 9.170 -16.035 -1.069 1.00 . A A . 26 SER CA 1 1
9 17898 1 1 28 SER CB C 9.798 -16.428 -2.410 1.00 . A A . 26 SER CB 1 1
9 17899 1 1 28 SER H H 7.621 -15.163 -2.217 1.00 . A A . 26 SER H 1 1
9 17900 1 1 28 SER HA H 8.958 -16.933 -0.511 1.00 . A A . 26 SER HA 1 1
9 17901 1 1 28 SER HB2 H 9.073 -16.968 -2.999 1.00 . A A . 26 SER HB2 1 1
9 17902 1 1 28 SER HB3 H 10.096 -15.534 -2.940 1.00 . A A . 26 SER HB3 1 1
9 17903 1 1 28 SER HG H 11.582 -17.064 -2.920 1.00 . A A . 26 SER HG 1 1
9 17904 1 1 28 SER N N 7.905 -15.345 -1.294 1.00 . A A . 26 SER N 1 1
9 17905 1 1 28 SER O O 9.965 -13.966 -0.143 1.00 . A A . 26 SER O 1 1
9 17906 1 1 28 SER OG O 10.938 -17.249 -2.226 1.00 . A A . 26 SER OG 1 1
9 17907 1 1 29 GLU C C 12.666 -13.875 0.702 1.00 . A A . 27 GLU C 1 1
9 17908 1 1 29 GLU CA C 12.093 -15.187 1.233 1.00 . A A . 27 GLU CA 1 1
9 17909 1 1 29 GLU CB C 13.241 -16.134 1.574 1.00 . A A . 27 GLU CB 1 1
9 17910 1 1 29 GLU CD C 13.950 -18.335 2.568 1.00 . A A . 27 GLU CD 1 1
9 17911 1 1 29 GLU CG C 12.791 -17.492 2.081 1.00 . A A . 27 GLU CG 1 1
9 17912 1 1 29 GLU H H 11.330 -16.758 0.030 1.00 . A A . 27 GLU H 1 1
9 17913 1 1 29 GLU HA H 11.539 -14.980 2.134 1.00 . A A . 27 GLU HA 1 1
9 17914 1 1 29 GLU HB2 H 13.840 -16.287 0.690 1.00 . A A . 27 GLU HB2 1 1
9 17915 1 1 29 GLU HB3 H 13.854 -15.674 2.336 1.00 . A A . 27 GLU HB3 1 1
9 17916 1 1 29 GLU HG2 H 12.101 -17.347 2.899 1.00 . A A . 27 GLU HG2 1 1
9 17917 1 1 29 GLU HG3 H 12.292 -18.016 1.279 1.00 . A A . 27 GLU HG3 1 1
9 17918 1 1 29 GLU N N 11.175 -15.822 0.284 1.00 . A A . 27 GLU N 1 1
9 17919 1 1 29 GLU O O 12.643 -12.857 1.400 1.00 . A A . 27 GLU O 1 1
9 17920 1 1 29 GLU OE1 O 14.738 -18.822 1.728 1.00 . A A . 27 GLU OE1 1 1
9 17921 1 1 29 GLU OE2 O 14.089 -18.505 3.797 1.00 . A A . 27 GLU OE2 1 1
9 17922 1 1 30 ASP C C 12.802 -11.580 -1.233 1.00 . A A . 28 ASP C 1 1
9 17923 1 1 30 ASP CA C 13.801 -12.722 -1.126 1.00 . A A . 28 ASP CA 1 1
9 17924 1 1 30 ASP CB C 14.364 -13.055 -2.512 1.00 . A A . 28 ASP CB 1 1
9 17925 1 1 30 ASP CG C 15.216 -11.936 -3.086 1.00 . A A . 28 ASP CG 1 1
9 17926 1 1 30 ASP H H 13.075 -14.714 -1.073 1.00 . A A . 28 ASP H 1 1
9 17927 1 1 30 ASP HA H 14.610 -12.421 -0.477 1.00 . A A . 28 ASP HA 1 1
9 17928 1 1 30 ASP HB2 H 14.973 -13.943 -2.442 1.00 . A A . 28 ASP HB2 1 1
9 17929 1 1 30 ASP HB3 H 13.545 -13.240 -3.190 1.00 . A A . 28 ASP HB3 1 1
9 17930 1 1 30 ASP N N 13.161 -13.898 -0.534 1.00 . A A . 28 ASP N 1 1
9 17931 1 1 30 ASP O O 13.100 -10.439 -0.877 1.00 . A A . 28 ASP O 1 1
9 17932 1 1 30 ASP OD1 O 14.656 -10.985 -3.672 1.00 . A A . 28 ASP OD1 1 1
9 17933 1 1 30 ASP OD2 O 16.457 -12.006 -2.961 1.00 . A A . 28 ASP OD2 1 1
9 17934 1 1 31 GLY C C 10.127 -10.425 -0.431 1.00 . A A . 29 GLY C 1 1
9 17935 1 1 31 GLY CA C 10.549 -10.924 -1.797 1.00 . A A . 29 GLY CA 1 1
9 17936 1 1 31 GLY H H 11.445 -12.824 -2.011 1.00 . A A . 29 GLY H 1 1
9 17937 1 1 31 GLY HA2 H 10.893 -10.087 -2.385 1.00 . A A . 29 GLY HA2 1 1
9 17938 1 1 31 GLY HA3 H 9.695 -11.370 -2.285 1.00 . A A . 29 GLY HA3 1 1
9 17939 1 1 31 GLY N N 11.607 -11.905 -1.711 1.00 . A A . 29 GLY N 1 1
9 17940 1 1 31 GLY O O 9.917 -9.228 -0.241 1.00 . A A . 29 GLY O 1 1
9 17941 1 1 32 ALA C C 10.633 -9.994 2.479 1.00 . A A . 30 ALA C 1 1
9 17942 1 1 32 ALA CA C 9.648 -10.994 1.894 1.00 . A A . 30 ALA CA 1 1
9 17943 1 1 32 ALA CB C 9.590 -12.245 2.761 1.00 . A A . 30 ALA CB 1 1
9 17944 1 1 32 ALA H H 10.109 -12.297 0.299 1.00 . A A . 30 ALA H 1 1
9 17945 1 1 32 ALA HA H 8.663 -10.550 1.882 1.00 . A A . 30 ALA HA 1 1
9 17946 1 1 32 ALA HB1 H 10.571 -12.696 2.807 1.00 . A A . 30 ALA HB1 1 1
9 17947 1 1 32 ALA HB2 H 8.890 -12.948 2.335 1.00 . A A . 30 ALA HB2 1 1
9 17948 1 1 32 ALA HB3 H 9.272 -11.977 3.758 1.00 . A A . 30 ALA HB3 1 1
9 17949 1 1 32 ALA N N 9.997 -11.344 0.523 1.00 . A A . 30 ALA N 1 1
9 17950 1 1 32 ALA O O 10.231 -8.984 3.053 1.00 . A A . 30 ALA O 1 1
9 17951 1 1 33 ASP C C 12.868 -8.021 2.124 1.00 . A A . 31 ASP C 1 1
9 17952 1 1 33 ASP CA C 12.960 -9.371 2.823 1.00 . A A . 31 ASP CA 1 1
9 17953 1 1 33 ASP CB C 14.349 -9.975 2.616 1.00 . A A . 31 ASP CB 1 1
9 17954 1 1 33 ASP CG C 15.453 -9.057 3.104 1.00 . A A . 31 ASP CG 1 1
9 17955 1 1 33 ASP H H 12.182 -11.112 1.883 1.00 . A A . 31 ASP H 1 1
9 17956 1 1 33 ASP HA H 12.795 -9.226 3.880 1.00 . A A . 31 ASP HA 1 1
9 17957 1 1 33 ASP HB2 H 14.415 -10.906 3.157 1.00 . A A . 31 ASP HB2 1 1
9 17958 1 1 33 ASP HB3 H 14.501 -10.164 1.563 1.00 . A A . 31 ASP HB3 1 1
9 17959 1 1 33 ASP N N 11.922 -10.274 2.330 1.00 . A A . 31 ASP N 1 1
9 17960 1 1 33 ASP O O 13.043 -6.972 2.747 1.00 . A A . 31 ASP O 1 1
9 17961 1 1 33 ASP OD1 O 15.649 -8.960 4.335 1.00 . A A . 31 ASP OD1 1 1
9 17962 1 1 33 ASP OD2 O 16.125 -8.429 2.261 1.00 . A A . 31 ASP OD2 1 1
9 17963 1 1 34 SER C C 11.216 -6.027 0.569 1.00 . A A . 32 SER C 1 1
9 17964 1 1 34 SER CA C 12.405 -6.843 0.054 1.00 . A A . 32 SER CA 1 1
9 17965 1 1 34 SER CB C 12.223 -7.196 -1.423 1.00 . A A . 32 SER CB 1 1
9 17966 1 1 34 SER H H 12.441 -8.926 0.396 1.00 . A A . 32 SER H 1 1
9 17967 1 1 34 SER HA H 13.305 -6.259 0.166 1.00 . A A . 32 SER HA 1 1
9 17968 1 1 34 SER HB2 H 12.933 -7.962 -1.694 1.00 . A A . 32 SER HB2 1 1
9 17969 1 1 34 SER HB3 H 11.219 -7.565 -1.581 1.00 . A A . 32 SER HB3 1 1
9 17970 1 1 34 SER HG H 12.886 -6.350 -3.064 1.00 . A A . 32 SER HG 1 1
9 17971 1 1 34 SER N N 12.559 -8.056 0.836 1.00 . A A . 32 SER N 1 1
9 17972 1 1 34 SER O O 11.260 -4.799 0.608 1.00 . A A . 32 SER O 1 1
9 17973 1 1 34 SER OG O 12.432 -6.069 -2.253 1.00 . A A . 32 SER OG 1 1
9 17974 1 1 35 LEU C C 9.355 -5.516 2.966 1.00 . A A . 33 LEU C 1 1
9 17975 1 1 35 LEU CA C 9.005 -6.052 1.585 1.00 . A A . 33 LEU CA 1 1
9 17976 1 1 35 LEU CB C 7.814 -7.008 1.691 1.00 . A A . 33 LEU CB 1 1
9 17977 1 1 35 LEU CD1 C 6.075 -8.444 0.608 1.00 . A A . 33 LEU CD1 1 1
9 17978 1 1 35 LEU CD2 C 6.821 -6.334 -0.513 1.00 . A A . 33 LEU CD2 1 1
9 17979 1 1 35 LEU CG C 7.246 -7.507 0.362 1.00 . A A . 33 LEU CG 1 1
9 17980 1 1 35 LEU H H 10.153 -7.694 0.885 1.00 . A A . 33 LEU H 1 1
9 17981 1 1 35 LEU HA H 8.736 -5.223 0.949 1.00 . A A . 33 LEU HA 1 1
9 17982 1 1 35 LEU HB2 H 8.121 -7.867 2.270 1.00 . A A . 33 LEU HB2 1 1
9 17983 1 1 35 LEU HB3 H 7.023 -6.502 2.225 1.00 . A A . 33 LEU HB3 1 1
9 17984 1 1 35 LEU HD11 H 6.388 -9.247 1.261 1.00 . A A . 33 LEU HD11 1 1
9 17985 1 1 35 LEU HD12 H 5.740 -8.856 -0.334 1.00 . A A . 33 LEU HD12 1 1
9 17986 1 1 35 LEU HD13 H 5.266 -7.899 1.070 1.00 . A A . 33 LEU HD13 1 1
9 17987 1 1 35 LEU HD21 H 7.686 -5.743 -0.770 1.00 . A A . 33 LEU HD21 1 1
9 17988 1 1 35 LEU HD22 H 6.115 -5.720 0.026 1.00 . A A . 33 LEU HD22 1 1
9 17989 1 1 35 LEU HD23 H 6.358 -6.705 -1.415 1.00 . A A . 33 LEU HD23 1 1
9 17990 1 1 35 LEU HG H 8.012 -8.059 -0.166 1.00 . A A . 33 LEU HG 1 1
9 17991 1 1 35 LEU N N 10.159 -6.716 0.989 1.00 . A A . 33 LEU N 1 1
9 17992 1 1 35 LEU O O 8.870 -4.460 3.372 1.00 . A A . 33 LEU O 1 1
9 17993 1 1 36 ASN C C 11.367 -4.486 4.927 1.00 . A A . 34 ASN C 1 1
9 17994 1 1 36 ASN CA C 10.653 -5.827 5.003 1.00 . A A . 34 ASN CA 1 1
9 17995 1 1 36 ASN CB C 11.579 -6.874 5.631 1.00 . A A . 34 ASN CB 1 1
9 17996 1 1 36 ASN CG C 10.830 -7.925 6.430 1.00 . A A . 34 ASN CG 1 1
9 17997 1 1 36 ASN H H 10.530 -7.094 3.309 1.00 . A A . 34 ASN H 1 1
9 17998 1 1 36 ASN HA H 9.780 -5.716 5.628 1.00 . A A . 34 ASN HA 1 1
9 17999 1 1 36 ASN HB2 H 12.128 -7.372 4.846 1.00 . A A . 34 ASN HB2 1 1
9 18000 1 1 36 ASN HB3 H 12.276 -6.378 6.290 1.00 . A A . 34 ASN HB3 1 1
9 18001 1 1 36 ASN HD21 H 10.648 -9.082 4.823 1.00 . A A . 34 ASN HD21 1 1
9 18002 1 1 36 ASN HD22 H 9.974 -9.711 6.289 1.00 . A A . 34 ASN HD22 1 1
9 18003 1 1 36 ASN N N 10.201 -6.247 3.681 1.00 . A A . 34 ASN N 1 1
9 18004 1 1 36 ASN ND2 N 10.443 -9.012 5.781 1.00 . A A . 34 ASN ND2 1 1
9 18005 1 1 36 ASN O O 11.054 -3.565 5.684 1.00 . A A . 34 ASN O 1 1
9 18006 1 1 36 ASN OD1 O 10.603 -7.761 7.625 1.00 . A A . 34 ASN OD1 1 1
9 18007 1 1 37 VAL C C 12.151 -2.049 3.220 1.00 . A A . 35 VAL C 1 1
9 18008 1 1 37 VAL CA C 13.049 -3.123 3.833 1.00 . A A . 35 VAL CA 1 1
9 18009 1 1 37 VAL CB C 14.327 -3.305 2.977 1.00 . A A . 35 VAL CB 1 1
9 18010 1 1 37 VAL CG1 C 15.241 -4.348 3.599 1.00 . A A . 35 VAL CG1 1 1
9 18011 1 1 37 VAL CG2 C 13.992 -3.682 1.543 1.00 . A A . 35 VAL CG2 1 1
9 18012 1 1 37 VAL H H 12.526 -5.137 3.426 1.00 . A A . 35 VAL H 1 1
9 18013 1 1 37 VAL HA H 13.351 -2.791 4.817 1.00 . A A . 35 VAL HA 1 1
9 18014 1 1 37 VAL HB H 14.858 -2.363 2.963 1.00 . A A . 35 VAL HB 1 1
9 18015 1 1 37 VAL HG11 H 14.721 -5.293 3.659 1.00 . A A . 35 VAL HG11 1 1
9 18016 1 1 37 VAL HG12 H 15.527 -4.031 4.589 1.00 . A A . 35 VAL HG12 1 1
9 18017 1 1 37 VAL HG13 H 16.125 -4.462 2.988 1.00 . A A . 35 VAL HG13 1 1
9 18018 1 1 37 VAL HG21 H 13.413 -2.892 1.089 1.00 . A A . 35 VAL HG21 1 1
9 18019 1 1 37 VAL HG22 H 13.419 -4.596 1.538 1.00 . A A . 35 VAL HG22 1 1
9 18020 1 1 37 VAL HG23 H 14.906 -3.825 0.986 1.00 . A A . 35 VAL HG23 1 1
9 18021 1 1 37 VAL N N 12.313 -4.370 4.002 1.00 . A A . 35 VAL N 1 1
9 18022 1 1 37 VAL O O 12.313 -0.863 3.499 1.00 . A A . 35 VAL O 1 1
9 18023 1 1 38 ALA C C 9.390 -0.889 2.897 1.00 . A A . 36 ALA C 1 1
9 18024 1 1 38 ALA CA C 10.225 -1.553 1.812 1.00 . A A . 36 ALA CA 1 1
9 18025 1 1 38 ALA CB C 9.327 -2.275 0.816 1.00 . A A . 36 ALA CB 1 1
9 18026 1 1 38 ALA H H 11.136 -3.429 2.180 1.00 . A A . 36 ALA H 1 1
9 18027 1 1 38 ALA HA H 10.775 -0.791 1.281 1.00 . A A . 36 ALA HA 1 1
9 18028 1 1 38 ALA HB1 H 9.936 -2.761 0.068 1.00 . A A . 36 ALA HB1 1 1
9 18029 1 1 38 ALA HB2 H 8.672 -1.562 0.337 1.00 . A A . 36 ALA HB2 1 1
9 18030 1 1 38 ALA HB3 H 8.734 -3.014 1.335 1.00 . A A . 36 ALA HB3 1 1
9 18031 1 1 38 ALA N N 11.189 -2.474 2.401 1.00 . A A . 36 ALA N 1 1
9 18032 1 1 38 ALA O O 9.289 0.335 2.948 1.00 . A A . 36 ALA O 1 1
9 18033 1 1 39 MET C C 8.837 -0.283 5.778 1.00 . A A . 37 MET C 1 1
9 18034 1 1 39 MET CA C 8.010 -1.197 4.886 1.00 . A A . 37 MET CA 1 1
9 18035 1 1 39 MET CB C 7.460 -2.356 5.714 1.00 . A A . 37 MET CB 1 1
9 18036 1 1 39 MET CE C 7.175 -5.553 6.173 1.00 . A A . 37 MET CE 1 1
9 18037 1 1 39 MET CG C 6.380 -3.159 5.010 1.00 . A A . 37 MET CG 1 1
9 18038 1 1 39 MET H H 8.897 -2.678 3.677 1.00 . A A . 37 MET H 1 1
9 18039 1 1 39 MET HA H 7.186 -0.634 4.477 1.00 . A A . 37 MET HA 1 1
9 18040 1 1 39 MET HB2 H 8.272 -3.024 5.958 1.00 . A A . 37 MET HB2 1 1
9 18041 1 1 39 MET HB3 H 7.047 -1.963 6.625 1.00 . A A . 37 MET HB3 1 1
9 18042 1 1 39 MET HE1 H 7.506 -5.848 5.188 1.00 . A A . 37 MET HE1 1 1
9 18043 1 1 39 MET HE2 H 6.923 -6.434 6.746 1.00 . A A . 37 MET HE2 1 1
9 18044 1 1 39 MET HE3 H 7.966 -5.014 6.673 1.00 . A A . 37 MET HE3 1 1
9 18045 1 1 39 MET HG2 H 5.568 -2.497 4.754 1.00 . A A . 37 MET HG2 1 1
9 18046 1 1 39 MET HG3 H 6.797 -3.582 4.107 1.00 . A A . 37 MET HG3 1 1
9 18047 1 1 39 MET N N 8.804 -1.703 3.777 1.00 . A A . 37 MET N 1 1
9 18048 1 1 39 MET O O 8.328 0.703 6.311 1.00 . A A . 37 MET O 1 1
9 18049 1 1 39 MET SD S 5.734 -4.498 6.030 1.00 . A A . 37 MET SD 1 1
9 18050 1 1 40 ASP C C 11.135 1.592 6.132 1.00 . A A . 38 ASP C 1 1
9 18051 1 1 40 ASP CA C 11.028 0.192 6.725 1.00 . A A . 38 ASP CA 1 1
9 18052 1 1 40 ASP CB C 12.411 -0.461 6.777 1.00 . A A . 38 ASP CB 1 1
9 18053 1 1 40 ASP CG C 13.385 0.307 7.650 1.00 . A A . 38 ASP CG 1 1
9 18054 1 1 40 ASP H H 10.440 -1.449 5.522 1.00 . A A . 38 ASP H 1 1
9 18055 1 1 40 ASP HA H 10.634 0.266 7.727 1.00 . A A . 38 ASP HA 1 1
9 18056 1 1 40 ASP HB2 H 12.316 -1.460 7.173 1.00 . A A . 38 ASP HB2 1 1
9 18057 1 1 40 ASP HB3 H 12.816 -0.512 5.778 1.00 . A A . 38 ASP HB3 1 1
9 18058 1 1 40 ASP N N 10.110 -0.623 5.939 1.00 . A A . 38 ASP N 1 1
9 18059 1 1 40 ASP O O 10.995 2.587 6.841 1.00 . A A . 38 ASP O 1 1
9 18060 1 1 40 ASP OD1 O 13.379 0.092 8.879 1.00 . A A . 38 ASP OD1 1 1
9 18061 1 1 40 ASP OD2 O 14.169 1.120 7.113 1.00 . A A . 38 ASP OD2 1 1
9 18062 1 1 41 CYS C C 10.126 3.685 4.166 1.00 . A A . 39 CYS C 1 1
9 18063 1 1 41 CYS CA C 11.452 2.928 4.119 1.00 . A A . 39 CYS CA 1 1
9 18064 1 1 41 CYS CB C 11.878 2.701 2.668 1.00 . A A . 39 CYS CB 1 1
9 18065 1 1 41 CYS H H 11.471 0.821 4.317 1.00 . A A . 39 CYS H 1 1
9 18066 1 1 41 CYS HA H 12.205 3.522 4.614 1.00 . A A . 39 CYS HA 1 1
9 18067 1 1 41 CYS HB2 H 11.158 2.057 2.185 1.00 . A A . 39 CYS HB2 1 1
9 18068 1 1 41 CYS HB3 H 11.906 3.651 2.155 1.00 . A A . 39 CYS HB3 1 1
9 18069 1 1 41 CYS HG H 14.382 2.696 3.135 1.00 . A A . 39 CYS HG 1 1
9 18070 1 1 41 CYS N N 11.356 1.655 4.823 1.00 . A A . 39 CYS N 1 1
9 18071 1 1 41 CYS O O 10.106 4.905 4.303 1.00 . A A . 39 CYS O 1 1
9 18072 1 1 41 CYS SG S 13.504 1.932 2.494 1.00 . A A . 39 CYS SG 1 1
9 18073 1 1 42 ILE C C 7.481 4.215 5.511 1.00 . A A . 40 ILE C 1 1
9 18074 1 1 42 ILE CA C 7.698 3.577 4.140 1.00 . A A . 40 ILE CA 1 1
9 18075 1 1 42 ILE CB C 6.573 2.553 3.866 1.00 . A A . 40 ILE CB 1 1
9 18076 1 1 42 ILE CD1 C 5.752 0.830 2.173 1.00 . A A . 40 ILE CD1 1 1
9 18077 1 1 42 ILE CG1 C 6.730 1.948 2.469 1.00 . A A . 40 ILE CG1 1 1
9 18078 1 1 42 ILE CG2 C 5.207 3.209 4.007 1.00 . A A . 40 ILE CG2 1 1
9 18079 1 1 42 ILE H H 9.086 1.985 3.959 1.00 . A A . 40 ILE H 1 1
9 18080 1 1 42 ILE HA H 7.650 4.349 3.383 1.00 . A A . 40 ILE HA 1 1
9 18081 1 1 42 ILE HB H 6.645 1.766 4.602 1.00 . A A . 40 ILE HB 1 1
9 18082 1 1 42 ILE HD11 H 4.743 1.201 2.265 1.00 . A A . 40 ILE HD11 1 1
9 18083 1 1 42 ILE HD12 H 5.904 0.023 2.874 1.00 . A A . 40 ILE HD12 1 1
9 18084 1 1 42 ILE HD13 H 5.913 0.469 1.168 1.00 . A A . 40 ILE HD13 1 1
9 18085 1 1 42 ILE HG12 H 6.581 2.721 1.732 1.00 . A A . 40 ILE HG12 1 1
9 18086 1 1 42 ILE HG13 H 7.730 1.549 2.368 1.00 . A A . 40 ILE HG13 1 1
9 18087 1 1 42 ILE HG21 H 4.435 2.466 3.866 1.00 . A A . 40 ILE HG21 1 1
9 18088 1 1 42 ILE HG22 H 5.102 3.983 3.260 1.00 . A A . 40 ILE HG22 1 1
9 18089 1 1 42 ILE HG23 H 5.114 3.644 4.991 1.00 . A A . 40 ILE HG23 1 1
9 18090 1 1 42 ILE N N 9.018 2.960 4.072 1.00 . A A . 40 ILE N 1 1
9 18091 1 1 42 ILE O O 7.061 5.369 5.616 1.00 . A A . 40 ILE O 1 1
9 18092 1 1 43 SER C C 8.602 5.114 8.165 1.00 . A A . 41 SER C 1 1
9 18093 1 1 43 SER CA C 7.662 3.937 7.923 1.00 . A A . 41 SER CA 1 1
9 18094 1 1 43 SER CB C 7.967 2.803 8.902 1.00 . A A . 41 SER CB 1 1
9 18095 1 1 43 SER H H 8.126 2.547 6.398 1.00 . A A . 41 SER H 1 1
9 18096 1 1 43 SER HA H 6.644 4.266 8.066 1.00 . A A . 41 SER HA 1 1
9 18097 1 1 43 SER HB2 H 9.014 2.549 8.843 1.00 . A A . 41 SER HB2 1 1
9 18098 1 1 43 SER HB3 H 7.728 3.122 9.906 1.00 . A A . 41 SER HB3 1 1
9 18099 1 1 43 SER HG H 7.559 1.233 7.799 1.00 . A A . 41 SER HG 1 1
9 18100 1 1 43 SER N N 7.796 3.458 6.555 1.00 . A A . 41 SER N 1 1
9 18101 1 1 43 SER O O 8.244 6.084 8.832 1.00 . A A . 41 SER O 1 1
9 18102 1 1 43 SER OG O 7.200 1.652 8.592 1.00 . A A . 41 SER OG 1 1
9 18103 1 1 44 GLU C C 10.265 7.356 7.026 1.00 . A A . 42 GLU C 1 1
9 18104 1 1 44 GLU CA C 10.790 6.079 7.679 1.00 . A A . 42 GLU CA 1 1
9 18105 1 1 44 GLU CB C 12.072 5.638 6.974 1.00 . A A . 42 GLU CB 1 1
9 18106 1 1 44 GLU CD C 14.155 6.471 5.845 1.00 . A A . 42 GLU CD 1 1
9 18107 1 1 44 GLU CG C 13.164 6.690 6.964 1.00 . A A . 42 GLU CG 1 1
9 18108 1 1 44 GLU H H 10.033 4.184 7.129 1.00 . A A . 42 GLU H 1 1
9 18109 1 1 44 GLU HA H 11.004 6.271 8.719 1.00 . A A . 42 GLU HA 1 1
9 18110 1 1 44 GLU HB2 H 12.456 4.758 7.468 1.00 . A A . 42 GLU HB2 1 1
9 18111 1 1 44 GLU HB3 H 11.837 5.388 5.950 1.00 . A A . 42 GLU HB3 1 1
9 18112 1 1 44 GLU HG2 H 12.710 7.662 6.842 1.00 . A A . 42 GLU HG2 1 1
9 18113 1 1 44 GLU HG3 H 13.691 6.654 7.906 1.00 . A A . 42 GLU HG3 1 1
9 18114 1 1 44 GLU N N 9.800 5.014 7.603 1.00 . A A . 42 GLU N 1 1
9 18115 1 1 44 GLU O O 10.327 8.435 7.613 1.00 . A A . 42 GLU O 1 1
9 18116 1 1 44 GLU OE1 O 15.142 5.735 6.046 1.00 . A A . 42 GLU OE1 1 1
9 18117 1 1 44 GLU OE2 O 13.943 7.027 4.749 1.00 . A A . 42 GLU OE2 1 1
9 18118 1 1 45 ALA C C 8.266 9.193 5.760 1.00 . A A . 43 ALA C 1 1
9 18119 1 1 45 ALA CA C 9.273 8.331 5.011 1.00 . A A . 43 ALA CA 1 1
9 18120 1 1 45 ALA CB C 8.666 7.828 3.711 1.00 . A A . 43 ALA CB 1 1
9 18121 1 1 45 ALA H H 9.677 6.299 5.436 1.00 . A A . 43 ALA H 1 1
9 18122 1 1 45 ALA HA H 10.130 8.938 4.762 1.00 . A A . 43 ALA HA 1 1
9 18123 1 1 45 ALA HB1 H 8.437 8.667 3.070 1.00 . A A . 43 ALA HB1 1 1
9 18124 1 1 45 ALA HB2 H 7.758 7.284 3.926 1.00 . A A . 43 ALA HB2 1 1
9 18125 1 1 45 ALA HB3 H 9.367 7.175 3.213 1.00 . A A . 43 ALA HB3 1 1
9 18126 1 1 45 ALA N N 9.741 7.206 5.813 1.00 . A A . 43 ALA N 1 1
9 18127 1 1 45 ALA O O 8.440 10.407 5.870 1.00 . A A . 43 ALA O 1 1
9 18128 1 1 46 PHE C C 6.457 9.469 8.450 1.00 . A A . 44 PHE C 1 1
9 18129 1 1 46 PHE CA C 6.166 9.310 6.959 1.00 . A A . 44 PHE CA 1 1
9 18130 1 1 46 PHE CB C 4.814 8.632 6.748 1.00 . A A . 44 PHE CB 1 1
9 18131 1 1 46 PHE CD1 C 3.922 9.654 4.639 1.00 . A A . 44 PHE CD1 1 1
9 18132 1 1 46 PHE CD2 C 4.509 7.346 4.616 1.00 . A A . 44 PHE CD2 1 1
9 18133 1 1 46 PHE CE1 C 3.546 9.574 3.313 1.00 . A A . 44 PHE CE1 1 1
9 18134 1 1 46 PHE CE2 C 4.135 7.259 3.291 1.00 . A A . 44 PHE CE2 1 1
9 18135 1 1 46 PHE CG C 4.408 8.542 5.305 1.00 . A A . 44 PHE CG 1 1
9 18136 1 1 46 PHE CZ C 3.652 8.376 2.639 1.00 . A A . 44 PHE CZ 1 1
9 18137 1 1 46 PHE H H 7.152 7.592 6.204 1.00 . A A . 44 PHE H 1 1
9 18138 1 1 46 PHE HA H 6.130 10.294 6.515 1.00 . A A . 44 PHE HA 1 1
9 18139 1 1 46 PHE HB2 H 4.857 7.629 7.139 1.00 . A A . 44 PHE HB2 1 1
9 18140 1 1 46 PHE HB3 H 4.051 9.188 7.275 1.00 . A A . 44 PHE HB3 1 1
9 18141 1 1 46 PHE HD1 H 3.839 10.593 5.166 1.00 . A A . 44 PHE HD1 1 1
9 18142 1 1 46 PHE HD2 H 4.889 6.472 5.125 1.00 . A A . 44 PHE HD2 1 1
9 18143 1 1 46 PHE HE1 H 3.170 10.447 2.804 1.00 . A A . 44 PHE HE1 1 1
9 18144 1 1 46 PHE HE2 H 4.220 6.320 2.765 1.00 . A A . 44 PHE HE2 1 1
9 18145 1 1 46 PHE HZ H 3.356 8.314 1.602 1.00 . A A . 44 PHE HZ 1 1
9 18146 1 1 46 PHE N N 7.222 8.568 6.283 1.00 . A A . 44 PHE N 1 1
9 18147 1 1 46 PHE O O 5.716 10.135 9.172 1.00 . A A . 44 PHE O 1 1
9 18148 1 1 47 GLY C C 7.047 8.349 11.279 1.00 . A A . 45 GLY C 1 1
9 18149 1 1 47 GLY CA C 7.988 8.989 10.276 1.00 . A A . 45 GLY CA 1 1
9 18150 1 1 47 GLY H H 8.065 8.294 8.280 1.00 . A A . 45 GLY H 1 1
9 18151 1 1 47 GLY HA2 H 8.961 8.531 10.374 1.00 . A A . 45 GLY HA2 1 1
9 18152 1 1 47 GLY HA3 H 8.077 10.041 10.505 1.00 . A A . 45 GLY HA3 1 1
9 18153 1 1 47 GLY N N 7.547 8.850 8.897 1.00 . A A . 45 GLY N 1 1
9 18154 1 1 47 GLY O O 6.685 8.971 12.276 1.00 . A A . 45 GLY O 1 1
9 18155 1 1 48 PHE C C 6.218 4.995 12.203 1.00 . A A . 46 PHE C 1 1
9 18156 1 1 48 PHE CA C 5.743 6.416 11.932 1.00 . A A . 46 PHE CA 1 1
9 18157 1 1 48 PHE CB C 4.315 6.407 11.359 1.00 . A A . 46 PHE CB 1 1
9 18158 1 1 48 PHE CD1 C 4.594 5.878 8.919 1.00 . A A . 46 PHE CD1 1 1
9 18159 1 1 48 PHE CD2 C 3.415 4.326 10.285 1.00 . A A . 46 PHE CD2 1 1
9 18160 1 1 48 PHE CE1 C 4.390 5.067 7.818 1.00 . A A . 46 PHE CE1 1 1
9 18161 1 1 48 PHE CE2 C 3.210 3.509 9.191 1.00 . A A . 46 PHE CE2 1 1
9 18162 1 1 48 PHE CG C 4.111 5.517 10.163 1.00 . A A . 46 PHE CG 1 1
9 18163 1 1 48 PHE CZ C 3.698 3.881 7.955 1.00 . A A . 46 PHE CZ 1 1
9 18164 1 1 48 PHE H H 7.004 6.638 10.241 1.00 . A A . 46 PHE H 1 1
9 18165 1 1 48 PHE HA H 5.737 6.958 12.865 1.00 . A A . 46 PHE HA 1 1
9 18166 1 1 48 PHE HB2 H 3.635 6.076 12.129 1.00 . A A . 46 PHE HB2 1 1
9 18167 1 1 48 PHE HB3 H 4.051 7.413 11.068 1.00 . A A . 46 PHE HB3 1 1
9 18168 1 1 48 PHE HD1 H 5.140 6.803 8.813 1.00 . A A . 46 PHE HD1 1 1
9 18169 1 1 48 PHE HD2 H 3.032 4.034 11.252 1.00 . A A . 46 PHE HD2 1 1
9 18170 1 1 48 PHE HE1 H 4.770 5.361 6.852 1.00 . A A . 46 PHE HE1 1 1
9 18171 1 1 48 PHE HE2 H 2.667 2.582 9.301 1.00 . A A . 46 PHE HE2 1 1
9 18172 1 1 48 PHE HZ H 3.537 3.246 7.096 1.00 . A A . 46 PHE HZ 1 1
9 18173 1 1 48 PHE N N 6.658 7.107 11.032 1.00 . A A . 46 PHE N 1 1
9 18174 1 1 48 PHE O O 7.169 4.515 11.583 1.00 . A A . 46 PHE O 1 1
9 18175 1 1 49 GLU C C 4.873 2.014 12.870 1.00 . A A . 47 GLU C 1 1
9 18176 1 1 49 GLU CA C 5.882 2.960 13.502 1.00 . A A . 47 GLU CA 1 1
9 18177 1 1 49 GLU CB C 5.851 2.782 15.019 1.00 . A A . 47 GLU CB 1 1
9 18178 1 1 49 GLU CD C 6.846 3.351 17.255 1.00 . A A . 47 GLU CD 1 1
9 18179 1 1 49 GLU CG C 6.879 3.613 15.766 1.00 . A A . 47 GLU CG 1 1
9 18180 1 1 49 GLU H H 4.809 4.778 13.601 1.00 . A A . 47 GLU H 1 1
9 18181 1 1 49 GLU HA H 6.869 2.734 13.130 1.00 . A A . 47 GLU HA 1 1
9 18182 1 1 49 GLU HB2 H 4.871 3.057 15.380 1.00 . A A . 47 GLU HB2 1 1
9 18183 1 1 49 GLU HB3 H 6.026 1.741 15.248 1.00 . A A . 47 GLU HB3 1 1
9 18184 1 1 49 GLU HG2 H 7.863 3.370 15.393 1.00 . A A . 47 GLU HG2 1 1
9 18185 1 1 49 GLU HG3 H 6.675 4.659 15.593 1.00 . A A . 47 GLU HG3 1 1
9 18186 1 1 49 GLU N N 5.558 4.335 13.144 1.00 . A A . 47 GLU N 1 1
9 18187 1 1 49 GLU O O 3.719 2.379 12.659 1.00 . A A . 47 GLU O 1 1
9 18188 1 1 49 GLU OE1 O 7.410 2.329 17.694 1.00 . A A . 47 GLU OE1 1 1
9 18189 1 1 49 GLU OE2 O 6.237 4.149 17.998 1.00 . A A . 47 GLU OE2 1 1
9 18190 1 1 50 ARG C C 3.450 -0.787 12.936 1.00 . A A . 48 ARG C 1 1
9 18191 1 1 50 ARG CA C 4.445 -0.196 11.952 1.00 . A A . 48 ARG CA 1 1
9 18192 1 1 50 ARG CB C 5.297 -1.310 11.343 1.00 . A A . 48 ARG CB 1 1
9 18193 1 1 50 ARG CD C 7.079 -1.959 9.704 1.00 . A A . 48 ARG CD 1 1
9 18194 1 1 50 ARG CG C 6.108 -0.873 10.137 1.00 . A A . 48 ARG CG 1 1
9 18195 1 1 50 ARG CZ C 7.030 -4.423 9.671 1.00 . A A . 48 ARG CZ 1 1
9 18196 1 1 50 ARG H H 6.164 0.480 12.962 1.00 . A A . 48 ARG H 1 1
9 18197 1 1 50 ARG HA H 3.907 0.310 11.165 1.00 . A A . 48 ARG HA 1 1
9 18198 1 1 50 ARG HB2 H 5.980 -1.672 12.095 1.00 . A A . 48 ARG HB2 1 1
9 18199 1 1 50 ARG HB3 H 4.648 -2.118 11.041 1.00 . A A . 48 ARG HB3 1 1
9 18200 1 1 50 ARG HD2 H 7.536 -1.665 8.770 1.00 . A A . 48 ARG HD2 1 1
9 18201 1 1 50 ARG HD3 H 7.844 -2.061 10.460 1.00 . A A . 48 ARG HD3 1 1
9 18202 1 1 50 ARG HE H 5.461 -3.241 9.293 1.00 . A A . 48 ARG HE 1 1
9 18203 1 1 50 ARG HG2 H 5.435 -0.658 9.320 1.00 . A A . 48 ARG HG2 1 1
9 18204 1 1 50 ARG HG3 H 6.665 0.017 10.391 1.00 . A A . 48 ARG HG3 1 1
9 18205 1 1 50 ARG HH11 H 8.861 -3.622 10.015 1.00 . A A . 48 ARG HH11 1 1
9 18206 1 1 50 ARG HH12 H 8.789 -5.354 10.053 1.00 . A A . 48 ARG HH12 1 1
9 18207 1 1 50 ARG HH21 H 5.357 -5.521 9.320 1.00 . A A . 48 ARG HH21 1 1
9 18208 1 1 50 ARG HH22 H 6.797 -6.436 9.659 1.00 . A A . 48 ARG HH22 1 1
9 18209 1 1 50 ARG N N 5.294 0.781 12.621 1.00 . A A . 48 ARG N 1 1
9 18210 1 1 50 ARG NE N 6.418 -3.249 9.521 1.00 . A A . 48 ARG NE 1 1
9 18211 1 1 50 ARG NH1 N 8.331 -4.470 9.933 1.00 . A A . 48 ARG NH1 1 1
9 18212 1 1 50 ARG NH2 N 6.343 -5.550 9.538 1.00 . A A . 48 ARG NH2 1 1
9 18213 1 1 50 ARG O O 2.466 -1.406 12.549 1.00 . A A . 48 ARG O 1 1
9 18214 1 1 51 GLU C C 1.726 -0.081 15.526 1.00 . A A . 49 GLU C 1 1
9 18215 1 1 51 GLU CA C 2.851 -1.078 15.272 1.00 . A A . 49 GLU CA 1 1
9 18216 1 1 51 GLU CB C 3.652 -1.299 16.555 1.00 . A A . 49 GLU CB 1 1
9 18217 1 1 51 GLU CD C 5.624 -2.414 17.660 1.00 . A A . 49 GLU CD 1 1
9 18218 1 1 51 GLU CG C 4.833 -2.241 16.383 1.00 . A A . 49 GLU CG 1 1
9 18219 1 1 51 GLU H H 4.548 -0.118 14.459 1.00 . A A . 49 GLU H 1 1
9 18220 1 1 51 GLU HA H 2.425 -2.017 14.952 1.00 . A A . 49 GLU HA 1 1
9 18221 1 1 51 GLU HB2 H 4.027 -0.347 16.899 1.00 . A A . 49 GLU HB2 1 1
9 18222 1 1 51 GLU HB3 H 2.998 -1.711 17.308 1.00 . A A . 49 GLU HB3 1 1
9 18223 1 1 51 GLU HG2 H 4.464 -3.207 16.071 1.00 . A A . 49 GLU HG2 1 1
9 18224 1 1 51 GLU HG3 H 5.487 -1.843 15.620 1.00 . A A . 49 GLU HG3 1 1
9 18225 1 1 51 GLU N N 3.726 -0.594 14.217 1.00 . A A . 49 GLU N 1 1
9 18226 1 1 51 GLU O O 0.719 -0.403 16.155 1.00 . A A . 49 GLU O 1 1
9 18227 1 1 51 GLU OE1 O 6.523 -1.592 17.929 1.00 . A A . 49 GLU OE1 1 1
9 18228 1 1 51 GLU OE2 O 5.343 -3.368 18.412 1.00 . A A . 49 GLU OE2 1 1
9 18229 1 1 52 ALA C C -0.179 2.177 14.206 1.00 . A A . 50 ALA C 1 1
9 18230 1 1 52 ALA CA C 0.941 2.204 15.239 1.00 . A A . 50 ALA CA 1 1
9 18231 1 1 52 ALA CB C 1.646 3.552 15.214 1.00 . A A . 50 ALA CB 1 1
9 18232 1 1 52 ALA H H 2.690 1.306 14.460 1.00 . A A . 50 ALA H 1 1
9 18233 1 1 52 ALA HA H 0.514 2.067 16.220 1.00 . A A . 50 ALA HA 1 1
9 18234 1 1 52 ALA HB1 H 0.936 4.335 15.430 1.00 . A A . 50 ALA HB1 1 1
9 18235 1 1 52 ALA HB2 H 2.076 3.716 14.235 1.00 . A A . 50 ALA HB2 1 1
9 18236 1 1 52 ALA HB3 H 2.431 3.562 15.956 1.00 . A A . 50 ALA HB3 1 1
9 18237 1 1 52 ALA N N 1.899 1.131 15.012 1.00 . A A . 50 ALA N 1 1
9 18238 1 1 52 ALA O O -1.080 3.015 14.236 1.00 . A A . 50 ALA O 1 1
9 18239 1 1 53 VAL C C -2.535 1.073 12.797 1.00 . A A . 51 VAL C 1 1
9 18240 1 1 53 VAL CA C -1.115 1.075 12.235 1.00 . A A . 51 VAL CA 1 1
9 18241 1 1 53 VAL CB C -0.901 -0.195 11.382 1.00 . A A . 51 VAL CB 1 1
9 18242 1 1 53 VAL CG1 C 0.387 -0.092 10.586 1.00 . A A . 51 VAL CG1 1 1
9 18243 1 1 53 VAL CG2 C -0.897 -1.451 12.243 1.00 . A A . 51 VAL CG2 1 1
9 18244 1 1 53 VAL H H 0.668 0.616 13.292 1.00 . A A . 51 VAL H 1 1
9 18245 1 1 53 VAL HA H -1.013 1.929 11.581 1.00 . A A . 51 VAL HA 1 1
9 18246 1 1 53 VAL HB H -1.721 -0.272 10.681 1.00 . A A . 51 VAL HB 1 1
9 18247 1 1 53 VAL HG11 H 0.342 0.771 9.941 1.00 . A A . 51 VAL HG11 1 1
9 18248 1 1 53 VAL HG12 H 0.510 -0.982 9.987 1.00 . A A . 51 VAL HG12 1 1
9 18249 1 1 53 VAL HG13 H 1.223 0.006 11.263 1.00 . A A . 51 VAL HG13 1 1
9 18250 1 1 53 VAL HG21 H -1.847 -1.542 12.748 1.00 . A A . 51 VAL HG21 1 1
9 18251 1 1 53 VAL HG22 H -0.106 -1.383 12.975 1.00 . A A . 51 VAL HG22 1 1
9 18252 1 1 53 VAL HG23 H -0.736 -2.317 11.618 1.00 . A A . 51 VAL HG23 1 1
9 18253 1 1 53 VAL N N -0.107 1.216 13.285 1.00 . A A . 51 VAL N 1 1
9 18254 1 1 53 VAL O O -3.415 1.721 12.245 1.00 . A A . 51 VAL O 1 1
9 18255 1 1 54 SER C C -4.551 1.668 14.950 1.00 . A A . 52 SER C 1 1
9 18256 1 1 54 SER CA C -4.057 0.287 14.526 1.00 . A A . 52 SER CA 1 1
9 18257 1 1 54 SER CB C -3.982 -0.650 15.730 1.00 . A A . 52 SER CB 1 1
9 18258 1 1 54 SER H H -1.988 -0.090 14.328 1.00 . A A . 52 SER H 1 1
9 18259 1 1 54 SER HA H -4.742 -0.125 13.801 1.00 . A A . 52 SER HA 1 1
9 18260 1 1 54 SER HB2 H -4.861 -0.517 16.344 1.00 . A A . 52 SER HB2 1 1
9 18261 1 1 54 SER HB3 H -3.932 -1.671 15.387 1.00 . A A . 52 SER HB3 1 1
9 18262 1 1 54 SER HG H -2.760 -1.023 17.221 1.00 . A A . 52 SER HG 1 1
9 18263 1 1 54 SER N N -2.742 0.374 13.906 1.00 . A A . 52 SER N 1 1
9 18264 1 1 54 SER O O -5.686 2.053 14.657 1.00 . A A . 52 SER O 1 1
9 18265 1 1 54 SER OG O -2.830 -0.371 16.512 1.00 . A A . 52 SER OG 1 1
9 18266 1 1 55 GLY C C -4.380 4.656 14.906 1.00 . A A . 53 GLY C 1 1
9 18267 1 1 55 GLY CA C -3.991 3.752 16.062 1.00 . A A . 53 GLY CA 1 1
9 18268 1 1 55 GLY H H -2.832 1.984 15.903 1.00 . A A . 53 GLY H 1 1
9 18269 1 1 55 GLY HA2 H -4.808 3.719 16.766 1.00 . A A . 53 GLY HA2 1 1
9 18270 1 1 55 GLY HA3 H -3.124 4.167 16.551 1.00 . A A . 53 GLY HA3 1 1
9 18271 1 1 55 GLY N N -3.684 2.397 15.642 1.00 . A A . 53 GLY N 1 1
9 18272 1 1 55 GLY O O -5.313 5.451 15.022 1.00 . A A . 53 GLY O 1 1
9 18273 1 1 56 ILE C C -5.225 4.874 11.917 1.00 . A A . 54 ILE C 1 1
9 18274 1 1 56 ILE CA C -3.956 5.362 12.620 1.00 . A A . 54 ILE CA 1 1
9 18275 1 1 56 ILE CB C -2.779 5.359 11.617 1.00 . A A . 54 ILE CB 1 1
9 18276 1 1 56 ILE CD1 C -0.241 5.568 11.446 1.00 . A A . 54 ILE CD1 1 1
9 18277 1 1 56 ILE CG1 C -1.460 5.651 12.341 1.00 . A A . 54 ILE CG1 1 1
9 18278 1 1 56 ILE CG2 C -3.017 6.394 10.521 1.00 . A A . 54 ILE CG2 1 1
9 18279 1 1 56 ILE H H -2.913 3.912 13.765 1.00 . A A . 54 ILE H 1 1
9 18280 1 1 56 ILE HA H -4.112 6.377 12.956 1.00 . A A . 54 ILE HA 1 1
9 18281 1 1 56 ILE HB H -2.725 4.384 11.158 1.00 . A A . 54 ILE HB 1 1
9 18282 1 1 56 ILE HD11 H -0.158 4.569 11.043 1.00 . A A . 54 ILE HD11 1 1
9 18283 1 1 56 ILE HD12 H 0.644 5.798 12.021 1.00 . A A . 54 ILE HD12 1 1
9 18284 1 1 56 ILE HD13 H -0.339 6.276 10.637 1.00 . A A . 54 ILE HD13 1 1
9 18285 1 1 56 ILE HG12 H -1.498 6.647 12.756 1.00 . A A . 54 ILE HG12 1 1
9 18286 1 1 56 ILE HG13 H -1.334 4.938 13.143 1.00 . A A . 54 ILE HG13 1 1
9 18287 1 1 56 ILE HG21 H -3.951 6.182 10.023 1.00 . A A . 54 ILE HG21 1 1
9 18288 1 1 56 ILE HG22 H -2.210 6.351 9.803 1.00 . A A . 54 ILE HG22 1 1
9 18289 1 1 56 ILE HG23 H -3.056 7.381 10.956 1.00 . A A . 54 ILE HG23 1 1
9 18290 1 1 56 ILE N N -3.666 4.544 13.793 1.00 . A A . 54 ILE N 1 1
9 18291 1 1 56 ILE O O -6.094 5.672 11.566 1.00 . A A . 54 ILE O 1 1
9 18292 1 1 57 LEU C C -7.775 3.290 11.823 1.00 . A A . 55 LEU C 1 1
9 18293 1 1 57 LEU CA C -6.487 2.954 11.077 1.00 . A A . 55 LEU CA 1 1
9 18294 1 1 57 LEU CB C -6.331 1.431 10.971 1.00 . A A . 55 LEU CB 1 1
9 18295 1 1 57 LEU CD1 C -5.178 -0.577 10.003 1.00 . A A . 55 LEU CD1 1 1
9 18296 1 1 57 LEU CD2 C -5.361 1.518 8.652 1.00 . A A . 55 LEU CD2 1 1
9 18297 1 1 57 LEU CG C -5.205 0.943 10.052 1.00 . A A . 55 LEU CG 1 1
9 18298 1 1 57 LEU H H -4.569 2.991 12.005 1.00 . A A . 55 LEU H 1 1
9 18299 1 1 57 LEU HA H -6.555 3.365 10.082 1.00 . A A . 55 LEU HA 1 1
9 18300 1 1 57 LEU HB2 H -6.150 1.042 11.962 1.00 . A A . 55 LEU HB2 1 1
9 18301 1 1 57 LEU HB3 H -7.261 1.022 10.608 1.00 . A A . 55 LEU HB3 1 1
9 18302 1 1 57 LEU HD11 H -4.381 -0.903 9.351 1.00 . A A . 55 LEU HD11 1 1
9 18303 1 1 57 LEU HD12 H -6.122 -0.942 9.626 1.00 . A A . 55 LEU HD12 1 1
9 18304 1 1 57 LEU HD13 H -5.012 -0.966 10.996 1.00 . A A . 55 LEU HD13 1 1
9 18305 1 1 57 LEU HD21 H -5.276 2.594 8.692 1.00 . A A . 55 LEU HD21 1 1
9 18306 1 1 57 LEU HD22 H -6.331 1.248 8.259 1.00 . A A . 55 LEU HD22 1 1
9 18307 1 1 57 LEU HD23 H -4.590 1.121 8.011 1.00 . A A . 55 LEU HD23 1 1
9 18308 1 1 57 LEU HG H -4.255 1.276 10.448 1.00 . A A . 55 LEU HG 1 1
9 18309 1 1 57 LEU N N -5.322 3.561 11.724 1.00 . A A . 55 LEU N 1 1
9 18310 1 1 57 LEU O O -8.796 3.583 11.206 1.00 . A A . 55 LEU O 1 1
9 18311 1 1 58 GLY C C -9.346 5.036 13.691 1.00 . A A . 56 GLY C 1 1
9 18312 1 1 58 GLY CA C -8.882 3.615 13.951 1.00 . A A . 56 GLY CA 1 1
9 18313 1 1 58 GLY H H -6.925 2.884 13.592 1.00 . A A . 56 GLY H 1 1
9 18314 1 1 58 GLY HA2 H -9.694 2.940 13.730 1.00 . A A . 56 GLY HA2 1 1
9 18315 1 1 58 GLY HA3 H -8.625 3.518 14.995 1.00 . A A . 56 GLY HA3 1 1
9 18316 1 1 58 GLY N N -7.729 3.236 13.149 1.00 . A A . 56 GLY N 1 1
9 18317 1 1 58 GLY O O -10.534 5.336 13.803 1.00 . A A . 56 GLY O 1 1
9 18318 1 1 59 LYS C C -9.363 7.447 11.673 1.00 . A A . 57 LYS C 1 1
9 18319 1 1 59 LYS CA C -8.743 7.305 13.058 1.00 . A A . 57 LYS CA 1 1
9 18320 1 1 59 LYS CB C -7.494 8.185 13.160 1.00 . A A . 57 LYS CB 1 1
9 18321 1 1 59 LYS CD C -5.650 9.112 14.591 1.00 . A A . 57 LYS CD 1 1
9 18322 1 1 59 LYS CE C -5.038 9.160 15.983 1.00 . A A . 57 LYS CE 1 1
9 18323 1 1 59 LYS CG C -6.880 8.219 14.549 1.00 . A A . 57 LYS CG 1 1
9 18324 1 1 59 LYS H H -7.483 5.615 13.255 1.00 . A A . 57 LYS H 1 1
9 18325 1 1 59 LYS HA H -9.462 7.629 13.796 1.00 . A A . 57 LYS HA 1 1
9 18326 1 1 59 LYS HB2 H -6.750 7.814 12.470 1.00 . A A . 57 LYS HB2 1 1
9 18327 1 1 59 LYS HB3 H -7.757 9.196 12.883 1.00 . A A . 57 LYS HB3 1 1
9 18328 1 1 59 LYS HD2 H -4.914 8.727 13.900 1.00 . A A . 57 LYS HD2 1 1
9 18329 1 1 59 LYS HD3 H -5.933 10.112 14.297 1.00 . A A . 57 LYS HD3 1 1
9 18330 1 1 59 LYS HE2 H -4.198 9.840 15.970 1.00 . A A . 57 LYS HE2 1 1
9 18331 1 1 59 LYS HE3 H -5.782 9.523 16.676 1.00 . A A . 57 LYS HE3 1 1
9 18332 1 1 59 LYS HG2 H -7.610 8.597 15.247 1.00 . A A . 57 LYS HG2 1 1
9 18333 1 1 59 LYS HG3 H -6.596 7.215 14.831 1.00 . A A . 57 LYS HG3 1 1
9 18334 1 1 59 LYS HZ1 H -3.840 7.464 15.785 1.00 . A A . 57 LYS HZ1 1 1
9 18335 1 1 59 LYS HZ2 H -5.362 7.150 16.449 1.00 . A A . 57 LYS HZ2 1 1
9 18336 1 1 59 LYS HZ3 H -4.165 7.887 17.389 1.00 . A A . 57 LYS HZ3 1 1
9 18337 1 1 59 LYS N N -8.414 5.914 13.337 1.00 . A A . 57 LYS N 1 1
9 18338 1 1 59 LYS NZ N -4.570 7.824 16.433 1.00 . A A . 57 LYS NZ 1 1
9 18339 1 1 59 LYS O O -10.186 8.334 11.439 1.00 . A A . 57 LYS O 1 1
9 18340 1 1 60 SER C C -10.899 6.087 9.326 1.00 . A A . 58 SER C 1 1
9 18341 1 1 60 SER CA C -9.471 6.615 9.396 1.00 . A A . 58 SER CA 1 1
9 18342 1 1 60 SER CB C -8.564 5.802 8.466 1.00 . A A . 58 SER CB 1 1
9 18343 1 1 60 SER H H -8.340 5.865 11.015 1.00 . A A . 58 SER H 1 1
9 18344 1 1 60 SER HA H -9.465 7.647 9.077 1.00 . A A . 58 SER HA 1 1
9 18345 1 1 60 SER HB2 H -8.868 5.963 7.443 1.00 . A A . 58 SER HB2 1 1
9 18346 1 1 60 SER HB3 H -7.543 6.131 8.590 1.00 . A A . 58 SER HB3 1 1
9 18347 1 1 60 SER HG H -8.827 4.278 9.683 1.00 . A A . 58 SER HG 1 1
9 18348 1 1 60 SER N N -8.974 6.567 10.761 1.00 . A A . 58 SER N 1 1
9 18349 1 1 60 SER O O -11.374 5.419 10.246 1.00 . A A . 58 SER O 1 1
9 18350 1 1 60 SER OG O -8.631 4.414 8.745 1.00 . A A . 58 SER OG 1 1
9 18351 1 1 61 GLU C C -12.996 4.503 7.572 1.00 . A A . 59 GLU C 1 1
9 18352 1 1 61 GLU CA C -12.953 5.955 8.029 1.00 . A A . 59 GLU CA 1 1
9 18353 1 1 61 GLU CB C -13.665 6.841 7.001 1.00 . A A . 59 GLU CB 1 1
9 18354 1 1 61 GLU CD C -13.888 7.498 4.578 1.00 . A A . 59 GLU CD 1 1
9 18355 1 1 61 GLU CG C -13.039 6.799 5.616 1.00 . A A . 59 GLU CG 1 1
9 18356 1 1 61 GLU H H -11.142 6.929 7.530 1.00 . A A . 59 GLU H 1 1
9 18357 1 1 61 GLU HA H -13.464 6.037 8.976 1.00 . A A . 59 GLU HA 1 1
9 18358 1 1 61 GLU HB2 H -14.691 6.519 6.917 1.00 . A A . 59 GLU HB2 1 1
9 18359 1 1 61 GLU HB3 H -13.646 7.863 7.350 1.00 . A A . 59 GLU HB3 1 1
9 18360 1 1 61 GLU HG2 H -12.075 7.282 5.654 1.00 . A A . 59 GLU HG2 1 1
9 18361 1 1 61 GLU HG3 H -12.913 5.767 5.321 1.00 . A A . 59 GLU HG3 1 1
9 18362 1 1 61 GLU N N -11.578 6.393 8.227 1.00 . A A . 59 GLU N 1 1
9 18363 1 1 61 GLU O O -14.069 3.957 7.319 1.00 . A A . 59 GLU O 1 1
9 18364 1 1 61 GLU OE1 O -13.740 8.726 4.408 1.00 . A A . 59 GLU OE1 1 1
9 18365 1 1 61 GLU OE2 O -14.712 6.818 3.924 1.00 . A A . 59 GLU OE2 1 1
9 18366 1 1 62 PHE C C -12.038 1.556 8.177 1.00 . A A . 60 PHE C 1 1
9 18367 1 1 62 PHE CA C -11.730 2.499 7.022 1.00 . A A . 60 PHE CA 1 1
9 18368 1 1 62 PHE CB C -10.342 2.201 6.452 1.00 . A A . 60 PHE CB 1 1
9 18369 1 1 62 PHE CD1 C -10.648 2.788 4.031 1.00 . A A . 60 PHE CD1 1 1
9 18370 1 1 62 PHE CD2 C -9.040 4.012 5.298 1.00 . A A . 60 PHE CD2 1 1
9 18371 1 1 62 PHE CE1 C -10.339 3.535 2.911 1.00 . A A . 60 PHE CE1 1 1
9 18372 1 1 62 PHE CE2 C -8.727 4.761 4.182 1.00 . A A . 60 PHE CE2 1 1
9 18373 1 1 62 PHE CG C -10.004 3.018 5.236 1.00 . A A . 60 PHE CG 1 1
9 18374 1 1 62 PHE CZ C -9.377 4.522 2.986 1.00 . A A . 60 PHE CZ 1 1
9 18375 1 1 62 PHE H H -11.005 4.371 7.680 1.00 . A A . 60 PHE H 1 1
9 18376 1 1 62 PHE HA H -12.467 2.347 6.247 1.00 . A A . 60 PHE HA 1 1
9 18377 1 1 62 PHE HB2 H -9.598 2.403 7.208 1.00 . A A . 60 PHE HB2 1 1
9 18378 1 1 62 PHE HB3 H -10.293 1.157 6.176 1.00 . A A . 60 PHE HB3 1 1
9 18379 1 1 62 PHE HD1 H -11.403 2.016 3.973 1.00 . A A . 60 PHE HD1 1 1
9 18380 1 1 62 PHE HD2 H -8.531 4.199 6.232 1.00 . A A . 60 PHE HD2 1 1
9 18381 1 1 62 PHE HE1 H -10.848 3.345 1.978 1.00 . A A . 60 PHE HE1 1 1
9 18382 1 1 62 PHE HE2 H -7.974 5.531 4.244 1.00 . A A . 60 PHE HE2 1 1
9 18383 1 1 62 PHE HZ H -9.132 5.107 2.112 1.00 . A A . 60 PHE HZ 1 1
9 18384 1 1 62 PHE N N -11.825 3.885 7.454 1.00 . A A . 60 PHE N 1 1
9 18385 1 1 62 PHE O O -11.139 0.958 8.771 1.00 . A A . 60 PHE O 1 1
9 18386 1 1 63 LYS C C -14.573 -0.591 8.901 1.00 . A A . 61 LYS C 1 1
9 18387 1 1 63 LYS CA C -13.776 0.543 9.532 1.00 . A A . 61 LYS CA 1 1
9 18388 1 1 63 LYS CB C -14.624 1.298 10.557 1.00 . A A . 61 LYS CB 1 1
9 18389 1 1 63 LYS CD C -14.762 3.203 12.193 1.00 . A A . 61 LYS CD 1 1
9 18390 1 1 63 LYS CE C -13.974 4.230 12.991 1.00 . A A . 61 LYS CE 1 1
9 18391 1 1 63 LYS CG C -13.857 2.394 11.281 1.00 . A A . 61 LYS CG 1 1
9 18392 1 1 63 LYS H H -13.969 2.015 8.031 1.00 . A A . 61 LYS H 1 1
9 18393 1 1 63 LYS HA H -12.908 0.128 10.025 1.00 . A A . 61 LYS HA 1 1
9 18394 1 1 63 LYS HB2 H -15.464 1.748 10.051 1.00 . A A . 61 LYS HB2 1 1
9 18395 1 1 63 LYS HB3 H -14.990 0.597 11.293 1.00 . A A . 61 LYS HB3 1 1
9 18396 1 1 63 LYS HD2 H -15.496 3.718 11.591 1.00 . A A . 61 LYS HD2 1 1
9 18397 1 1 63 LYS HD3 H -15.260 2.533 12.876 1.00 . A A . 61 LYS HD3 1 1
9 18398 1 1 63 LYS HE2 H -13.267 3.712 13.621 1.00 . A A . 61 LYS HE2 1 1
9 18399 1 1 63 LYS HE3 H -13.439 4.868 12.304 1.00 . A A . 61 LYS HE3 1 1
9 18400 1 1 63 LYS HG2 H -13.078 1.941 11.875 1.00 . A A . 61 LYS HG2 1 1
9 18401 1 1 63 LYS HG3 H -13.415 3.054 10.548 1.00 . A A . 61 LYS HG3 1 1
9 18402 1 1 63 LYS HZ1 H -15.496 5.637 13.251 1.00 . A A . 61 LYS HZ1 1 1
9 18403 1 1 63 LYS HZ2 H -14.287 5.712 14.430 1.00 . A A . 61 LYS HZ2 1 1
9 18404 1 1 63 LYS HZ3 H -15.428 4.468 14.472 1.00 . A A . 61 LYS HZ3 1 1
9 18405 1 1 63 LYS N N -13.315 1.452 8.499 1.00 . A A . 61 LYS N 1 1
9 18406 1 1 63 LYS NZ N -14.858 5.070 13.844 1.00 . A A . 61 LYS NZ 1 1
9 18407 1 1 63 LYS O O -14.433 -1.752 9.280 1.00 . A A . 61 LYS O 1 1
9 18408 1 1 64 GLY C C -15.404 -1.637 5.913 1.00 . A A . 62 GLY C 1 1
9 18409 1 1 64 GLY CA C -16.140 -1.237 7.174 1.00 . A A . 62 GLY CA 1 1
9 18410 1 1 64 GLY H H -15.524 0.708 7.720 1.00 . A A . 62 GLY H 1 1
9 18411 1 1 64 GLY HA2 H -16.283 -2.110 7.792 1.00 . A A . 62 GLY HA2 1 1
9 18412 1 1 64 GLY HA3 H -17.104 -0.832 6.904 1.00 . A A . 62 GLY HA3 1 1
9 18413 1 1 64 GLY N N -15.403 -0.241 7.926 1.00 . A A . 62 GLY N 1 1
9 18414 1 1 64 GLY O O -15.777 -2.602 5.242 1.00 . A A . 62 GLY O 1 1
9 18415 1 1 65 GLN C C -14.227 -1.073 3.131 1.00 . A A . 63 GLN C 1 1
9 18416 1 1 65 GLN CA C -13.478 -1.167 4.459 1.00 . A A . 63 GLN CA 1 1
9 18417 1 1 65 GLN CB C -12.868 -2.568 4.608 1.00 . A A . 63 GLN CB 1 1
9 18418 1 1 65 GLN CD C -11.297 -1.809 6.446 1.00 . A A . 63 GLN CD 1 1
9 18419 1 1 65 GLN CG C -12.284 -2.859 5.981 1.00 . A A . 63 GLN CG 1 1
9 18420 1 1 65 GLN H H -14.210 -0.049 6.098 1.00 . A A . 63 GLN H 1 1
9 18421 1 1 65 GLN HA H -12.683 -0.437 4.463 1.00 . A A . 63 GLN HA 1 1
9 18422 1 1 65 GLN HB2 H -13.635 -3.301 4.408 1.00 . A A . 63 GLN HB2 1 1
9 18423 1 1 65 GLN HB3 H -12.082 -2.680 3.877 1.00 . A A . 63 GLN HB3 1 1
9 18424 1 1 65 GLN HE21 H -11.725 -2.239 8.333 1.00 . A A . 63 GLN HE21 1 1
9 18425 1 1 65 GLN HE22 H -10.555 -0.987 8.090 1.00 . A A . 63 GLN HE22 1 1
9 18426 1 1 65 GLN HG2 H -13.092 -2.907 6.696 1.00 . A A . 63 GLN HG2 1 1
9 18427 1 1 65 GLN HG3 H -11.780 -3.816 5.946 1.00 . A A . 63 GLN HG3 1 1
9 18428 1 1 65 GLN N N -14.366 -0.866 5.583 1.00 . A A . 63 GLN N 1 1
9 18429 1 1 65 GLN NE2 N -11.179 -1.665 7.751 1.00 . A A . 63 GLN NE2 1 1
9 18430 1 1 65 GLN O O -15.159 -0.280 2.982 1.00 . A A . 63 GLN O 1 1
9 18431 1 1 65 GLN OE1 O -10.638 -1.149 5.641 1.00 . A A . 63 GLN OE1 1 1
9 18432 1 1 66 HIS C C -15.739 -2.827 1.073 1.00 . A A . 64 HIS C 1 1
9 18433 1 1 66 HIS CA C -14.491 -1.971 0.888 1.00 . A A . 64 HIS CA 1 1
9 18434 1 1 66 HIS CB C -13.542 -2.558 -0.176 1.00 . A A . 64 HIS CB 1 1
9 18435 1 1 66 HIS CD2 C -14.202 -4.410 -1.865 1.00 . A A . 64 HIS CD2 1 1
9 18436 1 1 66 HIS CE1 C -15.428 -3.212 -3.225 1.00 . A A . 64 HIS CE1 1 1
9 18437 1 1 66 HIS CG C -14.213 -3.143 -1.389 1.00 . A A . 64 HIS CG 1 1
9 18438 1 1 66 HIS H H -13.006 -2.426 2.318 1.00 . A A . 64 HIS H 1 1
9 18439 1 1 66 HIS HA H -14.790 -0.977 0.589 1.00 . A A . 64 HIS HA 1 1
9 18440 1 1 66 HIS HB2 H -12.880 -1.778 -0.518 1.00 . A A . 64 HIS HB2 1 1
9 18441 1 1 66 HIS HB3 H -12.952 -3.340 0.282 1.00 . A A . 64 HIS HB3 1 1
9 18442 1 1 66 HIS HD1 H -15.199 -1.454 -2.202 1.00 . A A . 64 HIS HD1 1 1
9 18443 1 1 66 HIS HD2 H -13.683 -5.252 -1.432 1.00 . A A . 64 HIS HD2 1 1
9 18444 1 1 66 HIS HE1 H -16.060 -2.920 -4.050 1.00 . A A . 64 HIS HE1 1 1
9 18445 1 1 66 HIS HE2 H -15.045 -5.193 -3.623 1.00 . A A . 64 HIS HE2 1 1
9 18446 1 1 66 HIS N N -13.797 -1.867 2.161 1.00 . A A . 64 HIS N 1 1
9 18447 1 1 66 HIS ND1 N -14.991 -2.416 -2.268 1.00 . A A . 64 HIS ND1 1 1
9 18448 1 1 66 HIS NE2 N -14.963 -4.426 -3.003 1.00 . A A . 64 HIS NE2 1 1
9 18449 1 1 66 HIS O O -16.859 -2.343 0.937 1.00 . A A . 64 HIS O 1 1
9 18450 1 1 67 LEU C C -16.126 -6.070 2.684 1.00 . A A . 65 LEU C 1 1
9 18451 1 1 67 LEU CA C -16.615 -5.018 1.702 1.00 . A A . 65 LEU CA 1 1
9 18452 1 1 67 LEU CB C -17.117 -5.699 0.420 1.00 . A A . 65 LEU CB 1 1
9 18453 1 1 67 LEU CD1 C -18.211 -5.558 -1.829 1.00 . A A . 65 LEU CD1 1 1
9 18454 1 1 67 LEU CD2 C -19.213 -4.354 0.109 1.00 . A A . 65 LEU CD2 1 1
9 18455 1 1 67 LEU CG C -17.916 -4.812 -0.539 1.00 . A A . 65 LEU CG 1 1
9 18456 1 1 67 LEU H H -14.608 -4.411 1.504 1.00 . A A . 65 LEU H 1 1
9 18457 1 1 67 LEU HA H -17.424 -4.464 2.154 1.00 . A A . 65 LEU HA 1 1
9 18458 1 1 67 LEU HB2 H -16.259 -6.081 -0.111 1.00 . A A . 65 LEU HB2 1 1
9 18459 1 1 67 LEU HB3 H -17.741 -6.533 0.705 1.00 . A A . 65 LEU HB3 1 1
9 18460 1 1 67 LEU HD11 H -18.782 -6.448 -1.607 1.00 . A A . 65 LEU HD11 1 1
9 18461 1 1 67 LEU HD12 H -17.282 -5.835 -2.306 1.00 . A A . 65 LEU HD12 1 1
9 18462 1 1 67 LEU HD13 H -18.779 -4.922 -2.491 1.00 . A A . 65 LEU HD13 1 1
9 18463 1 1 67 LEU HD21 H -19.773 -3.755 -0.593 1.00 . A A . 65 LEU HD21 1 1
9 18464 1 1 67 LEU HD22 H -18.989 -3.765 0.986 1.00 . A A . 65 LEU HD22 1 1
9 18465 1 1 67 LEU HD23 H -19.796 -5.216 0.393 1.00 . A A . 65 LEU HD23 1 1
9 18466 1 1 67 LEU HG H -17.332 -3.935 -0.784 1.00 . A A . 65 LEU HG 1 1
9 18467 1 1 67 LEU N N -15.529 -4.090 1.418 1.00 . A A . 65 LEU N 1 1
9 18468 1 1 67 LEU O O -14.943 -6.418 2.674 1.00 . A A . 65 LEU O 1 1
9 18469 1 1 68 ALA C C -15.737 -7.067 5.580 1.00 . A A . 66 ALA C 1 1
9 18470 1 1 68 ALA CA C -16.716 -7.578 4.524 1.00 . A A . 66 ALA CA 1 1
9 18471 1 1 68 ALA CB C -16.175 -8.837 3.855 1.00 . A A . 66 ALA CB 1 1
9 18472 1 1 68 ALA H H -17.943 -6.193 3.498 1.00 . A A . 66 ALA H 1 1
9 18473 1 1 68 ALA HA H -17.639 -7.841 5.018 1.00 . A A . 66 ALA HA 1 1
9 18474 1 1 68 ALA HB1 H -15.224 -8.616 3.390 1.00 . A A . 66 ALA HB1 1 1
9 18475 1 1 68 ALA HB2 H -16.872 -9.176 3.105 1.00 . A A . 66 ALA HB2 1 1
9 18476 1 1 68 ALA HB3 H -16.040 -9.609 4.598 1.00 . A A . 66 ALA HB3 1 1
9 18477 1 1 68 ALA N N -17.030 -6.550 3.531 1.00 . A A . 66 ALA N 1 1
9 18478 1 1 68 ALA O O -15.418 -5.878 5.622 1.00 . A A . 66 ALA O 1 1
9 18479 1 1 69 ASP C C -12.911 -7.499 6.962 1.00 . A A . 67 ASP C 1 1
9 18480 1 1 69 ASP CA C -14.339 -7.606 7.500 1.00 . A A . 67 ASP CA 1 1
9 18481 1 1 69 ASP CB C -14.410 -8.648 8.619 1.00 . A A . 67 ASP CB 1 1
9 18482 1 1 69 ASP CG C -13.481 -8.345 9.775 1.00 . A A . 67 ASP CG 1 1
9 18483 1 1 69 ASP H H -15.567 -8.898 6.356 1.00 . A A . 67 ASP H 1 1
9 18484 1 1 69 ASP HA H -14.637 -6.646 7.891 1.00 . A A . 67 ASP HA 1 1
9 18485 1 1 69 ASP HB2 H -15.420 -8.688 8.998 1.00 . A A . 67 ASP HB2 1 1
9 18486 1 1 69 ASP HB3 H -14.147 -9.615 8.216 1.00 . A A . 67 ASP HB3 1 1
9 18487 1 1 69 ASP N N -15.271 -7.966 6.434 1.00 . A A . 67 ASP N 1 1
9 18488 1 1 69 ASP O O -12.105 -6.705 7.457 1.00 . A A . 67 ASP O 1 1
9 18489 1 1 69 ASP OD1 O -13.753 -7.384 10.526 1.00 . A A . 67 ASP OD1 1 1
9 18490 1 1 69 ASP OD2 O -12.496 -9.092 9.961 1.00 . A A . 67 ASP OD2 1 1
9 18491 1 1 70 ILE C C -10.319 -9.018 6.298 1.00 . A A . 68 ILE C 1 1
9 18492 1 1 70 ILE CA C -11.312 -8.389 5.314 1.00 . A A . 68 ILE CA 1 1
9 18493 1 1 70 ILE CB C -10.764 -7.034 4.804 1.00 . A A . 68 ILE CB 1 1
9 18494 1 1 70 ILE CD1 C -11.159 -5.203 3.073 1.00 . A A . 68 ILE CD1 1 1
9 18495 1 1 70 ILE CG1 C -11.672 -6.480 3.702 1.00 . A A . 68 ILE CG1 1 1
9 18496 1 1 70 ILE CG2 C -9.335 -7.184 4.291 1.00 . A A . 68 ILE CG2 1 1
9 18497 1 1 70 ILE H H -13.401 -8.715 5.472 1.00 . A A . 68 ILE H 1 1
9 18498 1 1 70 ILE HA H -11.403 -9.047 4.466 1.00 . A A . 68 ILE HA 1 1
9 18499 1 1 70 ILE HB H -10.753 -6.342 5.631 1.00 . A A . 68 ILE HB 1 1
9 18500 1 1 70 ILE HD11 H -11.872 -4.849 2.344 1.00 . A A . 68 ILE HD11 1 1
9 18501 1 1 70 ILE HD12 H -10.214 -5.395 2.588 1.00 . A A . 68 ILE HD12 1 1
9 18502 1 1 70 ILE HD13 H -11.026 -4.454 3.839 1.00 . A A . 68 ILE HD13 1 1
9 18503 1 1 70 ILE HG12 H -11.767 -7.219 2.919 1.00 . A A . 68 ILE HG12 1 1
9 18504 1 1 70 ILE HG13 H -12.647 -6.278 4.118 1.00 . A A . 68 ILE HG13 1 1
9 18505 1 1 70 ILE HG21 H -8.703 -7.549 5.087 1.00 . A A . 68 ILE HG21 1 1
9 18506 1 1 70 ILE HG22 H -8.971 -6.225 3.954 1.00 . A A . 68 ILE HG22 1 1
9 18507 1 1 70 ILE HG23 H -9.319 -7.884 3.469 1.00 . A A . 68 ILE HG23 1 1
9 18508 1 1 70 ILE N N -12.648 -8.259 5.900 1.00 . A A . 68 ILE N 1 1
9 18509 1 1 70 ILE O O -10.205 -8.614 7.452 1.00 . A A . 68 ILE O 1 1
9 18510 1 1 71 LEU C C -7.574 -9.972 7.253 1.00 . A A . 69 LEU C 1 1
9 18511 1 1 71 LEU CA C -8.683 -10.814 6.624 1.00 . A A . 69 LEU CA 1 1
9 18512 1 1 71 LEU CB C -8.063 -11.936 5.785 1.00 . A A . 69 LEU CB 1 1
9 18513 1 1 71 LEU CD1 C -8.332 -13.984 4.366 1.00 . A A . 69 LEU CD1 1 1
9 18514 1 1 71 LEU CD2 C -9.791 -13.662 6.368 1.00 . A A . 69 LEU CD2 1 1
9 18515 1 1 71 LEU CG C -9.054 -12.965 5.234 1.00 . A A . 69 LEU CG 1 1
9 18516 1 1 71 LEU H H -9.694 -10.246 4.853 1.00 . A A . 69 LEU H 1 1
9 18517 1 1 71 LEU HA H -9.261 -11.261 7.417 1.00 . A A . 69 LEU HA 1 1
9 18518 1 1 71 LEU HB2 H -7.543 -11.487 4.951 1.00 . A A . 69 LEU HB2 1 1
9 18519 1 1 71 LEU HB3 H -7.342 -12.457 6.396 1.00 . A A . 69 LEU HB3 1 1
9 18520 1 1 71 LEU HD11 H -7.856 -13.480 3.539 1.00 . A A . 69 LEU HD11 1 1
9 18521 1 1 71 LEU HD12 H -9.045 -14.702 3.988 1.00 . A A . 69 LEU HD12 1 1
9 18522 1 1 71 LEU HD13 H -7.585 -14.495 4.955 1.00 . A A . 69 LEU HD13 1 1
9 18523 1 1 71 LEU HD21 H -9.078 -14.146 7.019 1.00 . A A . 69 LEU HD21 1 1
9 18524 1 1 71 LEU HD22 H -10.463 -14.402 5.958 1.00 . A A . 69 LEU HD22 1 1
9 18525 1 1 71 LEU HD23 H -10.357 -12.936 6.931 1.00 . A A . 69 LEU HD23 1 1
9 18526 1 1 71 LEU HG H -9.783 -12.459 4.619 1.00 . A A . 69 LEU HG 1 1
9 18527 1 1 71 LEU N N -9.598 -10.023 5.804 1.00 . A A . 69 LEU N 1 1
9 18528 1 1 71 LEU O O -7.132 -10.264 8.361 1.00 . A A . 69 LEU O 1 1
9 18529 1 1 72 ASN C C -6.566 -6.956 7.917 1.00 . A A . 70 ASN C 1 1
9 18530 1 1 72 ASN CA C -6.031 -8.096 7.057 1.00 . A A . 70 ASN CA 1 1
9 18531 1 1 72 ASN CB C -5.211 -7.526 5.893 1.00 . A A . 70 ASN CB 1 1
9 18532 1 1 72 ASN CG C -4.457 -6.258 6.264 1.00 . A A . 70 ASN CG 1 1
9 18533 1 1 72 ASN H H -7.476 -8.753 5.662 1.00 . A A . 70 ASN H 1 1
9 18534 1 1 72 ASN HA H -5.387 -8.712 7.665 1.00 . A A . 70 ASN HA 1 1
9 18535 1 1 72 ASN HB2 H -4.493 -8.266 5.572 1.00 . A A . 70 ASN HB2 1 1
9 18536 1 1 72 ASN HB3 H -5.876 -7.300 5.072 1.00 . A A . 70 ASN HB3 1 1
9 18537 1 1 72 ASN HD21 H -2.926 -7.322 6.955 1.00 . A A . 70 ASN HD21 1 1
9 18538 1 1 72 ASN HD22 H -2.765 -5.606 7.062 1.00 . A A . 70 ASN HD22 1 1
9 18539 1 1 72 ASN N N -7.108 -8.947 6.548 1.00 . A A . 70 ASN N 1 1
9 18540 1 1 72 ASN ND2 N -3.264 -6.409 6.813 1.00 . A A . 70 ASN ND2 1 1
9 18541 1 1 72 ASN O O -5.987 -6.621 8.954 1.00 . A A . 70 ASN O 1 1
9 18542 1 1 72 ASN OD1 O -4.952 -5.148 6.063 1.00 . A A . 70 ASN OD1 1 1
9 18543 1 1 73 SER C C -8.813 -5.539 9.494 1.00 . A A . 71 SER C 1 1
9 18544 1 1 73 SER CA C -8.205 -5.188 8.139 1.00 . A A . 71 SER CA 1 1
9 18545 1 1 73 SER CB C -9.238 -4.537 7.227 1.00 . A A . 71 SER CB 1 1
9 18546 1 1 73 SER H H -8.139 -6.739 6.716 1.00 . A A . 71 SER H 1 1
9 18547 1 1 73 SER HA H -7.389 -4.498 8.293 1.00 . A A . 71 SER HA 1 1
9 18548 1 1 73 SER HB2 H -10.075 -5.206 7.098 1.00 . A A . 71 SER HB2 1 1
9 18549 1 1 73 SER HB3 H -9.581 -3.614 7.670 1.00 . A A . 71 SER HB3 1 1
9 18550 1 1 73 SER HG H -7.724 -4.110 6.056 1.00 . A A . 71 SER HG 1 1
9 18551 1 1 73 SER N N -7.666 -6.367 7.485 1.00 . A A . 71 SER N 1 1
9 18552 1 1 73 SER O O -9.312 -6.646 9.696 1.00 . A A . 71 SER O 1 1
9 18553 1 1 73 SER OG O -8.671 -4.254 5.956 1.00 . A A . 71 SER OG 1 1
9 18554 1 1 74 ALA C C -10.243 -3.719 12.146 1.00 . A A . 72 ALA C 1 1
9 18555 1 1 74 ALA CA C -9.257 -4.812 11.763 1.00 . A A . 72 ALA CA 1 1
9 18556 1 1 74 ALA CB C -8.102 -4.873 12.752 1.00 . A A . 72 ALA CB 1 1
9 18557 1 1 74 ALA H H -8.390 -3.714 10.186 1.00 . A A . 72 ALA H 1 1
9 18558 1 1 74 ALA HA H -9.768 -5.764 11.778 1.00 . A A . 72 ALA HA 1 1
9 18559 1 1 74 ALA HB1 H -7.593 -3.921 12.769 1.00 . A A . 72 ALA HB1 1 1
9 18560 1 1 74 ALA HB2 H -7.410 -5.645 12.450 1.00 . A A . 72 ALA HB2 1 1
9 18561 1 1 74 ALA HB3 H -8.483 -5.096 13.738 1.00 . A A . 72 ALA HB3 1 1
9 18562 1 1 74 ALA N N -8.759 -4.593 10.418 1.00 . A A . 72 ALA N 1 1
9 18563 1 1 74 ALA O O -11.462 -3.966 12.059 1.00 . A A . 72 ALA O 1 1
9 18564 1 1 74 ALA OXT O -9.795 -2.606 12.501 1.00 . A A . 72 ALA OXT 1 1
9 18565 2 1 1 SER C C -12.712 -19.398 1.603 1.00 . B B . -1 SER C 1 1
9 18566 2 1 1 SER CA C -13.004 -20.879 1.397 1.00 . B B . -1 SER CA 1 1
9 18567 2 1 1 SER CB C -14.494 -21.094 1.123 1.00 . B B . -1 SER CB 1 1
9 18568 2 1 1 SER H1 H -12.793 -22.660 2.444 1.00 . B B . -1 SER H1 1 1
9 18569 2 1 1 SER H2 H -13.141 -21.323 3.420 1.00 . B B . -1 SER H2 1 1
9 18570 2 1 1 SER H3 H -11.591 -21.519 2.776 1.00 . B B . -1 SER H3 1 1
9 18571 2 1 1 SER HA H -12.431 -21.234 0.554 1.00 . B B . -1 SER HA 1 1
9 18572 2 1 1 SER HB2 H -14.797 -20.478 0.289 1.00 . B B . -1 SER HB2 1 1
9 18573 2 1 1 SER HB3 H -14.667 -22.133 0.884 1.00 . B B . -1 SER HB3 1 1
9 18574 2 1 1 SER HG H -15.564 -19.827 2.175 1.00 . B B . -1 SER HG 1 1
9 18575 2 1 1 SER N N -12.604 -21.649 2.592 1.00 . B B . -1 SER N 1 1
9 18576 2 1 1 SER O O -12.739 -18.908 2.735 1.00 . B B . -1 SER O 1 1
9 18577 2 1 1 SER OG O -15.278 -20.749 2.255 1.00 . B B . -1 SER OG 1 1
9 18578 2 1 2 VAL C C -12.192 -16.662 -0.823 1.00 . B B . 0 VAL C 1 1
9 18579 2 1 2 VAL CA C -12.140 -17.267 0.577 1.00 . B B . 0 VAL CA 1 1
9 18580 2 1 2 VAL CB C -10.756 -17.001 1.225 1.00 . B B . 0 VAL CB 1 1
9 18581 2 1 2 VAL CG1 C -9.633 -17.572 0.372 1.00 . B B . 0 VAL CG1 1 1
9 18582 2 1 2 VAL CG2 C -10.535 -15.517 1.492 1.00 . B B . 0 VAL CG2 1 1
9 18583 2 1 2 VAL H H -12.398 -19.144 -0.359 1.00 . B B . 0 VAL H 1 1
9 18584 2 1 2 VAL HA H -12.899 -16.801 1.189 1.00 . B B . 0 VAL HA 1 1
9 18585 2 1 2 VAL HB H -10.742 -17.509 2.172 1.00 . B B . 0 VAL HB 1 1
9 18586 2 1 2 VAL HG11 H -8.682 -17.355 0.837 1.00 . B B . 0 VAL HG11 1 1
9 18587 2 1 2 VAL HG12 H -9.664 -17.125 -0.610 1.00 . B B . 0 VAL HG12 1 1
9 18588 2 1 2 VAL HG13 H -9.756 -18.642 0.285 1.00 . B B . 0 VAL HG13 1 1
9 18589 2 1 2 VAL HG21 H -11.321 -15.145 2.134 1.00 . B B . 0 VAL HG21 1 1
9 18590 2 1 2 VAL HG22 H -10.545 -14.977 0.557 1.00 . B B . 0 VAL HG22 1 1
9 18591 2 1 2 VAL HG23 H -9.580 -15.378 1.977 1.00 . B B . 0 VAL HG23 1 1
9 18592 2 1 2 VAL N N -12.423 -18.693 0.515 1.00 . B B . 0 VAL N 1 1
9 18593 2 1 2 VAL O O -12.085 -17.376 -1.823 1.00 . B B . 0 VAL O 1 1
9 18594 2 1 3 ASP C C -11.906 -13.210 -1.887 1.00 . B B . 1 ASP C 1 1
9 18595 2 1 3 ASP CA C -12.404 -14.625 -2.147 1.00 . B B . 1 ASP CA 1 1
9 18596 2 1 3 ASP CB C -13.821 -14.601 -2.736 1.00 . B B . 1 ASP CB 1 1
9 18597 2 1 3 ASP CG C -13.874 -13.954 -4.110 1.00 . B B . 1 ASP CG 1 1
9 18598 2 1 3 ASP H H -12.457 -14.833 -0.058 1.00 . B B . 1 ASP H 1 1
9 18599 2 1 3 ASP HA H -11.732 -15.115 -2.837 1.00 . B B . 1 ASP HA 1 1
9 18600 2 1 3 ASP HB2 H -14.184 -15.614 -2.824 1.00 . B B . 1 ASP HB2 1 1
9 18601 2 1 3 ASP HB3 H -14.470 -14.049 -2.072 1.00 . B B . 1 ASP HB3 1 1
9 18602 2 1 3 ASP N N -12.372 -15.355 -0.886 1.00 . B B . 1 ASP N 1 1
9 18603 2 1 3 ASP O O -12.626 -12.226 -2.064 1.00 . B B . 1 ASP O 1 1
9 18604 2 1 3 ASP OD1 O -13.420 -14.588 -5.089 1.00 . B B . 1 ASP OD1 1 1
9 18605 2 1 3 ASP OD2 O -14.383 -12.816 -4.229 1.00 . B B . 1 ASP OD2 1 1
9 18606 2 1 4 SER C C -9.190 -11.288 -2.067 1.00 . B B . 2 SER C 1 1
9 18607 2 1 4 SER CA C -10.111 -11.856 -0.996 1.00 . B B . 2 SER CA 1 1
9 18608 2 1 4 SER CB C -9.344 -12.056 0.321 1.00 . B B . 2 SER CB 1 1
9 18609 2 1 4 SER H H -10.103 -13.919 -1.403 1.00 . B B . 2 SER H 1 1
9 18610 2 1 4 SER HA H -10.924 -11.168 -0.829 1.00 . B B . 2 SER HA 1 1
9 18611 2 1 4 SER HB2 H -9.999 -12.511 1.048 1.00 . B B . 2 SER HB2 1 1
9 18612 2 1 4 SER HB3 H -8.500 -12.705 0.146 1.00 . B B . 2 SER HB3 1 1
9 18613 2 1 4 SER HG H -7.904 -10.851 0.903 1.00 . B B . 2 SER HG 1 1
9 18614 2 1 4 SER N N -10.671 -13.119 -1.429 1.00 . B B . 2 SER N 1 1
9 18615 2 1 4 SER O O -8.921 -11.938 -3.083 1.00 . B B . 2 SER O 1 1
9 18616 2 1 4 SER OG O -8.869 -10.827 0.849 1.00 . B B . 2 SER OG 1 1
9 18617 2 1 5 ALA C C -6.434 -10.190 -2.644 1.00 . B B . 3 ALA C 1 1
9 18618 2 1 5 ALA CA C -7.761 -9.449 -2.720 1.00 . B B . 3 ALA CA 1 1
9 18619 2 1 5 ALA CB C -7.579 -7.989 -2.348 1.00 . B B . 3 ALA CB 1 1
9 18620 2 1 5 ALA H H -9.032 -9.589 -1.043 1.00 . B B . 3 ALA H 1 1
9 18621 2 1 5 ALA HA H -8.141 -9.501 -3.730 1.00 . B B . 3 ALA HA 1 1
9 18622 2 1 5 ALA HB1 H -7.226 -7.919 -1.329 1.00 . B B . 3 ALA HB1 1 1
9 18623 2 1 5 ALA HB2 H -8.525 -7.474 -2.438 1.00 . B B . 3 ALA HB2 1 1
9 18624 2 1 5 ALA HB3 H -6.858 -7.536 -3.011 1.00 . B B . 3 ALA HB3 1 1
9 18625 2 1 5 ALA N N -8.722 -10.074 -1.839 1.00 . B B . 3 ALA N 1 1
9 18626 2 1 5 ALA O O -6.148 -10.878 -1.659 1.00 . B B . 3 ALA O 1 1
9 18627 2 1 6 SER C C -3.216 -9.744 -3.623 1.00 . B B . 4 SER C 1 1
9 18628 2 1 6 SER CA C -4.359 -10.738 -3.726 1.00 . B B . 4 SER CA 1 1
9 18629 2 1 6 SER CB C -4.243 -11.572 -5.004 1.00 . B B . 4 SER CB 1 1
9 18630 2 1 6 SER H H -5.889 -9.460 -4.419 1.00 . B B . 4 SER H 1 1
9 18631 2 1 6 SER HA H -4.314 -11.400 -2.875 1.00 . B B . 4 SER HA 1 1
9 18632 2 1 6 SER HB2 H -3.241 -11.964 -5.082 1.00 . B B . 4 SER HB2 1 1
9 18633 2 1 6 SER HB3 H -4.947 -12.390 -4.963 1.00 . B B . 4 SER HB3 1 1
9 18634 2 1 6 SER HG H -5.354 -10.319 -6.027 1.00 . B B . 4 SER HG 1 1
9 18635 2 1 6 SER N N -5.631 -10.056 -3.678 1.00 . B B . 4 SER N 1 1
9 18636 2 1 6 SER O O -3.394 -8.558 -3.914 1.00 . B B . 4 SER O 1 1
9 18637 2 1 6 SER OG O -4.516 -10.792 -6.154 1.00 . B B . 4 SER OG 1 1
9 18638 2 1 7 LYS C C -0.590 -8.536 -4.282 1.00 . B B . 5 LYS C 1 1
9 18639 2 1 7 LYS CA C -0.881 -9.376 -3.032 1.00 . B B . 5 LYS CA 1 1
9 18640 2 1 7 LYS CB C 0.328 -10.237 -2.651 1.00 . B B . 5 LYS CB 1 1
9 18641 2 1 7 LYS CD C 1.495 -12.454 -2.877 1.00 . B B . 5 LYS CD 1 1
9 18642 2 1 7 LYS CE C 1.425 -13.838 -3.504 1.00 . B B . 5 LYS CE 1 1
9 18643 2 1 7 LYS CG C 0.458 -11.515 -3.470 1.00 . B B . 5 LYS CG 1 1
9 18644 2 1 7 LYS H H -1.994 -11.178 -2.980 1.00 . B B . 5 LYS H 1 1
9 18645 2 1 7 LYS HA H -1.089 -8.700 -2.216 1.00 . B B . 5 LYS HA 1 1
9 18646 2 1 7 LYS HB2 H 1.226 -9.654 -2.791 1.00 . B B . 5 LYS HB2 1 1
9 18647 2 1 7 LYS HB3 H 0.245 -10.511 -1.609 1.00 . B B . 5 LYS HB3 1 1
9 18648 2 1 7 LYS HD2 H 2.478 -12.044 -3.054 1.00 . B B . 5 LYS HD2 1 1
9 18649 2 1 7 LYS HD3 H 1.326 -12.537 -1.814 1.00 . B B . 5 LYS HD3 1 1
9 18650 2 1 7 LYS HE2 H 1.596 -13.747 -4.565 1.00 . B B . 5 LYS HE2 1 1
9 18651 2 1 7 LYS HE3 H 2.200 -14.453 -3.068 1.00 . B B . 5 LYS HE3 1 1
9 18652 2 1 7 LYS HG2 H -0.496 -12.018 -3.493 1.00 . B B . 5 LYS HG2 1 1
9 18653 2 1 7 LYS HG3 H 0.753 -11.255 -4.476 1.00 . B B . 5 LYS HG3 1 1
9 18654 2 1 7 LYS HZ1 H -0.077 -14.614 -2.257 1.00 . B B . 5 LYS HZ1 1 1
9 18655 2 1 7 LYS HZ2 H 0.095 -15.431 -3.730 1.00 . B B . 5 LYS HZ2 1 1
9 18656 2 1 7 LYS HZ3 H -0.656 -13.920 -3.692 1.00 . B B . 5 LYS HZ3 1 1
9 18657 2 1 7 LYS N N -2.058 -10.223 -3.200 1.00 . B B . 5 LYS N 1 1
9 18658 2 1 7 LYS NZ N 0.106 -14.495 -3.280 1.00 . B B . 5 LYS NZ 1 1
9 18659 2 1 7 LYS O O -0.238 -7.363 -4.168 1.00 . B B . 5 LYS O 1 1
9 18660 2 1 8 GLU C C -1.426 -7.175 -6.825 1.00 . B B . 6 GLU C 1 1
9 18661 2 1 8 GLU CA C -0.552 -8.424 -6.726 1.00 . B B . 6 GLU CA 1 1
9 18662 2 1 8 GLU CB C -0.876 -9.339 -7.911 1.00 . B B . 6 GLU CB 1 1
9 18663 2 1 8 GLU CD C 1.471 -9.923 -8.638 1.00 . B B . 6 GLU CD 1 1
9 18664 2 1 8 GLU CG C 0.132 -10.446 -8.165 1.00 . B B . 6 GLU CG 1 1
9 18665 2 1 8 GLU H H -1.104 -10.049 -5.479 1.00 . B B . 6 GLU H 1 1
9 18666 2 1 8 GLU HA H 0.488 -8.135 -6.770 1.00 . B B . 6 GLU HA 1 1
9 18667 2 1 8 GLU HB2 H -1.836 -9.800 -7.737 1.00 . B B . 6 GLU HB2 1 1
9 18668 2 1 8 GLU HB3 H -0.940 -8.733 -8.803 1.00 . B B . 6 GLU HB3 1 1
9 18669 2 1 8 GLU HG2 H 0.285 -11.003 -7.254 1.00 . B B . 6 GLU HG2 1 1
9 18670 2 1 8 GLU HG3 H -0.267 -11.100 -8.925 1.00 . B B . 6 GLU HG3 1 1
9 18671 2 1 8 GLU N N -0.781 -9.126 -5.460 1.00 . B B . 6 GLU N 1 1
9 18672 2 1 8 GLU O O -0.932 -6.066 -7.044 1.00 . B B . 6 GLU O 1 1
9 18673 2 1 8 GLU OE1 O 1.588 -9.586 -9.835 1.00 . B B . 6 GLU OE1 1 1
9 18674 2 1 8 GLU OE2 O 2.409 -9.863 -7.824 1.00 . B B . 6 GLU OE2 1 1
9 18675 2 1 9 GLU C C -3.467 -5.192 -5.805 1.00 . B B . 7 GLU C 1 1
9 18676 2 1 9 GLU CA C -3.714 -6.314 -6.805 1.00 . B B . 7 GLU CA 1 1
9 18677 2 1 9 GLU CB C -5.118 -6.891 -6.614 1.00 . B B . 7 GLU CB 1 1
9 18678 2 1 9 GLU CD C -6.662 -8.821 -7.146 1.00 . B B . 7 GLU CD 1 1
9 18679 2 1 9 GLU CG C -5.419 -8.054 -7.546 1.00 . B B . 7 GLU CG 1 1
9 18680 2 1 9 GLU H H -3.033 -8.275 -6.409 1.00 . B B . 7 GLU H 1 1
9 18681 2 1 9 GLU HA H -3.628 -5.917 -7.805 1.00 . B B . 7 GLU HA 1 1
9 18682 2 1 9 GLU HB2 H -5.220 -7.235 -5.595 1.00 . B B . 7 GLU HB2 1 1
9 18683 2 1 9 GLU HB3 H -5.844 -6.113 -6.798 1.00 . B B . 7 GLU HB3 1 1
9 18684 2 1 9 GLU HG2 H -5.559 -7.671 -8.545 1.00 . B B . 7 GLU HG2 1 1
9 18685 2 1 9 GLU HG3 H -4.578 -8.731 -7.536 1.00 . B B . 7 GLU HG3 1 1
9 18686 2 1 9 GLU N N -2.726 -7.377 -6.653 1.00 . B B . 7 GLU N 1 1
9 18687 2 1 9 GLU O O -3.517 -4.009 -6.152 1.00 . B B . 7 GLU O 1 1
9 18688 2 1 9 GLU OE1 O -6.708 -9.332 -6.009 1.00 . B B . 7 GLU OE1 1 1
9 18689 2 1 9 GLU OE2 O -7.588 -8.943 -7.969 1.00 . B B . 7 GLU OE2 1 1
9 18690 2 1 10 ILE C C -1.660 -3.829 -3.773 1.00 . B B . 8 ILE C 1 1
9 18691 2 1 10 ILE CA C -2.944 -4.608 -3.510 1.00 . B B . 8 ILE CA 1 1
9 18692 2 1 10 ILE CB C -2.866 -5.287 -2.126 1.00 . B B . 8 ILE CB 1 1
9 18693 2 1 10 ILE CD1 C -5.401 -5.247 -1.807 1.00 . B B . 8 ILE CD1 1 1
9 18694 2 1 10 ILE CG1 C -4.141 -6.088 -1.847 1.00 . B B . 8 ILE CG1 1 1
9 18695 2 1 10 ILE CG2 C -2.645 -4.251 -1.032 1.00 . B B . 8 ILE CG2 1 1
9 18696 2 1 10 ILE H H -3.143 -6.534 -4.364 1.00 . B B . 8 ILE H 1 1
9 18697 2 1 10 ILE HA H -3.773 -3.914 -3.500 1.00 . B B . 8 ILE HA 1 1
9 18698 2 1 10 ILE HB H -2.021 -5.958 -2.126 1.00 . B B . 8 ILE HB 1 1
9 18699 2 1 10 ILE HD11 H -5.285 -4.456 -1.081 1.00 . B B . 8 ILE HD11 1 1
9 18700 2 1 10 ILE HD12 H -6.238 -5.869 -1.530 1.00 . B B . 8 ILE HD12 1 1
9 18701 2 1 10 ILE HD13 H -5.582 -4.820 -2.782 1.00 . B B . 8 ILE HD13 1 1
9 18702 2 1 10 ILE HG12 H -4.264 -6.834 -2.617 1.00 . B B . 8 ILE HG12 1 1
9 18703 2 1 10 ILE HG13 H -4.043 -6.583 -0.890 1.00 . B B . 8 ILE HG13 1 1
9 18704 2 1 10 ILE HG21 H -2.579 -4.746 -0.075 1.00 . B B . 8 ILE HG21 1 1
9 18705 2 1 10 ILE HG22 H -3.472 -3.556 -1.020 1.00 . B B . 8 ILE HG22 1 1
9 18706 2 1 10 ILE HG23 H -1.728 -3.715 -1.225 1.00 . B B . 8 ILE HG23 1 1
9 18707 2 1 10 ILE N N -3.186 -5.574 -4.567 1.00 . B B . 8 ILE N 1 1
9 18708 2 1 10 ILE O O -1.658 -2.601 -3.730 1.00 . B B . 8 ILE O 1 1
9 18709 2 1 11 ALA C C 0.618 -2.911 -5.472 1.00 . B B . 9 ALA C 1 1
9 18710 2 1 11 ALA CA C 0.716 -3.923 -4.338 1.00 . B B . 9 ALA CA 1 1
9 18711 2 1 11 ALA CB C 1.760 -4.981 -4.665 1.00 . B B . 9 ALA CB 1 1
9 18712 2 1 11 ALA H H -0.644 -5.530 -4.101 1.00 . B B . 9 ALA H 1 1
9 18713 2 1 11 ALA HA H 1.030 -3.411 -3.439 1.00 . B B . 9 ALA HA 1 1
9 18714 2 1 11 ALA HB1 H 1.819 -5.693 -3.855 1.00 . B B . 9 ALA HB1 1 1
9 18715 2 1 11 ALA HB2 H 2.722 -4.507 -4.799 1.00 . B B . 9 ALA HB2 1 1
9 18716 2 1 11 ALA HB3 H 1.481 -5.491 -5.574 1.00 . B B . 9 ALA HB3 1 1
9 18717 2 1 11 ALA N N -0.578 -4.548 -4.069 1.00 . B B . 9 ALA N 1 1
9 18718 2 1 11 ALA O O 1.259 -1.858 -5.431 1.00 . B B . 9 ALA O 1 1
9 18719 2 1 12 ALA C C -0.998 -1.004 -7.112 1.00 . B B . 10 ALA C 1 1
9 18720 2 1 12 ALA CA C -0.423 -2.331 -7.594 1.00 . B B . 10 ALA CA 1 1
9 18721 2 1 12 ALA CB C -1.357 -2.976 -8.607 1.00 . B B . 10 ALA CB 1 1
9 18722 2 1 12 ALA H H -0.644 -4.106 -6.461 1.00 . B B . 10 ALA H 1 1
9 18723 2 1 12 ALA HA H 0.525 -2.150 -8.077 1.00 . B B . 10 ALA HA 1 1
9 18724 2 1 12 ALA HB1 H -2.314 -3.169 -8.143 1.00 . B B . 10 ALA HB1 1 1
9 18725 2 1 12 ALA HB2 H -0.931 -3.907 -8.950 1.00 . B B . 10 ALA HB2 1 1
9 18726 2 1 12 ALA HB3 H -1.492 -2.312 -9.447 1.00 . B B . 10 ALA HB3 1 1
9 18727 2 1 12 ALA N N -0.193 -3.231 -6.473 1.00 . B B . 10 ALA N 1 1
9 18728 2 1 12 ALA O O -0.484 0.062 -7.441 1.00 . B B . 10 ALA O 1 1
9 18729 2 1 13 LEU C C -1.704 0.848 -4.856 1.00 . B B . 11 LEU C 1 1
9 18730 2 1 13 LEU CA C -2.689 0.118 -5.768 1.00 . B B . 11 LEU CA 1 1
9 18731 2 1 13 LEU CB C -3.967 -0.284 -5.005 1.00 . B B . 11 LEU CB 1 1
9 18732 2 1 13 LEU CD1 C -4.438 1.676 -3.466 1.00 . B B . 11 LEU CD1 1 1
9 18733 2 1 13 LEU CD2 C -5.226 1.735 -5.836 1.00 . B B . 11 LEU CD2 1 1
9 18734 2 1 13 LEU CG C -4.950 0.845 -4.634 1.00 . B B . 11 LEU CG 1 1
9 18735 2 1 13 LEU H H -2.424 -1.961 -6.090 1.00 . B B . 11 LEU H 1 1
9 18736 2 1 13 LEU HA H -2.949 0.768 -6.594 1.00 . B B . 11 LEU HA 1 1
9 18737 2 1 13 LEU HB2 H -4.501 -1.002 -5.607 1.00 . B B . 11 LEU HB2 1 1
9 18738 2 1 13 LEU HB3 H -3.664 -0.772 -4.091 1.00 . B B . 11 LEU HB3 1 1
9 18739 2 1 13 LEU HD11 H -5.153 2.452 -3.237 1.00 . B B . 11 LEU HD11 1 1
9 18740 2 1 13 LEU HD12 H -3.492 2.124 -3.731 1.00 . B B . 11 LEU HD12 1 1
9 18741 2 1 13 LEU HD13 H -4.307 1.041 -2.602 1.00 . B B . 11 LEU HD13 1 1
9 18742 2 1 13 LEU HD21 H -4.318 2.241 -6.124 1.00 . B B . 11 LEU HD21 1 1
9 18743 2 1 13 LEU HD22 H -5.979 2.465 -5.579 1.00 . B B . 11 LEU HD22 1 1
9 18744 2 1 13 LEU HD23 H -5.578 1.130 -6.659 1.00 . B B . 11 LEU HD23 1 1
9 18745 2 1 13 LEU HG H -5.889 0.401 -4.332 1.00 . B B . 11 LEU HG 1 1
9 18746 2 1 13 LEU N N -2.057 -1.078 -6.317 1.00 . B B . 11 LEU N 1 1
9 18747 2 1 13 LEU O O -1.632 2.077 -4.857 1.00 . B B . 11 LEU O 1 1
9 18748 2 1 14 ILE C C 1.082 1.497 -3.869 1.00 . B B . 12 ILE C 1 1
9 18749 2 1 14 ILE CA C 0.045 0.617 -3.169 1.00 . B B . 12 ILE CA 1 1
9 18750 2 1 14 ILE CB C 0.750 -0.521 -2.398 1.00 . B B . 12 ILE CB 1 1
9 18751 2 1 14 ILE CD1 C 0.330 -2.360 -0.679 1.00 . B B . 12 ILE CD1 1 1
9 18752 2 1 14 ILE CG1 C -0.241 -1.184 -1.438 1.00 . B B . 12 ILE CG1 1 1
9 18753 2 1 14 ILE CG2 C 1.969 -0.004 -1.649 1.00 . B B . 12 ILE CG2 1 1
9 18754 2 1 14 ILE H H -1.028 -0.902 -4.178 1.00 . B B . 12 ILE H 1 1
9 18755 2 1 14 ILE HA H -0.490 1.222 -2.451 1.00 . B B . 12 ILE HA 1 1
9 18756 2 1 14 ILE HB H 1.086 -1.254 -3.116 1.00 . B B . 12 ILE HB 1 1
9 18757 2 1 14 ILE HD11 H -0.388 -2.700 0.052 1.00 . B B . 12 ILE HD11 1 1
9 18758 2 1 14 ILE HD12 H 1.239 -2.060 -0.181 1.00 . B B . 12 ILE HD12 1 1
9 18759 2 1 14 ILE HD13 H 0.547 -3.162 -1.368 1.00 . B B . 12 ILE HD13 1 1
9 18760 2 1 14 ILE HG12 H -0.572 -0.456 -0.716 1.00 . B B . 12 ILE HG12 1 1
9 18761 2 1 14 ILE HG13 H -1.093 -1.535 -2.001 1.00 . B B . 12 ILE HG13 1 1
9 18762 2 1 14 ILE HG21 H 2.435 -0.818 -1.115 1.00 . B B . 12 ILE HG21 1 1
9 18763 2 1 14 ILE HG22 H 1.662 0.756 -0.948 1.00 . B B . 12 ILE HG22 1 1
9 18764 2 1 14 ILE HG23 H 2.673 0.417 -2.352 1.00 . B B . 12 ILE HG23 1 1
9 18765 2 1 14 ILE N N -0.932 0.075 -4.104 1.00 . B B . 12 ILE N 1 1
9 18766 2 1 14 ILE O O 1.233 2.672 -3.528 1.00 . B B . 12 ILE O 1 1
9 18767 2 1 15 VAL C C 2.198 2.834 -6.364 1.00 . B B . 13 VAL C 1 1
9 18768 2 1 15 VAL CA C 2.817 1.698 -5.553 1.00 . B B . 13 VAL CA 1 1
9 18769 2 1 15 VAL CB C 3.692 0.807 -6.467 1.00 . B B . 13 VAL CB 1 1
9 18770 2 1 15 VAL CG1 C 4.465 -0.207 -5.639 1.00 . B B . 13 VAL CG1 1 1
9 18771 2 1 15 VAL CG2 C 2.855 0.100 -7.522 1.00 . B B . 13 VAL CG2 1 1
9 18772 2 1 15 VAL H H 1.604 0.008 -5.111 1.00 . B B . 13 VAL H 1 1
9 18773 2 1 15 VAL HA H 3.459 2.134 -4.801 1.00 . B B . 13 VAL HA 1 1
9 18774 2 1 15 VAL HB H 4.406 1.441 -6.973 1.00 . B B . 13 VAL HB 1 1
9 18775 2 1 15 VAL HG11 H 5.061 -0.827 -6.293 1.00 . B B . 13 VAL HG11 1 1
9 18776 2 1 15 VAL HG12 H 3.773 -0.826 -5.088 1.00 . B B . 13 VAL HG12 1 1
9 18777 2 1 15 VAL HG13 H 5.113 0.311 -4.947 1.00 . B B . 13 VAL HG13 1 1
9 18778 2 1 15 VAL HG21 H 2.128 -0.535 -7.038 1.00 . B B . 13 VAL HG21 1 1
9 18779 2 1 15 VAL HG22 H 3.498 -0.502 -8.147 1.00 . B B . 13 VAL HG22 1 1
9 18780 2 1 15 VAL HG23 H 2.345 0.833 -8.129 1.00 . B B . 13 VAL HG23 1 1
9 18781 2 1 15 VAL N N 1.785 0.941 -4.853 1.00 . B B . 13 VAL N 1 1
9 18782 2 1 15 VAL O O 2.792 3.903 -6.504 1.00 . B B . 13 VAL O 1 1
9 18783 2 1 16 ASN C C -0.028 4.819 -6.677 1.00 . B B . 14 ASN C 1 1
9 18784 2 1 16 ASN CA C 0.251 3.631 -7.594 1.00 . B B . 14 ASN CA 1 1
9 18785 2 1 16 ASN CB C -1.069 3.062 -8.128 1.00 . B B . 14 ASN CB 1 1
9 18786 2 1 16 ASN CG C -1.890 4.089 -8.888 1.00 . B B . 14 ASN CG 1 1
9 18787 2 1 16 ASN H H 0.612 1.700 -6.793 1.00 . B B . 14 ASN H 1 1
9 18788 2 1 16 ASN HA H 0.855 3.964 -8.424 1.00 . B B . 14 ASN HA 1 1
9 18789 2 1 16 ASN HB2 H -0.855 2.240 -8.795 1.00 . B B . 14 ASN HB2 1 1
9 18790 2 1 16 ASN HB3 H -1.659 2.701 -7.298 1.00 . B B . 14 ASN HB3 1 1
9 18791 2 1 16 ASN HD21 H -3.576 3.219 -8.305 1.00 . B B . 14 ASN HD21 1 1
9 18792 2 1 16 ASN HD22 H -3.761 4.616 -9.305 1.00 . B B . 14 ASN HD22 1 1
9 18793 2 1 16 ASN N N 0.995 2.600 -6.878 1.00 . B B . 14 ASN N 1 1
9 18794 2 1 16 ASN ND2 N -3.208 3.960 -8.828 1.00 . B B . 14 ASN ND2 1 1
9 18795 2 1 16 ASN O O 0.116 5.976 -7.076 1.00 . B B . 14 ASN O 1 1
9 18796 2 1 16 ASN OD1 O -1.348 4.992 -9.520 1.00 . B B . 14 ASN OD1 1 1
9 18797 2 1 17 TYR C C 0.463 6.398 -4.111 1.00 . B B . 15 TYR C 1 1
9 18798 2 1 17 TYR CA C -0.758 5.561 -4.481 1.00 . B B . 15 TYR CA 1 1
9 18799 2 1 17 TYR CB C -1.392 4.966 -3.221 1.00 . B B . 15 TYR CB 1 1
9 18800 2 1 17 TYR CD1 C -3.303 6.491 -2.601 1.00 . B B . 15 TYR CD1 1 1
9 18801 2 1 17 TYR CD2 C -1.346 6.540 -1.241 1.00 . B B . 15 TYR CD2 1 1
9 18802 2 1 17 TYR CE1 C -3.886 7.459 -1.805 1.00 . B B . 15 TYR CE1 1 1
9 18803 2 1 17 TYR CE2 C -1.921 7.509 -0.442 1.00 . B B . 15 TYR CE2 1 1
9 18804 2 1 17 TYR CG C -2.026 6.014 -2.333 1.00 . B B . 15 TYR CG 1 1
9 18805 2 1 17 TYR CZ C -3.191 7.966 -0.729 1.00 . B B . 15 TYR CZ 1 1
9 18806 2 1 17 TYR H H -0.455 3.576 -5.175 1.00 . B B . 15 TYR H 1 1
9 18807 2 1 17 TYR HA H -1.480 6.207 -4.958 1.00 . B B . 15 TYR HA 1 1
9 18808 2 1 17 TYR HB2 H -2.159 4.262 -3.508 1.00 . B B . 15 TYR HB2 1 1
9 18809 2 1 17 TYR HB3 H -0.633 4.455 -2.647 1.00 . B B . 15 TYR HB3 1 1
9 18810 2 1 17 TYR HD1 H -3.845 6.091 -3.445 1.00 . B B . 15 TYR HD1 1 1
9 18811 2 1 17 TYR HD2 H -0.352 6.180 -1.018 1.00 . B B . 15 TYR HD2 1 1
9 18812 2 1 17 TYR HE1 H -4.881 7.815 -2.030 1.00 . B B . 15 TYR HE1 1 1
9 18813 2 1 17 TYR HE2 H -1.377 7.906 0.402 1.00 . B B . 15 TYR HE2 1 1
9 18814 2 1 17 TYR HH H -3.135 9.642 0.214 1.00 . B B . 15 TYR HH 1 1
9 18815 2 1 17 TYR N N -0.407 4.523 -5.440 1.00 . B B . 15 TYR N 1 1
9 18816 2 1 17 TYR O O 0.387 7.627 -4.075 1.00 . B B . 15 TYR O 1 1
9 18817 2 1 17 TYR OH O -3.766 8.934 0.064 1.00 . B B . 15 TYR OH 1 1
9 18818 2 1 18 PHE C C 3.285 7.296 -4.702 1.00 . B B . 16 PHE C 1 1
9 18819 2 1 18 PHE CA C 2.818 6.462 -3.518 1.00 . B B . 16 PHE CA 1 1
9 18820 2 1 18 PHE CB C 3.938 5.511 -3.083 1.00 . B B . 16 PHE CB 1 1
9 18821 2 1 18 PHE CD1 C 3.353 5.619 -0.635 1.00 . B B . 16 PHE CD1 1 1
9 18822 2 1 18 PHE CD2 C 3.901 3.497 -1.579 1.00 . B B . 16 PHE CD2 1 1
9 18823 2 1 18 PHE CE1 C 3.168 5.026 0.597 1.00 . B B . 16 PHE CE1 1 1
9 18824 2 1 18 PHE CE2 C 3.717 2.902 -0.348 1.00 . B B . 16 PHE CE2 1 1
9 18825 2 1 18 PHE CG C 3.720 4.862 -1.741 1.00 . B B . 16 PHE CG 1 1
9 18826 2 1 18 PHE CZ C 3.350 3.667 0.741 1.00 . B B . 16 PHE CZ 1 1
9 18827 2 1 18 PHE H H 1.594 4.758 -3.871 1.00 . B B . 16 PHE H 1 1
9 18828 2 1 18 PHE HA H 2.590 7.130 -2.704 1.00 . B B . 16 PHE HA 1 1
9 18829 2 1 18 PHE HB2 H 4.032 4.725 -3.817 1.00 . B B . 16 PHE HB2 1 1
9 18830 2 1 18 PHE HB3 H 4.865 6.062 -3.038 1.00 . B B . 16 PHE HB3 1 1
9 18831 2 1 18 PHE HD1 H 3.211 6.683 -0.741 1.00 . B B . 16 PHE HD1 1 1
9 18832 2 1 18 PHE HD2 H 4.188 2.894 -2.427 1.00 . B B . 16 PHE HD2 1 1
9 18833 2 1 18 PHE HE1 H 2.882 5.625 1.448 1.00 . B B . 16 PHE HE1 1 1
9 18834 2 1 18 PHE HE2 H 3.861 1.837 -0.236 1.00 . B B . 16 PHE HE2 1 1
9 18835 2 1 18 PHE HZ H 3.205 3.202 1.703 1.00 . B B . 16 PHE HZ 1 1
9 18836 2 1 18 PHE N N 1.590 5.741 -3.848 1.00 . B B . 16 PHE N 1 1
9 18837 2 1 18 PHE O O 3.827 8.390 -4.526 1.00 . B B . 16 PHE O 1 1
9 18838 2 1 19 SER C C 2.565 8.805 -7.202 1.00 . B B . 17 SER C 1 1
9 18839 2 1 19 SER CA C 3.387 7.520 -7.118 1.00 . B B . 17 SER CA 1 1
9 18840 2 1 19 SER CB C 3.154 6.647 -8.352 1.00 . B B . 17 SER CB 1 1
9 18841 2 1 19 SER H H 2.673 5.885 -5.980 1.00 . B B . 17 SER H 1 1
9 18842 2 1 19 SER HA H 4.431 7.783 -7.066 1.00 . B B . 17 SER HA 1 1
9 18843 2 1 19 SER HB2 H 2.118 6.345 -8.388 1.00 . B B . 17 SER HB2 1 1
9 18844 2 1 19 SER HB3 H 3.396 7.211 -9.241 1.00 . B B . 17 SER HB3 1 1
9 18845 2 1 19 SER HG H 3.606 4.863 -7.660 1.00 . B B . 17 SER HG 1 1
9 18846 2 1 19 SER N N 3.059 6.785 -5.906 1.00 . B B . 17 SER N 1 1
9 18847 2 1 19 SER O O 3.040 9.822 -7.703 1.00 . B B . 17 SER O 1 1
9 18848 2 1 19 SER OG O 3.969 5.485 -8.310 1.00 . B B . 17 SER OG 1 1
9 18849 2 1 20 SER C C 1.002 10.892 -5.544 1.00 . B B . 18 SER C 1 1
9 18850 2 1 20 SER CA C 0.493 9.934 -6.622 1.00 . B B . 18 SER CA 1 1
9 18851 2 1 20 SER CB C -0.952 9.531 -6.319 1.00 . B B . 18 SER CB 1 1
9 18852 2 1 20 SER H H 0.992 7.899 -6.363 1.00 . B B . 18 SER H 1 1
9 18853 2 1 20 SER HA H 0.530 10.431 -7.580 1.00 . B B . 18 SER HA 1 1
9 18854 2 1 20 SER HB2 H -0.996 9.059 -5.350 1.00 . B B . 18 SER HB2 1 1
9 18855 2 1 20 SER HB3 H -1.572 10.412 -6.315 1.00 . B B . 18 SER HB3 1 1
9 18856 2 1 20 SER HG H -0.835 8.575 -8.030 1.00 . B B . 18 SER HG 1 1
9 18857 2 1 20 SER N N 1.340 8.754 -6.694 1.00 . B B . 18 SER N 1 1
9 18858 2 1 20 SER O O 1.029 12.105 -5.742 1.00 . B B . 18 SER O 1 1
9 18859 2 1 20 SER OG O -1.453 8.625 -7.288 1.00 . B B . 18 SER OG 1 1
9 18860 2 1 21 ILE C C 3.117 11.964 -3.675 1.00 . B B . 19 ILE C 1 1
9 18861 2 1 21 ILE CA C 1.902 11.126 -3.284 1.00 . B B . 19 ILE CA 1 1
9 18862 2 1 21 ILE CB C 2.265 10.232 -2.069 1.00 . B B . 19 ILE CB 1 1
9 18863 2 1 21 ILE CD1 C -0.075 10.477 -1.071 1.00 . B B . 19 ILE CD1 1 1
9 18864 2 1 21 ILE CG1 C 1.013 9.528 -1.532 1.00 . B B . 19 ILE CG1 1 1
9 18865 2 1 21 ILE CG2 C 2.936 11.042 -0.961 1.00 . B B . 19 ILE CG2 1 1
9 18866 2 1 21 ILE H H 1.397 9.351 -4.327 1.00 . B B . 19 ILE H 1 1
9 18867 2 1 21 ILE HA H 1.103 11.791 -2.989 1.00 . B B . 19 ILE HA 1 1
9 18868 2 1 21 ILE HB H 2.967 9.484 -2.405 1.00 . B B . 19 ILE HB 1 1
9 18869 2 1 21 ILE HD11 H -0.437 11.049 -1.913 1.00 . B B . 19 ILE HD11 1 1
9 18870 2 1 21 ILE HD12 H 0.326 11.149 -0.325 1.00 . B B . 19 ILE HD12 1 1
9 18871 2 1 21 ILE HD13 H -0.889 9.911 -0.643 1.00 . B B . 19 ILE HD13 1 1
9 18872 2 1 21 ILE HG12 H 0.599 8.904 -2.311 1.00 . B B . 19 ILE HG12 1 1
9 18873 2 1 21 ILE HG13 H 1.292 8.907 -0.692 1.00 . B B . 19 ILE HG13 1 1
9 18874 2 1 21 ILE HG21 H 3.803 11.549 -1.357 1.00 . B B . 19 ILE HG21 1 1
9 18875 2 1 21 ILE HG22 H 3.243 10.380 -0.164 1.00 . B B . 19 ILE HG22 1 1
9 18876 2 1 21 ILE HG23 H 2.240 11.769 -0.572 1.00 . B B . 19 ILE HG23 1 1
9 18877 2 1 21 ILE N N 1.419 10.330 -4.411 1.00 . B B . 19 ILE N 1 1
9 18878 2 1 21 ILE O O 3.146 13.172 -3.441 1.00 . B B . 19 ILE O 1 1
9 18879 2 1 22 VAL C C 5.068 12.978 -5.835 1.00 . B B . 20 VAL C 1 1
9 18880 2 1 22 VAL CA C 5.326 12.021 -4.670 1.00 . B B . 20 VAL CA 1 1
9 18881 2 1 22 VAL CB C 6.461 11.032 -5.034 1.00 . B B . 20 VAL CB 1 1
9 18882 2 1 22 VAL CG1 C 6.804 10.154 -3.841 1.00 . B B . 20 VAL CG1 1 1
9 18883 2 1 22 VAL CG2 C 6.089 10.173 -6.234 1.00 . B B . 20 VAL CG2 1 1
9 18884 2 1 22 VAL H H 4.017 10.366 -4.480 1.00 . B B . 20 VAL H 1 1
9 18885 2 1 22 VAL HA H 5.651 12.601 -3.817 1.00 . B B . 20 VAL HA 1 1
9 18886 2 1 22 VAL HB H 7.336 11.606 -5.289 1.00 . B B . 20 VAL HB 1 1
9 18887 2 1 22 VAL HG11 H 5.935 9.578 -3.555 1.00 . B B . 20 VAL HG11 1 1
9 18888 2 1 22 VAL HG12 H 7.110 10.776 -3.012 1.00 . B B . 20 VAL HG12 1 1
9 18889 2 1 22 VAL HG13 H 7.608 9.485 -4.106 1.00 . B B . 20 VAL HG13 1 1
9 18890 2 1 22 VAL HG21 H 6.906 9.505 -6.464 1.00 . B B . 20 VAL HG21 1 1
9 18891 2 1 22 VAL HG22 H 5.892 10.807 -7.085 1.00 . B B . 20 VAL HG22 1 1
9 18892 2 1 22 VAL HG23 H 5.206 9.595 -6.003 1.00 . B B . 20 VAL HG23 1 1
9 18893 2 1 22 VAL N N 4.107 11.325 -4.284 1.00 . B B . 20 VAL N 1 1
9 18894 2 1 22 VAL O O 5.672 14.047 -5.914 1.00 . B B . 20 VAL O 1 1
9 18895 2 1 23 GLU C C 3.151 14.727 -7.428 1.00 . B B . 21 GLU C 1 1
9 18896 2 1 23 GLU CA C 3.785 13.410 -7.870 1.00 . B B . 21 GLU CA 1 1
9 18897 2 1 23 GLU CB C 2.823 12.632 -8.770 1.00 . B B . 21 GLU CB 1 1
9 18898 2 1 23 GLU CD C 1.634 12.482 -10.982 1.00 . B B . 21 GLU CD 1 1
9 18899 2 1 23 GLU CG C 2.421 13.364 -10.038 1.00 . B B . 21 GLU CG 1 1
9 18900 2 1 23 GLU H H 3.740 11.708 -6.613 1.00 . B B . 21 GLU H 1 1
9 18901 2 1 23 GLU HA H 4.684 13.627 -8.424 1.00 . B B . 21 GLU HA 1 1
9 18902 2 1 23 GLU HB2 H 3.292 11.703 -9.055 1.00 . B B . 21 GLU HB2 1 1
9 18903 2 1 23 GLU HB3 H 1.926 12.412 -8.209 1.00 . B B . 21 GLU HB3 1 1
9 18904 2 1 23 GLU HG2 H 1.815 14.216 -9.772 1.00 . B B . 21 GLU HG2 1 1
9 18905 2 1 23 GLU HG3 H 3.315 13.701 -10.542 1.00 . B B . 21 GLU HG3 1 1
9 18906 2 1 23 GLU N N 4.155 12.590 -6.720 1.00 . B B . 21 GLU N 1 1
9 18907 2 1 23 GLU O O 3.462 15.789 -7.968 1.00 . B B . 21 GLU O 1 1
9 18908 2 1 23 GLU OE1 O 0.393 12.431 -10.865 1.00 . B B . 21 GLU OE1 1 1
9 18909 2 1 23 GLU OE2 O 2.256 11.821 -11.842 1.00 . B B . 21 GLU OE2 1 1
9 18910 2 1 24 LYS C C 2.444 16.559 -4.887 1.00 . B B . 22 LYS C 1 1
9 18911 2 1 24 LYS CA C 1.599 15.853 -5.938 1.00 . B B . 22 LYS CA 1 1
9 18912 2 1 24 LYS CB C 0.234 15.493 -5.346 1.00 . B B . 22 LYS CB 1 1
9 18913 2 1 24 LYS CD C -2.006 14.409 -5.684 1.00 . B B . 22 LYS CD 1 1
9 18914 2 1 24 LYS CE C -2.797 13.450 -6.553 1.00 . B B . 22 LYS CE 1 1
9 18915 2 1 24 LYS CG C -0.646 14.700 -6.293 1.00 . B B . 22 LYS CG 1 1
9 18916 2 1 24 LYS H H 2.066 13.788 -6.031 1.00 . B B . 22 LYS H 1 1
9 18917 2 1 24 LYS HA H 1.452 16.521 -6.773 1.00 . B B . 22 LYS HA 1 1
9 18918 2 1 24 LYS HB2 H 0.387 14.906 -4.453 1.00 . B B . 22 LYS HB2 1 1
9 18919 2 1 24 LYS HB3 H -0.282 16.404 -5.084 1.00 . B B . 22 LYS HB3 1 1
9 18920 2 1 24 LYS HD2 H -1.868 13.966 -4.710 1.00 . B B . 22 LYS HD2 1 1
9 18921 2 1 24 LYS HD3 H -2.556 15.332 -5.591 1.00 . B B . 22 LYS HD3 1 1
9 18922 2 1 24 LYS HE2 H -2.794 13.816 -7.568 1.00 . B B . 22 LYS HE2 1 1
9 18923 2 1 24 LYS HE3 H -2.314 12.483 -6.518 1.00 . B B . 22 LYS HE3 1 1
9 18924 2 1 24 LYS HG2 H -0.785 15.269 -7.200 1.00 . B B . 22 LYS HG2 1 1
9 18925 2 1 24 LYS HG3 H -0.158 13.765 -6.526 1.00 . B B . 22 LYS HG3 1 1
9 18926 2 1 24 LYS HZ1 H -4.229 12.973 -5.110 1.00 . B B . 22 LYS HZ1 1 1
9 18927 2 1 24 LYS HZ2 H -4.700 12.615 -6.695 1.00 . B B . 22 LYS HZ2 1 1
9 18928 2 1 24 LYS HZ3 H -4.695 14.219 -6.158 1.00 . B B . 22 LYS HZ3 1 1
9 18929 2 1 24 LYS N N 2.275 14.660 -6.434 1.00 . B B . 22 LYS N 1 1
9 18930 2 1 24 LYS NZ N -4.203 13.304 -6.096 1.00 . B B . 22 LYS NZ 1 1
9 18931 2 1 24 LYS O O 2.058 17.605 -4.367 1.00 . B B . 22 LYS O 1 1
9 18932 2 1 25 LYS C C 3.883 16.570 -2.217 1.00 . B B . 23 LYS C 1 1
9 18933 2 1 25 LYS CA C 4.530 16.509 -3.597 1.00 . B B . 23 LYS CA 1 1
9 18934 2 1 25 LYS CB C 5.034 17.888 -4.034 1.00 . B B . 23 LYS CB 1 1
9 18935 2 1 25 LYS CD C 6.207 19.238 -5.803 1.00 . B B . 23 LYS CD 1 1
9 18936 2 1 25 LYS CE C 6.999 19.183 -7.099 1.00 . B B . 23 LYS CE 1 1
9 18937 2 1 25 LYS CG C 5.835 17.847 -5.325 1.00 . B B . 23 LYS CG 1 1
9 18938 2 1 25 LYS H H 3.823 15.122 -5.027 1.00 . B B . 23 LYS H 1 1
9 18939 2 1 25 LYS HA H 5.373 15.834 -3.546 1.00 . B B . 23 LYS HA 1 1
9 18940 2 1 25 LYS HB2 H 4.185 18.541 -4.179 1.00 . B B . 23 LYS HB2 1 1
9 18941 2 1 25 LYS HB3 H 5.663 18.294 -3.257 1.00 . B B . 23 LYS HB3 1 1
9 18942 2 1 25 LYS HD2 H 5.303 19.806 -5.968 1.00 . B B . 23 LYS HD2 1 1
9 18943 2 1 25 LYS HD3 H 6.806 19.721 -5.046 1.00 . B B . 23 LYS HD3 1 1
9 18944 2 1 25 LYS HE2 H 7.941 18.693 -6.910 1.00 . B B . 23 LYS HE2 1 1
9 18945 2 1 25 LYS HE3 H 6.437 18.612 -7.823 1.00 . B B . 23 LYS HE3 1 1
9 18946 2 1 25 LYS HG2 H 6.739 17.284 -5.155 1.00 . B B . 23 LYS HG2 1 1
9 18947 2 1 25 LYS HG3 H 5.244 17.359 -6.087 1.00 . B B . 23 LYS HG3 1 1
9 18948 2 1 25 LYS HZ1 H 7.779 21.115 -6.961 1.00 . B B . 23 LYS HZ1 1 1
9 18949 2 1 25 LYS HZ2 H 6.367 21.013 -7.879 1.00 . B B . 23 LYS HZ2 1 1
9 18950 2 1 25 LYS HZ3 H 7.829 20.466 -8.521 1.00 . B B . 23 LYS HZ3 1 1
9 18951 2 1 25 LYS N N 3.597 15.964 -4.581 1.00 . B B . 23 LYS N 1 1
9 18952 2 1 25 LYS NZ N 7.263 20.538 -7.652 1.00 . B B . 23 LYS NZ 1 1
9 18953 2 1 25 LYS O O 4.059 17.531 -1.464 1.00 . B B . 23 LYS O 1 1
9 18954 2 1 26 GLU C C 3.482 15.083 0.501 1.00 . B B . 24 GLU C 1 1
9 18955 2 1 26 GLU CA C 2.477 15.388 -0.601 1.00 . B B . 24 GLU CA 1 1
9 18956 2 1 26 GLU CB C 1.431 14.276 -0.659 1.00 . B B . 24 GLU CB 1 1
9 18957 2 1 26 GLU CD C -0.595 15.613 -0.018 1.00 . B B . 24 GLU CD 1 1
9 18958 2 1 26 GLU CG C 0.053 14.749 -1.078 1.00 . B B . 24 GLU CG 1 1
9 18959 2 1 26 GLU H H 3.025 14.799 -2.557 1.00 . B B . 24 GLU H 1 1
9 18960 2 1 26 GLU HA H 1.986 16.322 -0.381 1.00 . B B . 24 GLU HA 1 1
9 18961 2 1 26 GLU HB2 H 1.758 13.529 -1.367 1.00 . B B . 24 GLU HB2 1 1
9 18962 2 1 26 GLU HB3 H 1.351 13.822 0.318 1.00 . B B . 24 GLU HB3 1 1
9 18963 2 1 26 GLU HG2 H 0.145 15.325 -1.987 1.00 . B B . 24 GLU HG2 1 1
9 18964 2 1 26 GLU HG3 H -0.574 13.888 -1.256 1.00 . B B . 24 GLU HG3 1 1
9 18965 2 1 26 GLU N N 3.137 15.518 -1.895 1.00 . B B . 24 GLU N 1 1
9 18966 2 1 26 GLU O O 3.175 15.199 1.686 1.00 . B B . 24 GLU O 1 1
9 18967 2 1 26 GLU OE1 O -1.006 15.065 1.029 1.00 . B B . 24 GLU OE1 1 1
9 18968 2 1 26 GLU OE2 O -0.697 16.840 -0.221 1.00 . B B . 24 GLU OE2 1 1
9 18969 2 1 27 ILE C C 7.029 15.014 0.681 1.00 . B B . 25 ILE C 1 1
9 18970 2 1 27 ILE CA C 5.713 14.332 1.054 1.00 . B B . 25 ILE CA 1 1
9 18971 2 1 27 ILE CB C 5.888 12.794 1.104 1.00 . B B . 25 ILE CB 1 1
9 18972 2 1 27 ILE CD1 C 6.869 10.898 2.500 1.00 . B B . 25 ILE CD1 1 1
9 18973 2 1 27 ILE CG1 C 6.768 12.393 2.293 1.00 . B B . 25 ILE CG1 1 1
9 18974 2 1 27 ILE CG2 C 6.476 12.274 -0.201 1.00 . B B . 25 ILE CG2 1 1
9 18975 2 1 27 ILE H H 4.890 14.677 -0.852 1.00 . B B . 25 ILE H 1 1
9 18976 2 1 27 ILE HA H 5.403 14.674 2.031 1.00 . B B . 25 ILE HA 1 1
9 18977 2 1 27 ILE HB H 4.909 12.346 1.223 1.00 . B B . 25 ILE HB 1 1
9 18978 2 1 27 ILE HD11 H 7.496 10.694 3.356 1.00 . B B . 25 ILE HD11 1 1
9 18979 2 1 27 ILE HD12 H 7.300 10.441 1.621 1.00 . B B . 25 ILE HD12 1 1
9 18980 2 1 27 ILE HD13 H 5.884 10.490 2.671 1.00 . B B . 25 ILE HD13 1 1
9 18981 2 1 27 ILE HG12 H 7.766 12.773 2.137 1.00 . B B . 25 ILE HG12 1 1
9 18982 2 1 27 ILE HG13 H 6.361 12.827 3.195 1.00 . B B . 25 ILE HG13 1 1
9 18983 2 1 27 ILE HG21 H 7.443 12.727 -0.365 1.00 . B B . 25 ILE HG21 1 1
9 18984 2 1 27 ILE HG22 H 5.819 12.526 -1.019 1.00 . B B . 25 ILE HG22 1 1
9 18985 2 1 27 ILE HG23 H 6.587 11.201 -0.145 1.00 . B B . 25 ILE HG23 1 1
9 18986 2 1 27 ILE N N 4.682 14.699 0.104 1.00 . B B . 25 ILE N 1 1
9 18987 2 1 27 ILE O O 7.310 15.234 -0.502 1.00 . B B . 25 ILE O 1 1
9 18988 2 1 28 SER C C 10.068 15.227 0.714 1.00 . B B . 26 SER C 1 1
9 18989 2 1 28 SER CA C 9.071 16.078 1.497 1.00 . B B . 26 SER CA 1 1
9 18990 2 1 28 SER CB C 9.664 16.480 2.849 1.00 . B B . 26 SER CB 1 1
9 18991 2 1 28 SER H H 7.501 15.202 2.611 1.00 . B B . 26 SER H 1 1
9 18992 2 1 28 SER HA H 8.868 16.973 0.930 1.00 . B B . 26 SER HA 1 1
9 18993 2 1 28 SER HB2 H 8.919 17.012 3.421 1.00 . B B . 26 SER HB2 1 1
9 18994 2 1 28 SER HB3 H 9.961 15.593 3.386 1.00 . B B . 26 SER HB3 1 1
9 18995 2 1 28 SER HG H 11.424 17.141 3.400 1.00 . B B . 26 SER HG 1 1
9 18996 2 1 28 SER N N 7.804 15.383 1.696 1.00 . B B . 26 SER N 1 1
9 18997 2 1 28 SER O O 9.896 14.012 0.595 1.00 . B B . 26 SER O 1 1
9 18998 2 1 28 SER OG O 10.796 17.317 2.687 1.00 . B B . 26 SER OG 1 1
9 18999 2 1 29 GLU C C 12.621 13.932 -0.169 1.00 . B B . 27 GLU C 1 1
9 19000 2 1 29 GLU CA C 12.056 15.238 -0.720 1.00 . B B . 27 GLU CA 1 1
9 19001 2 1 29 GLU CB C 13.204 16.192 -1.036 1.00 . B B . 27 GLU CB 1 1
9 19002 2 1 29 GLU CD C 13.906 18.397 -2.022 1.00 . B B . 27 GLU CD 1 1
9 19003 2 1 29 GLU CG C 12.749 17.540 -1.565 1.00 . B B . 27 GLU CG 1 1
9 19004 2 1 29 GLU H H 11.254 16.809 0.454 1.00 . B B . 27 GLU H 1 1
9 19005 2 1 29 GLU HA H 11.526 15.023 -1.635 1.00 . B B . 27 GLU HA 1 1
9 19006 2 1 29 GLU HB2 H 13.776 16.359 -0.136 1.00 . B B . 27 GLU HB2 1 1
9 19007 2 1 29 GLU HB3 H 13.843 15.737 -1.778 1.00 . B B . 27 GLU HB3 1 1
9 19008 2 1 29 GLU HG2 H 12.085 17.381 -2.401 1.00 . B B . 27 GLU HG2 1 1
9 19009 2 1 29 GLU HG3 H 12.221 18.062 -0.781 1.00 . B B . 27 GLU HG3 1 1
9 19010 2 1 29 GLU N N 11.111 15.871 0.201 1.00 . B B . 27 GLU N 1 1
9 19011 2 1 29 GLU O O 12.612 12.908 -0.857 1.00 . B B . 27 GLU O 1 1
9 19012 2 1 29 GLU OE1 O 14.645 18.913 -1.160 1.00 . B B . 27 GLU OE1 1 1
9 19013 2 1 29 GLU OE2 O 14.084 18.552 -3.250 1.00 . B B . 27 GLU OE2 1 1
9 19014 2 1 30 ASP C C 12.721 11.643 1.773 1.00 . B B . 28 ASP C 1 1
9 19015 2 1 30 ASP CA C 13.716 12.794 1.691 1.00 . B B . 28 ASP CA 1 1
9 19016 2 1 30 ASP CB C 14.236 13.138 3.090 1.00 . B B . 28 ASP CB 1 1
9 19017 2 1 30 ASP CG C 15.084 12.032 3.691 1.00 . B B . 28 ASP CG 1 1
9 19018 2 1 30 ASP H H 12.985 14.778 1.611 1.00 . B B . 28 ASP H 1 1
9 19019 2 1 30 ASP HA H 14.546 12.496 1.067 1.00 . B B . 28 ASP HA 1 1
9 19020 2 1 30 ASP HB2 H 14.837 14.032 3.033 1.00 . B B . 28 ASP HB2 1 1
9 19021 2 1 30 ASP HB3 H 13.395 13.316 3.744 1.00 . B B . 28 ASP HB3 1 1
9 19022 2 1 30 ASP N N 13.086 13.962 1.079 1.00 . B B . 28 ASP N 1 1
9 19023 2 1 30 ASP O O 13.036 10.503 1.428 1.00 . B B . 28 ASP O 1 1
9 19024 2 1 30 ASP OD1 O 14.519 11.085 4.279 1.00 . B B . 28 ASP OD1 1 1
9 19025 2 1 30 ASP OD2 O 16.325 12.108 3.582 1.00 . B B . 28 ASP OD2 1 1
9 19026 2 1 31 GLY C C 10.075 10.472 0.897 1.00 . B B . 29 GLY C 1 1
9 19027 2 1 31 GLY CA C 10.458 10.974 2.274 1.00 . B B . 29 GLY CA 1 1
9 19028 2 1 31 GLY H H 11.334 12.880 2.512 1.00 . B B . 29 GLY H 1 1
9 19029 2 1 31 GLY HA2 H 10.793 10.139 2.871 1.00 . B B . 29 GLY HA2 1 1
9 19030 2 1 31 GLY HA3 H 9.590 11.415 2.740 1.00 . B B . 29 GLY HA3 1 1
9 19031 2 1 31 GLY N N 11.511 11.962 2.215 1.00 . B B . 29 GLY N 1 1
9 19032 2 1 31 GLY O O 9.876 9.274 0.704 1.00 . B B . 29 GLY O 1 1
9 19033 2 1 32 ALA C C 10.659 10.040 -1.997 1.00 . B B . 30 ALA C 1 1
9 19034 2 1 32 ALA CA C 9.653 11.037 -1.439 1.00 . B B . 30 ALA CA 1 1
9 19035 2 1 32 ALA CB C 9.611 12.285 -2.308 1.00 . B B . 30 ALA CB 1 1
9 19036 2 1 32 ALA H H 10.066 12.343 0.167 1.00 . B B . 30 ALA H 1 1
9 19037 2 1 32 ALA HA H 8.671 10.586 -1.452 1.00 . B B . 30 ALA HA 1 1
9 19038 2 1 32 ALA HB1 H 10.588 12.743 -2.330 1.00 . B B . 30 ALA HB1 1 1
9 19039 2 1 32 ALA HB2 H 8.895 12.985 -1.901 1.00 . B B . 30 ALA HB2 1 1
9 19040 2 1 32 ALA HB3 H 9.318 12.016 -3.312 1.00 . B B . 30 ALA HB3 1 1
9 19041 2 1 32 ALA N N 9.965 11.390 -0.060 1.00 . B B . 30 ALA N 1 1
9 19042 2 1 32 ALA O O 10.278 9.027 -2.579 1.00 . B B . 30 ALA O 1 1
9 19043 2 1 33 ASP C C 12.892 8.079 -1.578 1.00 . B B . 31 ASP C 1 1
9 19044 2 1 33 ASP CA C 12.994 9.428 -2.277 1.00 . B B . 31 ASP CA 1 1
9 19045 2 1 33 ASP CB C 14.375 10.035 -2.039 1.00 . B B . 31 ASP CB 1 1
9 19046 2 1 33 ASP CG C 15.489 9.122 -2.509 1.00 . B B . 31 ASP CG 1 1
9 19047 2 1 33 ASP H H 12.188 11.168 -1.362 1.00 . B B . 31 ASP H 1 1
9 19048 2 1 33 ASP HA H 12.854 9.280 -3.338 1.00 . B B . 31 ASP HA 1 1
9 19049 2 1 33 ASP HB2 H 14.448 10.971 -2.576 1.00 . B B . 31 ASP HB2 1 1
9 19050 2 1 33 ASP HB3 H 14.503 10.220 -0.983 1.00 . B B . 31 ASP HB3 1 1
9 19051 2 1 33 ASP N N 11.941 10.327 -1.813 1.00 . B B . 31 ASP N 1 1
9 19052 2 1 33 ASP O O 13.089 7.030 -2.194 1.00 . B B . 31 ASP O 1 1
9 19053 2 1 33 ASP OD1 O 15.706 9.026 -3.736 1.00 . B B . 31 ASP OD1 1 1
9 19054 2 1 33 ASP OD2 O 16.153 8.494 -1.657 1.00 . B B . 31 ASP OD2 1 1
9 19055 2 1 34 SER C C 11.215 6.081 -0.063 1.00 . B B . 32 SER C 1 1
9 19056 2 1 34 SER CA C 12.385 6.903 0.484 1.00 . B B . 32 SER CA 1 1
9 19057 2 1 34 SER CB C 12.162 7.257 1.955 1.00 . B B . 32 SER CB 1 1
9 19058 2 1 34 SER H H 12.424 8.986 0.141 1.00 . B B . 32 SER H 1 1
9 19059 2 1 34 SER HA H 13.291 6.323 0.394 1.00 . B B . 32 SER HA 1 1
9 19060 2 1 34 SER HB2 H 12.862 8.025 2.244 1.00 . B B . 32 SER HB2 1 1
9 19061 2 1 34 SER HB3 H 11.154 7.621 2.086 1.00 . B B . 32 SER HB3 1 1
9 19062 2 1 34 SER HG H 12.786 6.416 3.614 1.00 . B B . 32 SER HG 1 1
9 19063 2 1 34 SER N N 12.554 8.116 -0.297 1.00 . B B . 32 SER N 1 1
9 19064 2 1 34 SER O O 11.267 4.854 -0.100 1.00 . B B . 32 SER O 1 1
9 19065 2 1 34 SER OG O 12.354 6.131 2.792 1.00 . B B . 32 SER OG 1 1
9 19066 2 1 35 LEU C C 9.415 5.554 -2.502 1.00 . B B . 33 LEU C 1 1
9 19067 2 1 35 LEU CA C 9.028 6.093 -1.132 1.00 . B B . 33 LEU CA 1 1
9 19068 2 1 35 LEU CB C 7.834 7.040 -1.270 1.00 . B B . 33 LEU CB 1 1
9 19069 2 1 35 LEU CD1 C 6.061 8.467 -0.233 1.00 . B B . 33 LEU CD1 1 1
9 19070 2 1 35 LEU CD2 C 6.788 6.364 0.910 1.00 . B B . 33 LEU CD2 1 1
9 19071 2 1 35 LEU CG C 7.230 7.536 0.044 1.00 . B B . 33 LEU CG 1 1
9 19072 2 1 35 LEU H H 10.148 7.743 -0.406 1.00 . B B . 33 LEU H 1 1
9 19073 2 1 35 LEU HA H 8.749 5.264 -0.500 1.00 . B B . 33 LEU HA 1 1
9 19074 2 1 35 LEU HB2 H 8.151 7.900 -1.841 1.00 . B B . 33 LEU HB2 1 1
9 19075 2 1 35 LEU HB3 H 7.060 6.529 -1.824 1.00 . B B . 33 LEU HB3 1 1
9 19076 2 1 35 LEU HD11 H 6.386 9.270 -0.879 1.00 . B B . 33 LEU HD11 1 1
9 19077 2 1 35 LEU HD12 H 5.702 8.880 0.699 1.00 . B B . 33 LEU HD12 1 1
9 19078 2 1 35 LEU HD13 H 5.267 7.917 -0.714 1.00 . B B . 33 LEU HD13 1 1
9 19079 2 1 35 LEU HD21 H 7.651 5.778 1.191 1.00 . B B . 33 LEU HD21 1 1
9 19080 2 1 35 LEU HD22 H 6.098 5.744 0.354 1.00 . B B . 33 LEU HD22 1 1
9 19081 2 1 35 LEU HD23 H 6.301 6.736 1.798 1.00 . B B . 33 LEU HD23 1 1
9 19082 2 1 35 LEU HG H 7.979 8.094 0.589 1.00 . B B . 33 LEU HG 1 1
9 19083 2 1 35 LEU N N 10.164 6.765 -0.508 1.00 . B B . 33 LEU N 1 1
9 19084 2 1 35 LEU O O 8.945 4.495 -2.916 1.00 . B B . 33 LEU O 1 1
9 19085 2 1 36 ASN C C 11.480 4.530 -4.413 1.00 . B B . 34 ASN C 1 1
9 19086 2 1 36 ASN CA C 10.761 5.868 -4.508 1.00 . B B . 34 ASN CA 1 1
9 19087 2 1 36 ASN CB C 11.694 6.919 -5.114 1.00 . B B . 34 ASN CB 1 1
9 19088 2 1 36 ASN CG C 10.955 7.961 -5.936 1.00 . B B . 34 ASN CG 1 1
9 19089 2 1 36 ASN H H 10.590 7.138 -2.821 1.00 . B B . 34 ASN H 1 1
9 19090 2 1 36 ASN HA H 9.903 5.751 -5.152 1.00 . B B . 34 ASN HA 1 1
9 19091 2 1 36 ASN HB2 H 12.219 7.425 -4.318 1.00 . B B . 34 ASN HB2 1 1
9 19092 2 1 36 ASN HB3 H 12.410 6.427 -5.753 1.00 . B B . 34 ASN HB3 1 1
9 19093 2 1 36 ASN HD21 H 10.739 9.127 -4.341 1.00 . B B . 34 ASN HD21 1 1
9 19094 2 1 36 ASN HD22 H 10.078 9.737 -5.820 1.00 . B B . 34 ASN HD22 1 1
9 19095 2 1 36 ASN N N 10.275 6.288 -3.199 1.00 . B B . 34 ASN N 1 1
9 19096 2 1 36 ASN ND2 N 10.548 9.048 -5.302 1.00 . B B . 34 ASN ND2 1 1
9 19097 2 1 36 ASN O O 11.183 3.603 -5.171 1.00 . B B . 34 ASN O 1 1
9 19098 2 1 36 ASN OD1 O 10.755 7.788 -7.138 1.00 . B B . 34 ASN OD1 1 1
9 19099 2 1 37 VAL C C 12.237 2.100 -2.678 1.00 . B B . 35 VAL C 1 1
9 19100 2 1 37 VAL CA C 13.142 3.177 -3.274 1.00 . B B . 35 VAL CA 1 1
9 19101 2 1 37 VAL CB C 14.399 3.368 -2.388 1.00 . B B . 35 VAL CB 1 1
9 19102 2 1 37 VAL CG1 C 15.321 4.415 -2.991 1.00 . B B . 35 VAL CG1 1 1
9 19103 2 1 37 VAL CG2 C 14.026 3.748 -0.964 1.00 . B B . 35 VAL CG2 1 1
9 19104 2 1 37 VAL H H 12.600 5.190 -2.884 1.00 . B B . 35 VAL H 1 1
9 19105 2 1 37 VAL HA H 13.469 2.843 -4.249 1.00 . B B . 35 VAL HA 1 1
9 19106 2 1 37 VAL HB H 14.934 2.429 -2.357 1.00 . B B . 35 VAL HB 1 1
9 19107 2 1 37 VAL HG11 H 14.797 5.356 -3.065 1.00 . B B . 35 VAL HG11 1 1
9 19108 2 1 37 VAL HG12 H 15.632 4.097 -3.975 1.00 . B B . 35 VAL HG12 1 1
9 19109 2 1 37 VAL HG13 H 16.189 4.535 -2.361 1.00 . B B . 35 VAL HG13 1 1
9 19110 2 1 37 VAL HG21 H 13.437 2.958 -0.522 1.00 . B B . 35 VAL HG21 1 1
9 19111 2 1 37 VAL HG22 H 13.450 4.661 -0.976 1.00 . B B . 35 VAL HG22 1 1
9 19112 2 1 37 VAL HG23 H 14.924 3.896 -0.384 1.00 . B B . 35 VAL HG23 1 1
9 19113 2 1 37 VAL N N 12.405 4.419 -3.465 1.00 . B B . 35 VAL N 1 1
9 19114 2 1 37 VAL O O 12.416 0.912 -2.945 1.00 . B B . 35 VAL O 1 1
9 19115 2 1 38 ALA C C 9.473 0.928 -2.425 1.00 . B B . 36 ALA C 1 1
9 19116 2 1 38 ALA CA C 10.276 1.599 -1.320 1.00 . B B . 36 ALA CA 1 1
9 19117 2 1 38 ALA CB C 9.349 2.318 -0.349 1.00 . B B . 36 ALA CB 1 1
9 19118 2 1 38 ALA H H 11.187 3.478 -1.670 1.00 . B B . 36 ALA H 1 1
9 19119 2 1 38 ALA HA H 10.818 0.841 -0.771 1.00 . B B . 36 ALA HA 1 1
9 19120 2 1 38 ALA HB1 H 9.934 2.809 0.414 1.00 . B B . 36 ALA HB1 1 1
9 19121 2 1 38 ALA HB2 H 8.685 1.601 0.113 1.00 . B B . 36 ALA HB2 1 1
9 19122 2 1 38 ALA HB3 H 8.766 3.053 -0.884 1.00 . B B . 36 ALA HB3 1 1
9 19123 2 1 38 ALA N N 11.250 2.523 -1.888 1.00 . B B . 36 ALA N 1 1
9 19124 2 1 38 ALA O O 9.383 -0.297 -2.476 1.00 . B B . 36 ALA O 1 1
9 19125 2 1 39 MET C C 8.993 0.313 -5.314 1.00 . B B . 37 MET C 1 1
9 19126 2 1 39 MET CA C 8.140 1.225 -4.447 1.00 . B B . 37 MET CA 1 1
9 19127 2 1 39 MET CB C 7.605 2.380 -5.290 1.00 . B B . 37 MET CB 1 1
9 19128 2 1 39 MET CE C 7.319 5.574 -5.765 1.00 . B B . 37 MET CE 1 1
9 19129 2 1 39 MET CG C 6.506 3.177 -4.615 1.00 . B B . 37 MET CG 1 1
9 19130 2 1 39 MET H H 8.986 2.711 -3.216 1.00 . B B . 37 MET H 1 1
9 19131 2 1 39 MET HA H 7.308 0.659 -4.058 1.00 . B B . 37 MET HA 1 1
9 19132 2 1 39 MET HB2 H 8.422 3.051 -5.512 1.00 . B B . 37 MET HB2 1 1
9 19133 2 1 39 MET HB3 H 7.219 1.983 -6.212 1.00 . B B . 37 MET HB3 1 1
9 19134 2 1 39 MET HE1 H 7.624 5.874 -4.773 1.00 . B B . 37 MET HE1 1 1
9 19135 2 1 39 MET HE2 H 7.075 6.450 -6.346 1.00 . B B . 37 MET HE2 1 1
9 19136 2 1 39 MET HE3 H 8.125 5.038 -6.243 1.00 . B B . 37 MET HE3 1 1
9 19137 2 1 39 MET HG2 H 5.690 2.511 -4.378 1.00 . B B . 37 MET HG2 1 1
9 19138 2 1 39 MET HG3 H 6.897 3.602 -3.702 1.00 . B B . 37 MET HG3 1 1
9 19139 2 1 39 MET N N 8.903 1.736 -3.319 1.00 . B B . 37 MET N 1 1
9 19140 2 1 39 MET O O 8.502 -0.681 -5.852 1.00 . B B . 37 MET O 1 1
9 19141 2 1 39 MET SD S 5.880 4.513 -5.652 1.00 . B B . 37 MET SD 1 1
9 19142 2 1 40 ASP C C 11.310 -1.549 -5.610 1.00 . B B . 38 ASP C 1 1
9 19143 2 1 40 ASP CA C 11.209 -0.152 -6.208 1.00 . B B . 38 ASP CA 1 1
9 19144 2 1 40 ASP CB C 12.589 0.511 -6.229 1.00 . B B . 38 ASP CB 1 1
9 19145 2 1 40 ASP CG C 13.588 -0.255 -7.072 1.00 . B B . 38 ASP CG 1 1
9 19146 2 1 40 ASP H H 10.583 1.487 -5.023 1.00 . B B . 38 ASP H 1 1
9 19147 2 1 40 ASP HA H 10.839 -0.230 -7.219 1.00 . B B . 38 ASP HA 1 1
9 19148 2 1 40 ASP HB2 H 12.497 1.508 -6.631 1.00 . B B . 38 ASP HB2 1 1
9 19149 2 1 40 ASP HB3 H 12.968 0.569 -5.219 1.00 . B B . 38 ASP HB3 1 1
9 19150 2 1 40 ASP N N 10.268 0.658 -5.445 1.00 . B B . 38 ASP N 1 1
9 19151 2 1 40 ASP O O 11.193 -2.547 -6.319 1.00 . B B . 38 ASP O 1 1
9 19152 2 1 40 ASP OD1 O 13.610 -0.049 -8.304 1.00 . B B . 38 ASP OD1 1 1
9 19153 2 1 40 ASP OD2 O 14.361 -1.059 -6.506 1.00 . B B . 38 ASP OD2 1 1
9 19154 2 1 41 CYS C C 10.263 -3.644 -3.662 1.00 . B B . 39 CYS C 1 1
9 19155 2 1 41 CYS CA C 11.583 -2.881 -3.585 1.00 . B B . 39 CYS CA 1 1
9 19156 2 1 41 CYS CB C 11.974 -2.649 -2.126 1.00 . B B . 39 CYS CB 1 1
9 19157 2 1 41 CYS H H 11.589 -0.773 -3.787 1.00 . B B . 39 CYS H 1 1
9 19158 2 1 41 CYS HA H 12.350 -3.472 -4.062 1.00 . B B . 39 CYS HA 1 1
9 19159 2 1 41 CYS HB2 H 11.241 -2.006 -1.661 1.00 . B B . 39 CYS HB2 1 1
9 19160 2 1 41 CYS HB3 H 11.993 -3.598 -1.609 1.00 . B B . 39 CYS HB3 1 1
9 19161 2 1 41 CYS HG H 14.490 -2.642 -2.532 1.00 . B B . 39 CYS HG 1 1
9 19162 2 1 41 CYS N N 11.497 -1.610 -4.295 1.00 . B B . 39 CYS N 1 1
9 19163 2 1 41 CYS O O 10.252 -4.864 -3.795 1.00 . B B . 39 CYS O 1 1
9 19164 2 1 41 CYS SG S 13.594 -1.875 -1.921 1.00 . B B . 39 CYS SG 1 1
9 19165 2 1 42 ILE C C 7.656 -4.189 -5.073 1.00 . B B . 40 ILE C 1 1
9 19166 2 1 42 ILE CA C 7.834 -3.549 -3.698 1.00 . B B . 40 ILE CA 1 1
9 19167 2 1 42 ILE CB C 6.697 -2.530 -3.455 1.00 . B B . 40 ILE CB 1 1
9 19168 2 1 42 ILE CD1 C 5.823 -0.809 -1.786 1.00 . B B . 40 ILE CD1 1 1
9 19169 2 1 42 ILE CG1 C 6.816 -1.922 -2.055 1.00 . B B . 40 ILE CG1 1 1
9 19170 2 1 42 ILE CG2 C 5.338 -3.194 -3.630 1.00 . B B . 40 ILE CG2 1 1
9 19171 2 1 42 ILE H H 9.209 -1.950 -3.485 1.00 . B B . 40 ILE H 1 1
9 19172 2 1 42 ILE HA H 7.771 -4.318 -2.941 1.00 . B B . 40 ILE HA 1 1
9 19173 2 1 42 ILE HB H 6.784 -1.744 -4.190 1.00 . B B . 40 ILE HB 1 1
9 19174 2 1 42 ILE HD11 H 4.820 -1.187 -1.905 1.00 . B B . 40 ILE HD11 1 1
9 19175 2 1 42 ILE HD12 H 5.990 -0.002 -2.484 1.00 . B B . 40 ILE HD12 1 1
9 19176 2 1 42 ILE HD13 H 5.954 -0.446 -0.779 1.00 . B B . 40 ILE HD13 1 1
9 19177 2 1 42 ILE HG12 H 6.653 -2.694 -1.318 1.00 . B B . 40 ILE HG12 1 1
9 19178 2 1 42 ILE HG13 H 7.810 -1.517 -1.930 1.00 . B B . 40 ILE HG13 1 1
9 19179 2 1 42 ILE HG21 H 4.559 -2.456 -3.509 1.00 . B B . 40 ILE HG21 1 1
9 19180 2 1 42 ILE HG22 H 5.220 -3.969 -2.887 1.00 . B B . 40 ILE HG22 1 1
9 19181 2 1 42 ILE HG23 H 5.274 -3.628 -4.617 1.00 . B B . 40 ILE HG23 1 1
9 19182 2 1 42 ILE N N 9.148 -2.924 -3.598 1.00 . B B . 40 ILE N 1 1
9 19183 2 1 42 ILE O O 7.245 -5.346 -5.186 1.00 . B B . 40 ILE O 1 1
9 19184 2 1 43 SER C C 8.849 -5.088 -7.695 1.00 . B B . 41 SER C 1 1
9 19185 2 1 43 SER CA C 7.896 -3.917 -7.480 1.00 . B B . 41 SER CA 1 1
9 19186 2 1 43 SER CB C 8.216 -2.782 -8.453 1.00 . B B . 41 SER CB 1 1
9 19187 2 1 43 SER H H 8.318 -2.519 -5.950 1.00 . B B . 41 SER H 1 1
9 19188 2 1 43 SER HA H 6.883 -4.251 -7.646 1.00 . B B . 41 SER HA 1 1
9 19189 2 1 43 SER HB2 H 9.262 -2.521 -8.368 1.00 . B B . 41 SER HB2 1 1
9 19190 2 1 43 SER HB3 H 8.005 -3.105 -9.462 1.00 . B B . 41 SER HB3 1 1
9 19191 2 1 43 SER HG H 7.771 -1.212 -7.365 1.00 . B B . 41 SER HG 1 1
9 19192 2 1 43 SER N N 7.993 -3.433 -6.110 1.00 . B B . 41 SER N 1 1
9 19193 2 1 43 SER O O 8.511 -6.060 -8.370 1.00 . B B . 41 SER O 1 1
9 19194 2 1 43 SER OG O 7.432 -1.637 -8.162 1.00 . B B . 41 SER OG 1 1
9 19195 2 1 44 GLU C C 10.496 -7.321 -6.509 1.00 . B B . 42 GLU C 1 1
9 19196 2 1 44 GLU CA C 11.029 -6.043 -7.153 1.00 . B B . 42 GLU CA 1 1
9 19197 2 1 44 GLU CB C 12.292 -5.594 -6.417 1.00 . B B . 42 GLU CB 1 1
9 19198 2 1 44 GLU CD C 14.346 -6.424 -5.233 1.00 . B B . 42 GLU CD 1 1
9 19199 2 1 44 GLU CG C 13.387 -6.644 -6.379 1.00 . B B . 42 GLU CG 1 1
9 19200 2 1 44 GLU H H 10.250 -4.151 -6.625 1.00 . B B . 42 GLU H 1 1
9 19201 2 1 44 GLU HA H 11.268 -6.237 -8.186 1.00 . B B . 42 GLU HA 1 1
9 19202 2 1 44 GLU HB2 H 12.683 -4.715 -6.906 1.00 . B B . 42 GLU HB2 1 1
9 19203 2 1 44 GLU HB3 H 12.030 -5.342 -5.401 1.00 . B B . 42 GLU HB3 1 1
9 19204 2 1 44 GLU HG2 H 12.933 -7.617 -6.271 1.00 . B B . 42 GLU HG2 1 1
9 19205 2 1 44 GLU HG3 H 13.940 -6.604 -7.305 1.00 . B B . 42 GLU HG3 1 1
9 19206 2 1 44 GLU N N 10.033 -4.983 -7.103 1.00 . B B . 42 GLU N 1 1
9 19207 2 1 44 GLU O O 10.580 -8.405 -7.090 1.00 . B B . 42 GLU O 1 1
9 19208 2 1 44 GLU OE1 O 15.346 -5.701 -5.410 1.00 . B B . 42 GLU OE1 1 1
9 19209 2 1 44 GLU OE2 O 14.103 -6.977 -4.140 1.00 . B B . 42 GLU OE2 1 1
9 19210 2 1 45 ALA C C 8.474 -9.164 -5.289 1.00 . B B . 43 ALA C 1 1
9 19211 2 1 45 ALA CA C 9.457 -8.296 -4.518 1.00 . B B . 43 ALA CA 1 1
9 19212 2 1 45 ALA CB C 8.815 -7.793 -3.234 1.00 . B B . 43 ALA CB 1 1
9 19213 2 1 45 ALA H H 9.861 -6.264 -4.939 1.00 . B B . 43 ALA H 1 1
9 19214 2 1 45 ALA HA H 10.311 -8.898 -4.246 1.00 . B B . 43 ALA HA 1 1
9 19215 2 1 45 ALA HB1 H 8.575 -8.632 -2.597 1.00 . B B . 43 ALA HB1 1 1
9 19216 2 1 45 ALA HB2 H 7.908 -7.255 -3.473 1.00 . B B . 43 ALA HB2 1 1
9 19217 2 1 45 ALA HB3 H 9.499 -7.135 -2.722 1.00 . B B . 43 ALA HB3 1 1
9 19218 2 1 45 ALA N N 9.939 -7.171 -5.311 1.00 . B B . 43 ALA N 1 1
9 19219 2 1 45 ALA O O 8.652 -10.379 -5.389 1.00 . B B . 43 ALA O 1 1
9 19220 2 1 46 PHE C C 6.737 -9.461 -8.021 1.00 . B B . 44 PHE C 1 1
9 19221 2 1 46 PHE CA C 6.406 -9.296 -6.540 1.00 . B B . 44 PHE CA 1 1
9 19222 2 1 46 PHE CB C 5.045 -8.625 -6.366 1.00 . B B . 44 PHE CB 1 1
9 19223 2 1 46 PHE CD1 C 4.104 -9.647 -4.280 1.00 . B B . 44 PHE CD1 1 1
9 19224 2 1 46 PHE CD2 C 4.681 -7.336 -4.247 1.00 . B B . 44 PHE CD2 1 1
9 19225 2 1 46 PHE CE1 C 3.694 -9.566 -2.964 1.00 . B B . 44 PHE CE1 1 1
9 19226 2 1 46 PHE CE2 C 4.272 -7.250 -2.931 1.00 . B B . 44 PHE CE2 1 1
9 19227 2 1 46 PHE CG C 4.600 -8.535 -4.935 1.00 . B B . 44 PHE CG 1 1
9 19228 2 1 46 PHE CZ C 3.777 -8.367 -2.289 1.00 . B B . 44 PHE CZ 1 1
9 19229 2 1 46 PHE H H 7.366 -7.569 -5.768 1.00 . B B . 44 PHE H 1 1
9 19230 2 1 46 PHE HA H 6.365 -10.279 -6.092 1.00 . B B . 44 PHE HA 1 1
9 19231 2 1 46 PHE HB2 H 5.093 -7.623 -6.759 1.00 . B B . 44 PHE HB2 1 1
9 19232 2 1 46 PHE HB3 H 4.302 -9.185 -6.912 1.00 . B B . 44 PHE HB3 1 1
9 19233 2 1 46 PHE HD1 H 4.037 -10.588 -4.807 1.00 . B B . 44 PHE HD1 1 1
9 19234 2 1 46 PHE HD2 H 5.066 -6.463 -4.747 1.00 . B B . 44 PHE HD2 1 1
9 19235 2 1 46 PHE HE1 H 3.310 -10.440 -2.462 1.00 . B B . 44 PHE HE1 1 1
9 19236 2 1 46 PHE HE2 H 4.340 -6.309 -2.406 1.00 . B B . 44 PHE HE2 1 1
9 19237 2 1 46 PHE HZ H 3.456 -8.304 -1.260 1.00 . B B . 44 PHE HZ 1 1
9 19238 2 1 46 PHE N N 7.441 -8.546 -5.841 1.00 . B B . 44 PHE N 1 1
9 19239 2 1 46 PHE O O 6.023 -10.141 -8.756 1.00 . B B . 44 PHE O 1 1
9 19240 2 1 47 GLY C C 7.392 -8.344 -10.833 1.00 . B B . 45 GLY C 1 1
9 19241 2 1 47 GLY CA C 8.310 -8.975 -9.804 1.00 . B B . 45 GLY CA 1 1
9 19242 2 1 47 GLY H H 8.331 -8.273 -7.811 1.00 . B B . 45 GLY H 1 1
9 19243 2 1 47 GLY HA2 H 9.283 -8.511 -9.880 1.00 . B B . 45 GLY HA2 1 1
9 19244 2 1 47 GLY HA3 H 8.411 -10.027 -10.029 1.00 . B B . 45 GLY HA3 1 1
9 19245 2 1 47 GLY N N 7.832 -8.835 -8.442 1.00 . B B . 45 GLY N 1 1
9 19246 2 1 47 GLY O O 7.066 -8.972 -11.840 1.00 . B B . 45 GLY O 1 1
9 19247 2 1 48 PHE C C 6.569 -4.999 -11.794 1.00 . B B . 46 PHE C 1 1
9 19248 2 1 48 PHE CA C 6.091 -6.422 -11.531 1.00 . B B . 46 PHE CA 1 1
9 19249 2 1 48 PHE CB C 4.649 -6.417 -10.995 1.00 . B B . 46 PHE CB 1 1
9 19250 2 1 48 PHE CD1 C 4.866 -5.879 -8.547 1.00 . B B . 46 PHE CD1 1 1
9 19251 2 1 48 PHE CD2 C 3.712 -4.336 -9.946 1.00 . B B . 46 PHE CD2 1 1
9 19252 2 1 48 PHE CE1 C 4.631 -5.066 -7.454 1.00 . B B . 46 PHE CE1 1 1
9 19253 2 1 48 PHE CE2 C 3.476 -3.517 -8.859 1.00 . B B . 46 PHE CE2 1 1
9 19254 2 1 48 PHE CG C 4.411 -5.524 -9.805 1.00 . B B . 46 PHE CG 1 1
9 19255 2 1 48 PHE CZ C 3.936 -3.883 -7.610 1.00 . B B . 46 PHE CZ 1 1
9 19256 2 1 48 PHE H H 7.305 -6.631 -9.802 1.00 . B B . 46 PHE H 1 1
9 19257 2 1 48 PHE HA H 6.114 -6.967 -12.462 1.00 . B B . 46 PHE HA 1 1
9 19258 2 1 48 PHE HB2 H 3.987 -6.093 -11.782 1.00 . B B . 46 PHE HB2 1 1
9 19259 2 1 48 PHE HB3 H 4.383 -7.425 -10.710 1.00 . B B . 46 PHE HB3 1 1
9 19260 2 1 48 PHE HD1 H 5.414 -6.801 -8.425 1.00 . B B . 46 PHE HD1 1 1
9 19261 2 1 48 PHE HD2 H 3.351 -4.048 -10.923 1.00 . B B . 46 PHE HD2 1 1
9 19262 2 1 48 PHE HE1 H 4.990 -5.354 -6.478 1.00 . B B . 46 PHE HE1 1 1
9 19263 2 1 48 PHE HE2 H 2.931 -2.593 -8.984 1.00 . B B . 46 PHE HE2 1 1
9 19264 2 1 48 PHE HZ H 3.751 -3.247 -6.757 1.00 . B B . 46 PHE HZ 1 1
9 19265 2 1 48 PHE N N 6.986 -7.104 -10.603 1.00 . B B . 46 PHE N 1 1
9 19266 2 1 48 PHE O O 7.505 -4.519 -11.152 1.00 . B B . 46 PHE O 1 1
9 19267 2 1 49 GLU C C 5.222 -2.026 -12.498 1.00 . B B . 47 GLU C 1 1
9 19268 2 1 49 GLU CA C 6.250 -2.966 -13.103 1.00 . B B . 47 GLU CA 1 1
9 19269 2 1 49 GLU CB C 6.257 -2.788 -14.621 1.00 . B B . 47 GLU CB 1 1
9 19270 2 1 49 GLU CD C 7.310 -3.354 -16.832 1.00 . B B . 47 GLU CD 1 1
9 19271 2 1 49 GLU CG C 7.309 -3.611 -15.341 1.00 . B B . 47 GLU CG 1 1
9 19272 2 1 49 GLU H H 5.190 -4.787 -13.221 1.00 . B B . 47 GLU H 1 1
9 19273 2 1 49 GLU HA H 7.228 -2.733 -12.707 1.00 . B B . 47 GLU HA 1 1
9 19274 2 1 49 GLU HB2 H 5.288 -3.070 -15.007 1.00 . B B . 47 GLU HB2 1 1
9 19275 2 1 49 GLU HB3 H 6.430 -1.746 -14.847 1.00 . B B . 47 GLU HB3 1 1
9 19276 2 1 49 GLU HG2 H 8.281 -3.357 -14.946 1.00 . B B . 47 GLU HG2 1 1
9 19277 2 1 49 GLU HG3 H 7.111 -4.657 -15.169 1.00 . B B . 47 GLU HG3 1 1
9 19278 2 1 49 GLU N N 5.926 -4.342 -12.750 1.00 . B B . 47 GLU N 1 1
9 19279 2 1 49 GLU O O 4.064 -2.399 -12.313 1.00 . B B . 47 GLU O 1 1
9 19280 2 1 49 GLU OE1 O 7.865 -2.325 -17.264 1.00 . B B . 47 GLU OE1 1 1
9 19281 2 1 49 GLU OE2 O 6.740 -4.168 -17.583 1.00 . B B . 47 GLU OE2 1 1
9 19282 2 1 50 ARG C C 3.788 0.770 -12.609 1.00 . B B . 48 ARG C 1 1
9 19283 2 1 50 ARG CA C 4.761 0.186 -11.598 1.00 . B B . 48 ARG CA 1 1
9 19284 2 1 50 ARG CB C 5.594 1.305 -10.973 1.00 . B B . 48 ARG CB 1 1
9 19285 2 1 50 ARG CD C 7.327 1.967 -9.286 1.00 . B B . 48 ARG CD 1 1
9 19286 2 1 50 ARG CG C 6.372 0.877 -9.742 1.00 . B B . 48 ARG CG 1 1
9 19287 2 1 50 ARG CZ C 7.262 4.434 -9.258 1.00 . B B . 48 ARG CZ 1 1
9 19288 2 1 50 ARG H H 6.505 -0.486 -12.561 1.00 . B B . 48 ARG H 1 1
9 19289 2 1 50 ARG HA H 4.206 -0.319 -10.823 1.00 . B B . 48 ARG HA 1 1
9 19290 2 1 50 ARG HB2 H 6.297 1.666 -11.708 1.00 . B B . 48 ARG HB2 1 1
9 19291 2 1 50 ARG HB3 H 4.936 2.113 -10.692 1.00 . B B . 48 ARG HB3 1 1
9 19292 2 1 50 ARG HD2 H 7.758 1.678 -8.340 1.00 . B B . 48 ARG HD2 1 1
9 19293 2 1 50 ARG HD3 H 8.111 2.071 -10.021 1.00 . B B . 48 ARG HD3 1 1
9 19294 2 1 50 ARG HE H 5.688 3.241 -8.927 1.00 . B B . 48 ARG HE 1 1
9 19295 2 1 50 ARG HG2 H 5.677 0.661 -8.944 1.00 . B B . 48 ARG HG2 1 1
9 19296 2 1 50 ARG HG3 H 6.940 -0.012 -9.979 1.00 . B B . 48 ARG HG3 1 1
9 19297 2 1 50 ARG HH11 H 9.109 3.641 -9.552 1.00 . B B . 48 ARG HH11 1 1
9 19298 2 1 50 ARG HH12 H 9.029 5.371 -9.589 1.00 . B B . 48 ARG HH12 1 1
9 19299 2 1 50 ARG HH21 H 5.573 5.521 -8.952 1.00 . B B . 48 ARG HH21 1 1
9 19300 2 1 50 ARG HH22 H 7.014 6.445 -9.255 1.00 . B B . 48 ARG HH22 1 1
9 19301 2 1 50 ARG N N 5.629 -0.789 -12.242 1.00 . B B . 48 ARG N 1 1
9 19302 2 1 50 ARG NE N 6.652 3.256 -9.126 1.00 . B B . 48 ARG NE 1 1
9 19303 2 1 50 ARG NH1 N 8.571 4.487 -9.483 1.00 . B B . 48 ARG NH1 1 1
9 19304 2 1 50 ARG NH2 N 6.565 5.557 -9.143 1.00 . B B . 48 ARG NH2 1 1
9 19305 2 1 50 ARG O O 2.790 1.386 -12.247 1.00 . B B . 48 ARG O 1 1
9 19306 2 1 51 GLU C C 2.132 0.053 -15.238 1.00 . B B . 49 GLU C 1 1
9 19307 2 1 51 GLU CA C 3.247 1.055 -14.960 1.00 . B B . 49 GLU CA 1 1
9 19308 2 1 51 GLU CB C 4.079 1.276 -16.224 1.00 . B B . 49 GLU CB 1 1
9 19309 2 1 51 GLU CD C 6.094 2.379 -17.267 1.00 . B B . 49 GLU CD 1 1
9 19310 2 1 51 GLU CG C 5.251 2.222 -16.021 1.00 . B B . 49 GLU CG 1 1
9 19311 2 1 51 GLU H H 4.927 0.103 -14.103 1.00 . B B . 49 GLU H 1 1
9 19312 2 1 51 GLU HA H 2.811 1.992 -14.651 1.00 . B B . 49 GLU HA 1 1
9 19313 2 1 51 GLU HB2 H 4.463 0.325 -16.558 1.00 . B B . 49 GLU HB2 1 1
9 19314 2 1 51 GLU HB3 H 3.441 1.687 -16.991 1.00 . B B . 49 GLU HB3 1 1
9 19315 2 1 51 GLU HG2 H 4.870 3.192 -15.737 1.00 . B B . 49 GLU HG2 1 1
9 19316 2 1 51 GLU HG3 H 5.876 1.834 -15.227 1.00 . B B . 49 GLU HG3 1 1
9 19317 2 1 51 GLU N N 4.097 0.575 -13.882 1.00 . B B . 49 GLU N 1 1
9 19318 2 1 51 GLU O O 1.139 0.376 -15.889 1.00 . B B . 49 GLU O 1 1
9 19319 2 1 51 GLU OE1 O 7.013 1.557 -17.478 1.00 . B B . 49 GLU OE1 1 1
9 19320 2 1 51 GLU OE2 O 5.849 3.329 -18.039 1.00 . B B . 49 GLU OE2 1 1
9 19321 2 1 52 ALA C C 0.206 -2.214 -13.962 1.00 . B B . 50 ALA C 1 1
9 19322 2 1 52 ALA CA C 1.351 -2.236 -14.967 1.00 . B B . 50 ALA CA 1 1
9 19323 2 1 52 ALA CB C 2.065 -3.579 -14.920 1.00 . B B . 50 ALA CB 1 1
9 19324 2 1 52 ALA H H 3.075 -1.331 -14.147 1.00 . B B . 50 ALA H 1 1
9 19325 2 1 52 ALA HA H 0.949 -2.105 -15.961 1.00 . B B . 50 ALA HA 1 1
9 19326 2 1 52 ALA HB1 H 1.365 -4.368 -15.154 1.00 . B B . 50 ALA HB1 1 1
9 19327 2 1 52 ALA HB2 H 2.468 -3.738 -13.930 1.00 . B B . 50 ALA HB2 1 1
9 19328 2 1 52 ALA HB3 H 2.869 -3.585 -15.640 1.00 . B B . 50 ALA HB3 1 1
9 19329 2 1 52 ALA N N 2.297 -1.158 -14.719 1.00 . B B . 50 ALA N 1 1
9 19330 2 1 52 ALA O O -0.690 -3.057 -14.016 1.00 . B B . 50 ALA O 1 1
9 19331 2 1 53 VAL C C -2.188 -1.118 -12.615 1.00 . B B . 51 VAL C 1 1
9 19332 2 1 53 VAL CA C -0.783 -1.112 -12.017 1.00 . B B . 51 VAL CA 1 1
9 19333 2 1 53 VAL CB C -0.598 0.163 -11.163 1.00 . B B . 51 VAL CB 1 1
9 19334 2 1 53 VAL CG1 C 0.670 0.068 -10.335 1.00 . B B . 51 VAL CG1 1 1
9 19335 2 1 53 VAL CG2 C -0.580 1.416 -12.026 1.00 . B B . 51 VAL CG2 1 1
9 19336 2 1 53 VAL H H 1.022 -0.649 -13.030 1.00 . B B . 51 VAL H 1 1
9 19337 2 1 53 VAL HA H -0.695 -1.964 -11.359 1.00 . B B . 51 VAL HA 1 1
9 19338 2 1 53 VAL HB H -1.436 0.234 -10.482 1.00 . B B . 51 VAL HB 1 1
9 19339 2 1 53 VAL HG11 H 0.612 -0.794 -9.687 1.00 . B B . 51 VAL HG11 1 1
9 19340 2 1 53 VAL HG12 H 0.774 0.961 -9.735 1.00 . B B . 51 VAL HG12 1 1
9 19341 2 1 53 VAL HG13 H 1.523 -0.029 -10.990 1.00 . B B . 51 VAL HG13 1 1
9 19342 2 1 53 VAL HG21 H -1.519 1.501 -12.554 1.00 . B B . 51 VAL HG21 1 1
9 19343 2 1 53 VAL HG22 H 0.230 1.351 -12.738 1.00 . B B . 51 VAL HG22 1 1
9 19344 2 1 53 VAL HG23 H -0.440 2.284 -11.399 1.00 . B B . 51 VAL HG23 1 1
9 19345 2 1 53 VAL N N 0.251 -1.252 -13.041 1.00 . B B . 51 VAL N 1 1
9 19346 2 1 53 VAL O O -3.079 -1.770 -12.085 1.00 . B B . 51 VAL O 1 1
9 19347 2 1 54 SER C C -4.148 -1.727 -14.816 1.00 . B B . 52 SER C 1 1
9 19348 2 1 54 SER CA C -3.672 -0.342 -14.383 1.00 . B B . 52 SER CA 1 1
9 19349 2 1 54 SER CB C -3.572 0.593 -15.587 1.00 . B B . 52 SER CB 1 1
9 19350 2 1 54 SER H H -1.611 0.048 -14.132 1.00 . B B . 52 SER H 1 1
9 19351 2 1 54 SER HA H -4.378 0.066 -13.676 1.00 . B B . 52 SER HA 1 1
9 19352 2 1 54 SER HB2 H -4.431 0.450 -16.227 1.00 . B B . 52 SER HB2 1 1
9 19353 2 1 54 SER HB3 H -3.542 1.617 -15.246 1.00 . B B . 52 SER HB3 1 1
9 19354 2 1 54 SER HG H -2.320 0.958 -17.056 1.00 . B B . 52 SER HG 1 1
9 19355 2 1 54 SER N N -2.372 -0.421 -13.730 1.00 . B B . 52 SER N 1 1
9 19356 2 1 54 SER O O -5.284 -2.120 -14.548 1.00 . B B . 52 SER O 1 1
9 19357 2 1 54 SER OG O -2.396 0.323 -16.331 1.00 . B B . 52 SER OG 1 1
9 19358 2 1 55 GLY C C -3.960 -4.716 -14.765 1.00 . B B . 53 GLY C 1 1
9 19359 2 1 55 GLY CA C -3.548 -3.809 -15.911 1.00 . B B . 53 GLY CA 1 1
9 19360 2 1 55 GLY H H -2.402 -2.037 -15.721 1.00 . B B . 53 GLY H 1 1
9 19361 2 1 55 GLY HA2 H -4.349 -3.782 -16.636 1.00 . B B . 53 GLY HA2 1 1
9 19362 2 1 55 GLY HA3 H -2.668 -4.221 -16.381 1.00 . B B . 53 GLY HA3 1 1
9 19363 2 1 55 GLY N N -3.258 -2.453 -15.484 1.00 . B B . 53 GLY N 1 1
9 19364 2 1 55 GLY O O -4.879 -5.522 -14.905 1.00 . B B . 53 GLY O 1 1
9 19365 2 1 56 ILE C C -4.879 -4.933 -11.795 1.00 . B B . 54 ILE C 1 1
9 19366 2 1 56 ILE CA C -3.590 -5.415 -12.465 1.00 . B B . 54 ILE CA 1 1
9 19367 2 1 56 ILE CB C -2.438 -5.404 -11.432 1.00 . B B . 54 ILE CB 1 1
9 19368 2 1 56 ILE CD1 C 0.095 -5.601 -11.198 1.00 . B B . 54 ILE CD1 1 1
9 19369 2 1 56 ILE CG1 C -1.100 -5.692 -12.122 1.00 . B B . 54 ILE CG1 1 1
9 19370 2 1 56 ILE CG2 C -2.700 -6.436 -10.339 1.00 . B B . 54 ILE CG2 1 1
9 19371 2 1 56 ILE H H -2.526 -3.963 -13.588 1.00 . B B . 54 ILE H 1 1
9 19372 2 1 56 ILE HA H -3.733 -6.433 -12.802 1.00 . B B . 54 ILE HA 1 1
9 19373 2 1 56 ILE HB H -2.401 -4.427 -10.974 1.00 . B B . 54 ILE HB 1 1
9 19374 2 1 56 ILE HD11 H 0.163 -4.601 -10.795 1.00 . B B . 54 ILE HD11 1 1
9 19375 2 1 56 ILE HD12 H 0.996 -5.828 -11.749 1.00 . B B . 54 ILE HD12 1 1
9 19376 2 1 56 ILE HD13 H -0.020 -6.308 -10.388 1.00 . B B . 54 ILE HD13 1 1
9 19377 2 1 56 ILE HG12 H -1.123 -6.690 -12.533 1.00 . B B . 54 ILE HG12 1 1
9 19378 2 1 56 ILE HG13 H -0.956 -4.981 -12.923 1.00 . B B . 54 ILE HG13 1 1
9 19379 2 1 56 ILE HG21 H -3.647 -6.227 -9.865 1.00 . B B . 54 ILE HG21 1 1
9 19380 2 1 56 ILE HG22 H -1.911 -6.390 -9.603 1.00 . B B . 54 ILE HG22 1 1
9 19381 2 1 56 ILE HG23 H -2.726 -7.426 -10.774 1.00 . B B . 54 ILE HG23 1 1
9 19382 2 1 56 ILE N N -3.275 -4.598 -13.633 1.00 . B B . 54 ILE N 1 1
9 19383 2 1 56 ILE O O -5.754 -5.733 -11.464 1.00 . B B . 54 ILE O 1 1
9 19384 2 1 57 LEU C C -7.440 -3.364 -11.770 1.00 . B B . 55 LEU C 1 1
9 19385 2 1 57 LEU CA C -6.171 -3.019 -10.991 1.00 . B B . 55 LEU CA 1 1
9 19386 2 1 57 LEU CB C -6.024 -1.496 -10.882 1.00 . B B . 55 LEU CB 1 1
9 19387 2 1 57 LEU CD1 C -4.910 0.520 -9.892 1.00 . B B . 55 LEU CD1 1 1
9 19388 2 1 57 LEU CD2 C -5.117 -1.573 -8.540 1.00 . B B . 55 LEU CD2 1 1
9 19389 2 1 57 LEU CG C -4.926 -1.000 -9.936 1.00 . B B . 55 LEU CG 1 1
9 19390 2 1 57 LEU H H -4.231 -3.046 -11.870 1.00 . B B . 55 LEU H 1 1
9 19391 2 1 57 LEU HA H -6.261 -3.430 -9.997 1.00 . B B . 55 LEU HA 1 1
9 19392 2 1 57 LEU HB2 H -5.821 -1.106 -11.868 1.00 . B B . 55 LEU HB2 1 1
9 19393 2 1 57 LEU HB3 H -6.966 -1.092 -10.543 1.00 . B B . 55 LEU HB3 1 1
9 19394 2 1 57 LEU HD11 H -4.130 0.852 -9.223 1.00 . B B . 55 LEU HD11 1 1
9 19395 2 1 57 LEU HD12 H -5.865 0.880 -9.539 1.00 . B B . 55 LEU HD12 1 1
9 19396 2 1 57 LEU HD13 H -4.723 0.905 -10.883 1.00 . B B . 55 LEU HD13 1 1
9 19397 2 1 57 LEU HD21 H -5.027 -2.649 -8.575 1.00 . B B . 55 LEU HD21 1 1
9 19398 2 1 57 LEU HD22 H -6.097 -1.307 -8.172 1.00 . B B . 55 LEU HD22 1 1
9 19399 2 1 57 LEU HD23 H -4.363 -1.170 -7.880 1.00 . B B . 55 LEU HD23 1 1
9 19400 2 1 57 LEU HG H -3.966 -1.330 -10.307 1.00 . B B . 55 LEU HG 1 1
9 19401 2 1 57 LEU N N -4.987 -3.620 -11.608 1.00 . B B . 55 LEU N 1 1
9 19402 2 1 57 LEU O O -8.479 -3.652 -11.176 1.00 . B B . 55 LEU O 1 1
9 19403 2 1 58 GLY C C -8.960 -5.128 -13.674 1.00 . B B . 56 GLY C 1 1
9 19404 2 1 58 GLY CA C -8.497 -3.703 -13.924 1.00 . B B . 56 GLY CA 1 1
9 19405 2 1 58 GLY H H -6.552 -2.957 -13.520 1.00 . B B . 56 GLY H 1 1
9 19406 2 1 58 GLY HA2 H -9.318 -3.032 -13.724 1.00 . B B . 56 GLY HA2 1 1
9 19407 2 1 58 GLY HA3 H -8.215 -3.607 -14.961 1.00 . B B . 56 GLY HA3 1 1
9 19408 2 1 58 GLY N N -7.364 -3.315 -13.095 1.00 . B B . 56 GLY N 1 1
9 19409 2 1 58 GLY O O -10.145 -5.438 -13.817 1.00 . B B . 56 GLY O 1 1
9 19410 2 1 59 LYS C C -9.005 -7.533 -11.643 1.00 . B B . 57 LYS C 1 1
9 19411 2 1 59 LYS CA C -8.356 -7.389 -13.015 1.00 . B B . 57 LYS CA 1 1
9 19412 2 1 59 LYS CB C -7.099 -8.260 -13.087 1.00 . B B . 57 LYS CB 1 1
9 19413 2 1 59 LYS CD C -5.218 -9.180 -14.469 1.00 . B B . 57 LYS CD 1 1
9 19414 2 1 59 LYS CE C -4.572 -9.227 -15.843 1.00 . B B . 57 LYS CE 1 1
9 19415 2 1 59 LYS CG C -6.454 -8.295 -14.461 1.00 . B B . 57 LYS CG 1 1
9 19416 2 1 59 LYS H H -7.105 -5.689 -13.189 1.00 . B B . 57 LYS H 1 1
9 19417 2 1 59 LYS HA H -9.055 -7.721 -13.768 1.00 . B B . 57 LYS HA 1 1
9 19418 2 1 59 LYS HB2 H -6.374 -7.881 -12.382 1.00 . B B . 57 LYS HB2 1 1
9 19419 2 1 59 LYS HB3 H -7.360 -9.270 -12.810 1.00 . B B . 57 LYS HB3 1 1
9 19420 2 1 59 LYS HD2 H -4.504 -8.790 -13.759 1.00 . B B . 57 LYS HD2 1 1
9 19421 2 1 59 LYS HD3 H -5.503 -10.181 -14.181 1.00 . B B . 57 LYS HD3 1 1
9 19422 2 1 59 LYS HE2 H -3.732 -9.904 -15.807 1.00 . B B . 57 LYS HE2 1 1
9 19423 2 1 59 LYS HE3 H -5.298 -9.592 -16.555 1.00 . B B . 57 LYS HE3 1 1
9 19424 2 1 59 LYS HG2 H -7.166 -8.682 -15.174 1.00 . B B . 57 LYS HG2 1 1
9 19425 2 1 59 LYS HG3 H -6.169 -7.291 -14.741 1.00 . B B . 57 LYS HG3 1 1
9 19426 2 1 59 LYS HZ1 H -3.377 -7.531 -15.619 1.00 . B B . 57 LYS HZ1 1 1
9 19427 2 1 59 LYS HZ2 H -4.887 -7.217 -16.314 1.00 . B B . 57 LYS HZ2 1 1
9 19428 2 1 59 LYS HZ3 H -3.672 -7.955 -17.229 1.00 . B B . 57 LYS HZ3 1 1
9 19429 2 1 59 LYS N N -8.031 -5.995 -13.291 1.00 . B B . 57 LYS N 1 1
9 19430 2 1 59 LYS NZ N -4.094 -7.890 -16.281 1.00 . B B . 57 LYS NZ 1 1
9 19431 2 1 59 LYS O O -9.820 -8.431 -11.421 1.00 . B B . 57 LYS O 1 1
9 19432 2 1 60 SER C C -10.613 -6.169 -9.340 1.00 . B B . 58 SER C 1 1
9 19433 2 1 60 SER CA C -9.180 -6.690 -9.373 1.00 . B B . 58 SER CA 1 1
9 19434 2 1 60 SER CB C -8.299 -5.870 -8.425 1.00 . B B . 58 SER CB 1 1
9 19435 2 1 60 SER H H -8.011 -5.938 -10.968 1.00 . B B . 58 SER H 1 1
9 19436 2 1 60 SER HA H -9.176 -7.720 -9.052 1.00 . B B . 58 SER HA 1 1
9 19437 2 1 60 SER HB2 H -8.628 -6.027 -7.409 1.00 . B B . 58 SER HB2 1 1
9 19438 2 1 60 SER HB3 H -7.273 -6.194 -8.524 1.00 . B B . 58 SER HB3 1 1
9 19439 2 1 60 SER HG H -8.533 -4.356 -9.658 1.00 . B B . 58 SER HG 1 1
9 19440 2 1 60 SER N N -8.647 -6.644 -10.727 1.00 . B B . 58 SER N 1 1
9 19441 2 1 60 SER O O -11.068 -5.503 -10.273 1.00 . B B . 58 SER O 1 1
9 19442 2 1 60 SER OG O -8.367 -4.484 -8.713 1.00 . B B . 58 SER OG 1 1
9 19443 2 1 61 GLU C C -12.762 -4.594 -7.646 1.00 . B B . 59 GLU C 1 1
9 19444 2 1 61 GLU CA C -12.699 -6.048 -8.097 1.00 . B B . 59 GLU CA 1 1
9 19445 2 1 61 GLU CB C -13.429 -6.933 -7.085 1.00 . B B . 59 GLU CB 1 1
9 19446 2 1 61 GLU CD C -13.707 -7.578 -4.658 1.00 . B B . 59 GLU CD 1 1
9 19447 2 1 61 GLU CG C -12.836 -6.885 -5.683 1.00 . B B . 59 GLU CG 1 1
9 19448 2 1 61 GLU H H -10.899 -7.019 -7.554 1.00 . B B . 59 GLU H 1 1
9 19449 2 1 61 GLU HA H -13.187 -6.136 -9.056 1.00 . B B . 59 GLU HA 1 1
9 19450 2 1 61 GLU HB2 H -14.460 -6.618 -7.027 1.00 . B B . 59 GLU HB2 1 1
9 19451 2 1 61 GLU HB3 H -13.394 -7.956 -7.431 1.00 . B B . 59 GLU HB3 1 1
9 19452 2 1 61 GLU HG2 H -11.871 -7.368 -5.697 1.00 . B B . 59 GLU HG2 1 1
9 19453 2 1 61 GLU HG3 H -12.716 -5.852 -5.392 1.00 . B B . 59 GLU HG3 1 1
9 19454 2 1 61 GLU N N -11.318 -6.480 -8.260 1.00 . B B . 59 GLU N 1 1
9 19455 2 1 61 GLU O O -13.845 -4.052 -7.429 1.00 . B B . 59 GLU O 1 1
9 19456 2 1 61 GLU OE1 O -13.565 -8.807 -4.475 1.00 . B B . 59 GLU OE1 1 1
9 19457 2 1 61 GLU OE2 O -14.543 -6.896 -4.026 1.00 . B B . 59 GLU OE2 1 1
9 19458 2 1 62 PHE C C -11.808 -1.648 -8.232 1.00 . B B . 60 PHE C 1 1
9 19459 2 1 62 PHE CA C -11.522 -2.584 -7.067 1.00 . B B . 60 PHE CA 1 1
9 19460 2 1 62 PHE CB C -10.150 -2.277 -6.463 1.00 . B B . 60 PHE CB 1 1
9 19461 2 1 62 PHE CD1 C -10.512 -2.861 -4.050 1.00 . B B . 60 PHE CD1 1 1
9 19462 2 1 62 PHE CD2 C -8.866 -4.078 -5.276 1.00 . B B . 60 PHE CD2 1 1
9 19463 2 1 62 PHE CE1 C -10.227 -3.606 -2.921 1.00 . B B . 60 PHE CE1 1 1
9 19464 2 1 62 PHE CE2 C -8.577 -4.824 -4.151 1.00 . B B . 60 PHE CE2 1 1
9 19465 2 1 62 PHE CG C -9.837 -3.089 -5.238 1.00 . B B . 60 PHE CG 1 1
9 19466 2 1 62 PHE CZ C -9.257 -4.589 -2.972 1.00 . B B . 60 PHE CZ 1 1
9 19467 2 1 62 PHE H H -10.770 -4.454 -7.695 1.00 . B B . 60 PHE H 1 1
9 19468 2 1 62 PHE HA H -12.279 -2.434 -6.310 1.00 . B B . 60 PHE HA 1 1
9 19469 2 1 62 PHE HB2 H -9.388 -2.476 -7.202 1.00 . B B . 60 PHE HB2 1 1
9 19470 2 1 62 PHE HB3 H -10.112 -1.232 -6.189 1.00 . B B . 60 PHE HB3 1 1
9 19471 2 1 62 PHE HD1 H -11.271 -2.094 -4.011 1.00 . B B . 60 PHE HD1 1 1
9 19472 2 1 62 PHE HD2 H -8.332 -4.264 -6.195 1.00 . B B . 60 PHE HD2 1 1
9 19473 2 1 62 PHE HE1 H -10.760 -3.420 -2.001 1.00 . B B . 60 PHE HE1 1 1
9 19474 2 1 62 PHE HE2 H -7.819 -5.590 -4.193 1.00 . B B . 60 PHE HE2 1 1
9 19475 2 1 62 PHE HZ H -9.033 -5.172 -2.091 1.00 . B B . 60 PHE HZ 1 1
9 19476 2 1 62 PHE N N -11.599 -3.970 -7.498 1.00 . B B . 60 PHE N 1 1
9 19477 2 1 62 PHE O O -10.899 -1.054 -8.811 1.00 . B B . 60 PHE O 1 1
9 19478 2 1 63 LYS C C -14.336 0.486 -9.029 1.00 . B B . 61 LYS C 1 1
9 19479 2 1 63 LYS CA C -13.514 -0.645 -9.633 1.00 . B B . 61 LYS CA 1 1
9 19480 2 1 63 LYS CB C -14.330 -1.407 -10.679 1.00 . B B . 61 LYS CB 1 1
9 19481 2 1 63 LYS CD C -14.418 -3.316 -12.315 1.00 . B B . 61 LYS CD 1 1
9 19482 2 1 63 LYS CE C -13.603 -4.339 -13.088 1.00 . B B . 61 LYS CE 1 1
9 19483 2 1 63 LYS CG C -13.540 -2.500 -11.379 1.00 . B B . 61 LYS CG 1 1
9 19484 2 1 63 LYS H H -13.741 -2.110 -8.127 1.00 . B B . 61 LYS H 1 1
9 19485 2 1 63 LYS HA H -12.636 -0.228 -10.103 1.00 . B B . 61 LYS HA 1 1
9 19486 2 1 63 LYS HB2 H -15.182 -1.863 -10.195 1.00 . B B . 61 LYS HB2 1 1
9 19487 2 1 63 LYS HB3 H -14.681 -0.710 -11.425 1.00 . B B . 61 LYS HB3 1 1
9 19488 2 1 63 LYS HD2 H -15.167 -3.831 -11.732 1.00 . B B . 61 LYS HD2 1 1
9 19489 2 1 63 LYS HD3 H -14.899 -2.648 -13.013 1.00 . B B . 61 LYS HD3 1 1
9 19490 2 1 63 LYS HE2 H -12.882 -3.820 -13.701 1.00 . B B . 61 LYS HE2 1 1
9 19491 2 1 63 LYS HE3 H -13.086 -4.976 -12.385 1.00 . B B . 61 LYS HE3 1 1
9 19492 2 1 63 LYS HG2 H -12.746 -2.045 -11.953 1.00 . B B . 61 LYS HG2 1 1
9 19493 2 1 63 LYS HG3 H -13.116 -3.157 -10.634 1.00 . B B . 61 LYS HG3 1 1
9 19494 2 1 63 LYS HZ1 H -15.115 -5.748 -13.386 1.00 . B B . 61 LYS HZ1 1 1
9 19495 2 1 63 LYS HZ2 H -13.870 -5.825 -14.527 1.00 . B B . 61 LYS HZ2 1 1
9 19496 2 1 63 LYS HZ3 H -15.012 -4.582 -14.609 1.00 . B B . 61 LYS HZ3 1 1
9 19497 2 1 63 LYS N N -13.077 -1.549 -8.584 1.00 . B B . 61 LYS N 1 1
9 19498 2 1 63 LYS NZ N -14.459 -5.181 -13.963 1.00 . B B . 61 LYS NZ 1 1
9 19499 2 1 63 LYS O O -14.205 1.646 -9.423 1.00 . B B . 61 LYS O 1 1
9 19500 2 1 64 GLY C C -15.246 1.535 -6.057 1.00 . B B . 62 GLY C 1 1
9 19501 2 1 64 GLY CA C -15.943 1.129 -7.339 1.00 . B B . 62 GLY CA 1 1
9 19502 2 1 64 GLY H H -15.298 -0.814 -7.860 1.00 . B B . 62 GLY H 1 1
9 19503 2 1 64 GLY HA2 H -16.073 2.000 -7.963 1.00 . B B . 62 GLY HA2 1 1
9 19504 2 1 64 GLY HA3 H -16.912 0.723 -7.097 1.00 . B B . 62 GLY HA3 1 1
9 19505 2 1 64 GLY N N -15.181 0.136 -8.069 1.00 . B B . 62 GLY N 1 1
9 19506 2 1 64 GLY O O -15.648 2.493 -5.397 1.00 . B B . 62 GLY O 1 1
9 19507 2 1 65 GLN C C -14.136 0.988 -3.249 1.00 . B B . 63 GLN C 1 1
9 19508 2 1 65 GLN CA C -13.353 1.080 -4.557 1.00 . B B . 63 GLN CA 1 1
9 19509 2 1 65 GLN CB C -12.744 2.482 -4.694 1.00 . B B . 63 GLN CB 1 1
9 19510 2 1 65 GLN CD C -11.123 1.729 -6.492 1.00 . B B . 63 GLN CD 1 1
9 19511 2 1 65 GLN CG C -12.125 2.774 -6.053 1.00 . B B . 63 GLN CG 1 1
9 19512 2 1 65 GLN H H -14.038 -0.045 -6.210 1.00 . B B . 63 GLN H 1 1
9 19513 2 1 65 GLN HA H -12.556 0.352 -4.537 1.00 . B B . 63 GLN HA 1 1
9 19514 2 1 65 GLN HB2 H -13.518 3.214 -4.515 1.00 . B B . 63 GLN HB2 1 1
9 19515 2 1 65 GLN HB3 H -11.976 2.597 -3.944 1.00 . B B . 63 GLN HB3 1 1
9 19516 2 1 65 GLN HE21 H -11.514 2.147 -8.389 1.00 . B B . 63 GLN HE21 1 1
9 19517 2 1 65 GLN HE22 H -10.331 0.914 -8.119 1.00 . B B . 63 GLN HE22 1 1
9 19518 2 1 65 GLN HG2 H -12.914 2.816 -6.788 1.00 . B B . 63 GLN HG2 1 1
9 19519 2 1 65 GLN HG3 H -11.628 3.732 -6.008 1.00 . B B . 63 GLN HG3 1 1
9 19520 2 1 65 GLN N N -14.212 0.772 -5.700 1.00 . B B . 63 GLN N 1 1
9 19521 2 1 65 GLN NE2 N -10.974 1.581 -7.796 1.00 . B B . 63 GLN NE2 1 1
9 19522 2 1 65 GLN O O -15.070 0.195 -3.123 1.00 . B B . 63 GLN O 1 1
9 19523 2 1 65 GLN OE1 O -10.484 1.071 -5.672 1.00 . B B . 63 GLN OE1 1 1
9 19524 2 1 66 HIS C C -15.701 2.741 -1.224 1.00 . B B . 64 HIS C 1 1
9 19525 2 1 66 HIS CA C -14.455 1.887 -1.013 1.00 . B B . 64 HIS CA 1 1
9 19526 2 1 66 HIS CB C -13.534 2.476 0.072 1.00 . B B . 64 HIS CB 1 1
9 19527 2 1 66 HIS CD2 C -14.244 4.320 1.751 1.00 . B B . 64 HIS CD2 1 1
9 19528 2 1 66 HIS CE1 C -15.505 3.120 3.074 1.00 . B B . 64 HIS CE1 1 1
9 19529 2 1 66 HIS CG C -14.236 3.054 1.271 1.00 . B B . 64 HIS CG 1 1
9 19530 2 1 66 HIS H H -12.944 2.351 -2.414 1.00 . B B . 64 HIS H 1 1
9 19531 2 1 66 HIS HA H -14.758 0.892 -0.723 1.00 . B B . 64 HIS HA 1 1
9 19532 2 1 66 HIS HB2 H -12.875 1.699 0.428 1.00 . B B . 64 HIS HB2 1 1
9 19533 2 1 66 HIS HB3 H -12.938 3.262 -0.371 1.00 . B B . 64 HIS HB3 1 1
9 19534 2 1 66 HIS HD1 H -15.237 1.360 2.059 1.00 . B B . 64 HIS HD1 1 1
9 19535 2 1 66 HIS HD2 H -13.715 5.164 1.337 1.00 . B B . 64 HIS HD2 1 1
9 19536 2 1 66 HIS HE1 H -16.161 2.827 3.878 1.00 . B B . 64 HIS HE1 1 1
9 19537 2 1 66 HIS HE2 H -15.163 5.109 3.466 1.00 . B B . 64 HIS HE2 1 1
9 19538 2 1 66 HIS N N -13.732 1.787 -2.271 1.00 . B B . 64 HIS N 1 1
9 19539 2 1 66 HIS ND1 N -15.038 2.323 2.126 1.00 . B B . 64 HIS ND1 1 1
9 19540 2 1 66 HIS NE2 N -15.035 4.333 2.866 1.00 . B B . 64 HIS NE2 1 1
9 19541 2 1 66 HIS O O -16.819 2.256 -1.093 1.00 . B B . 64 HIS O 1 1
9 19542 2 1 67 LEU C C -16.065 5.976 -2.863 1.00 . B B . 65 LEU C 1 1
9 19543 2 1 67 LEU CA C -16.571 4.923 -1.888 1.00 . B B . 65 LEU CA 1 1
9 19544 2 1 67 LEU CB C -17.113 5.604 -0.622 1.00 . B B . 65 LEU CB 1 1
9 19545 2 1 67 LEU CD1 C -18.264 5.457 1.600 1.00 . B B . 65 LEU CD1 1 1
9 19546 2 1 67 LEU CD2 C -19.211 4.244 -0.361 1.00 . B B . 65 LEU CD2 1 1
9 19547 2 1 67 LEU CG C -17.932 4.712 0.319 1.00 . B B . 65 LEU CG 1 1
9 19548 2 1 67 LEU H H -14.564 4.328 -1.637 1.00 . B B . 65 LEU H 1 1
9 19549 2 1 67 LEU HA H -17.364 4.361 -2.359 1.00 . B B . 65 LEU HA 1 1
9 19550 2 1 67 LEU HB2 H -16.272 5.995 -0.067 1.00 . B B . 65 LEU HB2 1 1
9 19551 2 1 67 LEU HB3 H -17.735 6.432 -0.926 1.00 . B B . 65 LEU HB3 1 1
9 19552 2 1 67 LEU HD11 H -18.833 6.343 1.362 1.00 . B B . 65 LEU HD11 1 1
9 19553 2 1 67 LEU HD12 H -17.349 5.740 2.099 1.00 . B B . 65 LEU HD12 1 1
9 19554 2 1 67 LEU HD13 H -18.846 4.819 2.248 1.00 . B B . 65 LEU HD13 1 1
9 19555 2 1 67 LEU HD21 H -19.785 3.642 0.328 1.00 . B B . 65 LEU HD21 1 1
9 19556 2 1 67 LEU HD22 H -18.962 3.654 -1.231 1.00 . B B . 65 LEU HD22 1 1
9 19557 2 1 67 LEU HD23 H -19.793 5.102 -0.662 1.00 . B B . 65 LEU HD23 1 1
9 19558 2 1 67 LEU HG H -17.349 3.840 0.580 1.00 . B B . 65 LEU HG 1 1
9 19559 2 1 67 LEU N N -15.488 4.001 -1.573 1.00 . B B . 65 LEU N 1 1
9 19560 2 1 67 LEU O O -14.887 6.335 -2.823 1.00 . B B . 65 LEU O 1 1
9 19561 2 1 68 ALA C C -15.612 6.967 -5.749 1.00 . B B . 66 ALA C 1 1
9 19562 2 1 68 ALA CA C -16.620 7.474 -4.719 1.00 . B B . 66 ALA CA 1 1
9 19563 2 1 68 ALA CB C -16.103 8.738 -4.038 1.00 . B B . 66 ALA CB 1 1
9 19564 2 1 68 ALA H H -17.859 6.088 -3.718 1.00 . B B . 66 ALA H 1 1
9 19565 2 1 68 ALA HA H -17.533 7.731 -5.237 1.00 . B B . 66 ALA HA 1 1
9 19566 2 1 68 ALA HB1 H -15.164 8.522 -3.549 1.00 . B B . 66 ALA HB1 1 1
9 19567 2 1 68 ALA HB2 H -16.822 9.071 -3.306 1.00 . B B . 66 ALA HB2 1 1
9 19568 2 1 68 ALA HB3 H -15.955 9.511 -4.776 1.00 . B B . 66 ALA HB3 1 1
9 19569 2 1 68 ALA N N -16.949 6.448 -3.733 1.00 . B B . 66 ALA N 1 1
9 19570 2 1 68 ALA O O -15.282 5.780 -5.784 1.00 . B B . 66 ALA O 1 1
9 19571 2 1 69 ASP C C -12.758 7.419 -7.056 1.00 . B B . 67 ASP C 1 1
9 19572 2 1 69 ASP CA C -14.170 7.515 -7.631 1.00 . B B . 67 ASP CA 1 1
9 19573 2 1 69 ASP CB C -14.219 8.554 -8.753 1.00 . B B . 67 ASP CB 1 1
9 19574 2 1 69 ASP CG C -13.270 8.245 -9.891 1.00 . B B . 67 ASP CG 1 1
9 19575 2 1 69 ASP H H -15.444 8.798 -6.527 1.00 . B B . 67 ASP H 1 1
9 19576 2 1 69 ASP HA H -14.450 6.554 -8.030 1.00 . B B . 67 ASP HA 1 1
9 19577 2 1 69 ASP HB2 H -15.221 8.594 -9.150 1.00 . B B . 67 ASP HB2 1 1
9 19578 2 1 69 ASP HB3 H -13.960 9.521 -8.346 1.00 . B B . 67 ASP HB3 1 1
9 19579 2 1 69 ASP N N -15.133 7.869 -6.593 1.00 . B B . 67 ASP N 1 1
9 19580 2 1 69 ASP O O -11.937 6.632 -7.532 1.00 . B B . 67 ASP O 1 1
9 19581 2 1 69 ASP OD1 O -13.526 7.277 -10.637 1.00 . B B . 67 ASP OD1 1 1
9 19582 2 1 69 ASP OD2 O -12.286 8.990 -10.066 1.00 . B B . 67 ASP OD2 1 1
9 19583 2 1 70 ILE C C -10.182 8.946 -6.334 1.00 . B B . 68 ILE C 1 1
9 19584 2 1 70 ILE CA C -11.198 8.315 -5.371 1.00 . B B . 68 ILE CA 1 1
9 19585 2 1 70 ILE CB C -10.659 6.962 -4.849 1.00 . B B . 68 ILE CB 1 1
9 19586 2 1 70 ILE CD1 C -11.088 5.128 -3.126 1.00 . B B . 68 ILE CD1 1 1
9 19587 2 1 70 ILE CG1 C -11.592 6.403 -3.769 1.00 . B B . 68 ILE CG1 1 1
9 19588 2 1 70 ILE CG2 C -9.245 7.119 -4.301 1.00 . B B . 68 ILE CG2 1 1
9 19589 2 1 70 ILE H H -13.288 8.627 -5.572 1.00 . B B . 68 ILE H 1 1
9 19590 2 1 70 ILE HA H -11.307 8.973 -4.522 1.00 . B B . 68 ILE HA 1 1
9 19591 2 1 70 ILE HB H -10.625 6.271 -5.675 1.00 . B B . 68 ILE HB 1 1
9 19592 2 1 70 ILE HD11 H -11.818 4.771 -2.415 1.00 . B B . 68 ILE HD11 1 1
9 19593 2 1 70 ILE HD12 H -10.157 5.325 -2.618 1.00 . B B . 68 ILE HD12 1 1
9 19594 2 1 70 ILE HD13 H -10.933 4.380 -3.888 1.00 . B B . 68 ILE HD13 1 1
9 19595 2 1 70 ILE HG12 H -11.710 7.140 -2.988 1.00 . B B . 68 ILE HG12 1 1
9 19596 2 1 70 ILE HG13 H -12.557 6.196 -4.208 1.00 . B B . 68 ILE HG13 1 1
9 19597 2 1 70 ILE HG21 H -8.595 7.483 -5.082 1.00 . B B . 68 ILE HG21 1 1
9 19598 2 1 70 ILE HG22 H -8.885 6.161 -3.953 1.00 . B B . 68 ILE HG22 1 1
9 19599 2 1 70 ILE HG23 H -9.251 7.820 -3.480 1.00 . B B . 68 ILE HG23 1 1
9 19600 2 1 70 ILE N N -12.523 8.182 -5.987 1.00 . B B . 68 ILE N 1 1
9 19601 2 1 70 ILE O O -10.038 8.538 -7.486 1.00 . B B . 68 ILE O 1 1
9 19602 2 1 71 LEU C C -7.410 9.915 -7.216 1.00 . B B . 69 LEU C 1 1
9 19603 2 1 71 LEU CA C -8.546 10.750 -6.623 1.00 . B B . 69 LEU CA 1 1
9 19604 2 1 71 LEU CB C -7.957 11.879 -5.771 1.00 . B B . 69 LEU CB 1 1
9 19605 2 1 71 LEU CD1 C -8.280 13.929 -4.364 1.00 . B B . 69 LEU CD1 1 1
9 19606 2 1 71 LEU CD2 C -9.684 13.590 -6.401 1.00 . B B . 69 LEU CD2 1 1
9 19607 2 1 71 LEU CG C -8.970 12.902 -5.247 1.00 . B B . 69 LEU CG 1 1
9 19608 2 1 71 LEU H H -9.604 10.184 -4.882 1.00 . B B . 69 LEU H 1 1
9 19609 2 1 71 LEU HA H -9.105 11.189 -7.434 1.00 . B B . 69 LEU HA 1 1
9 19610 2 1 71 LEU HB2 H -7.455 11.435 -4.925 1.00 . B B . 69 LEU HB2 1 1
9 19611 2 1 71 LEU HB3 H -7.226 12.404 -6.367 1.00 . B B . 69 LEU HB3 1 1
9 19612 2 1 71 LEU HD11 H -7.822 13.431 -3.522 1.00 . B B . 69 LEU HD11 1 1
9 19613 2 1 71 LEU HD12 H -9.006 14.643 -4.007 1.00 . B B . 69 LEU HD12 1 1
9 19614 2 1 71 LEU HD13 H -7.519 14.443 -4.934 1.00 . B B . 69 LEU HD13 1 1
9 19615 2 1 71 LEU HD21 H -8.959 14.076 -7.036 1.00 . B B . 69 LEU HD21 1 1
9 19616 2 1 71 LEU HD22 H -10.370 14.326 -6.009 1.00 . B B . 69 LEU HD22 1 1
9 19617 2 1 71 LEU HD23 H -10.233 12.858 -6.975 1.00 . B B . 69 LEU HD23 1 1
9 19618 2 1 71 LEU HG H -9.710 12.391 -4.650 1.00 . B B . 69 LEU HG 1 1
9 19619 2 1 71 LEU N N -9.479 9.955 -5.827 1.00 . B B . 69 LEU N 1 1
9 19620 2 1 71 LEU O O -6.923 10.220 -8.302 1.00 . B B . 69 LEU O 1 1
9 19621 2 1 72 ASN C C -6.388 6.895 -7.856 1.00 . B B . 70 ASN C 1 1
9 19622 2 1 72 ASN CA C -5.880 8.038 -6.986 1.00 . B B . 70 ASN CA 1 1
9 19623 2 1 72 ASN CB C -5.086 7.474 -5.799 1.00 . B B . 70 ASN CB 1 1
9 19624 2 1 72 ASN CG C -4.315 6.209 -6.150 1.00 . B B . 70 ASN CG 1 1
9 19625 2 1 72 ASN H H -7.366 8.687 -5.631 1.00 . B B . 70 ASN H 1 1
9 19626 2 1 72 ASN HA H -5.224 8.654 -7.578 1.00 . B B . 70 ASN HA 1 1
9 19627 2 1 72 ASN HB2 H -4.380 8.218 -5.462 1.00 . B B . 70 ASN HB2 1 1
9 19628 2 1 72 ASN HB3 H -5.770 7.245 -4.995 1.00 . B B . 70 ASN HB3 1 1
9 19629 2 1 72 ASN HD21 H -2.772 7.278 -6.801 1.00 . B B . 70 ASN HD21 1 1
9 19630 2 1 72 ASN HD22 H -2.602 5.564 -6.901 1.00 . B B . 70 ASN HD22 1 1
9 19631 2 1 72 ASN N N -6.971 8.884 -6.504 1.00 . B B . 70 ASN N 1 1
9 19632 2 1 72 ASN ND2 N -3.109 6.365 -6.668 1.00 . B B . 70 ASN ND2 1 1
9 19633 2 1 72 ASN O O -5.786 6.564 -8.880 1.00 . B B . 70 ASN O 1 1
9 19634 2 1 72 ASN OD1 O -4.809 5.098 -5.962 1.00 . B B . 70 ASN OD1 1 1
9 19635 2 1 73 SER C C -8.589 5.465 -9.485 1.00 . B B . 71 SER C 1 1
9 19636 2 1 73 SER CA C -8.012 5.119 -8.115 1.00 . B B . 71 SER CA 1 1
9 19637 2 1 73 SER CB C -9.066 4.466 -7.230 1.00 . B B . 71 SER CB 1 1
9 19638 2 1 73 SER H H -7.987 6.669 -6.691 1.00 . B B . 71 SER H 1 1
9 19639 2 1 73 SER HA H -7.190 4.431 -8.247 1.00 . B B . 71 SER HA 1 1
9 19640 2 1 73 SER HB2 H -9.911 5.129 -7.129 1.00 . B B . 71 SER HB2 1 1
9 19641 2 1 73 SER HB3 H -9.388 3.536 -7.672 1.00 . B B . 71 SER HB3 1 1
9 19642 2 1 73 SER HG H -7.589 4.028 -6.015 1.00 . B B . 71 SER HG 1 1
9 19643 2 1 73 SER N N -7.495 6.300 -7.450 1.00 . B B . 71 SER N 1 1
9 19644 2 1 73 SER O O -9.085 6.570 -9.703 1.00 . B B . 71 SER O 1 1
9 19645 2 1 73 SER OG O -8.532 4.203 -5.941 1.00 . B B . 71 SER OG 1 1
9 19646 2 1 74 ALA C C -9.941 3.637 -12.177 1.00 . B B . 72 ALA C 1 1
9 19647 2 1 74 ALA CA C -8.971 4.734 -11.765 1.00 . B B . 72 ALA CA 1 1
9 19648 2 1 74 ALA CB C -7.788 4.798 -12.723 1.00 . B B . 72 ALA CB 1 1
9 19649 2 1 74 ALA H H -8.139 3.642 -10.163 1.00 . B B . 72 ALA H 1 1
9 19650 2 1 74 ALA HA H -9.484 5.685 -11.796 1.00 . B B . 72 ALA HA 1 1
9 19651 2 1 74 ALA HB1 H -7.277 3.848 -12.727 1.00 . B B . 72 ALA HB1 1 1
9 19652 2 1 74 ALA HB2 H -7.106 5.572 -12.403 1.00 . B B . 72 ALA HB2 1 1
9 19653 2 1 74 ALA HB3 H -8.144 5.021 -13.719 1.00 . B B . 72 ALA HB3 1 1
9 19654 2 1 74 ALA N N -8.507 4.518 -10.406 1.00 . B B . 72 ALA N 1 1
9 19655 2 1 74 ALA O O -11.164 3.871 -12.110 1.00 . B B . 72 ALA O 1 1
9 19656 2 1 74 ALA OXT O -9.477 2.538 -12.550 1.00 . B B . 72 ALA OXT 1 1
10 19657 1 1 1 SER C C -5.773 15.241 7.776 1.00 . A A . -1 SER C 1 1
10 19658 1 1 1 SER CA C -5.009 14.824 9.032 1.00 . A A . -1 SER CA 1 1
10 19659 1 1 1 SER CB C -3.866 15.808 9.322 1.00 . A A . -1 SER CB 1 1
10 19660 1 1 1 SER H1 H -3.979 13.157 9.730 1.00 . A A . -1 SER H1 1 1
10 19661 1 1 1 SER H2 H -3.783 13.447 8.078 1.00 . A A . -1 SER H2 1 1
10 19662 1 1 1 SER H3 H -5.231 12.790 8.651 1.00 . A A . -1 SER H3 1 1
10 19663 1 1 1 SER HA H -5.691 14.815 9.868 1.00 . A A . -1 SER HA 1 1
10 19664 1 1 1 SER HB2 H -3.263 15.425 10.132 1.00 . A A . -1 SER HB2 1 1
10 19665 1 1 1 SER HB3 H -3.254 15.913 8.439 1.00 . A A . -1 SER HB3 1 1
10 19666 1 1 1 SER HG H -4.631 17.069 10.618 1.00 . A A . -1 SER HG 1 1
10 19667 1 1 1 SER N N -4.464 13.461 8.861 1.00 . A A . -1 SER N 1 1
10 19668 1 1 1 SER O O -5.330 16.106 7.018 1.00 . A A . -1 SER O 1 1
10 19669 1 1 1 SER OG O -4.358 17.089 9.691 1.00 . A A . -1 SER OG 1 1
10 19670 1 1 2 VAL C C -8.993 13.965 6.498 1.00 . A A . 0 VAL C 1 1
10 19671 1 1 2 VAL CA C -7.771 14.876 6.406 1.00 . A A . 0 VAL CA 1 1
10 19672 1 1 2 VAL CB C -7.010 14.649 5.069 1.00 . A A . 0 VAL CB 1 1
10 19673 1 1 2 VAL CG1 C -6.958 13.179 4.701 1.00 . A A . 0 VAL CG1 1 1
10 19674 1 1 2 VAL CG2 C -7.601 15.473 3.931 1.00 . A A . 0 VAL CG2 1 1
10 19675 1 1 2 VAL H H -7.215 13.924 8.205 1.00 . A A . 0 VAL H 1 1
10 19676 1 1 2 VAL HA H -8.090 15.907 6.457 1.00 . A A . 0 VAL HA 1 1
10 19677 1 1 2 VAL HB H -5.997 14.980 5.216 1.00 . A A . 0 VAL HB 1 1
10 19678 1 1 2 VAL HG11 H -6.464 12.629 5.488 1.00 . A A . 0 VAL HG11 1 1
10 19679 1 1 2 VAL HG12 H -6.409 13.059 3.779 1.00 . A A . 0 VAL HG12 1 1
10 19680 1 1 2 VAL HG13 H -7.962 12.804 4.574 1.00 . A A . 0 VAL HG13 1 1
10 19681 1 1 2 VAL HG21 H -8.497 14.999 3.566 1.00 . A A . 0 VAL HG21 1 1
10 19682 1 1 2 VAL HG22 H -6.881 15.543 3.128 1.00 . A A . 0 VAL HG22 1 1
10 19683 1 1 2 VAL HG23 H -7.837 16.464 4.288 1.00 . A A . 0 VAL HG23 1 1
10 19684 1 1 2 VAL N N -6.919 14.603 7.560 1.00 . A A . 0 VAL N 1 1
10 19685 1 1 2 VAL O O -9.026 13.061 7.335 1.00 . A A . 0 VAL O 1 1
10 19686 1 1 3 ASP C C -11.439 12.505 4.591 1.00 . A A . 1 ASP C 1 1
10 19687 1 1 3 ASP CA C -11.251 13.470 5.757 1.00 . A A . 1 ASP CA 1 1
10 19688 1 1 3 ASP CB C -12.412 14.467 5.826 1.00 . A A . 1 ASP CB 1 1
10 19689 1 1 3 ASP CG C -13.758 13.796 6.021 1.00 . A A . 1 ASP CG 1 1
10 19690 1 1 3 ASP H H -9.833 14.792 4.893 1.00 . A A . 1 ASP H 1 1
10 19691 1 1 3 ASP HA H -11.225 12.900 6.669 1.00 . A A . 1 ASP HA 1 1
10 19692 1 1 3 ASP HB2 H -12.248 15.141 6.652 1.00 . A A . 1 ASP HB2 1 1
10 19693 1 1 3 ASP HB3 H -12.443 15.035 4.908 1.00 . A A . 1 ASP HB3 1 1
10 19694 1 1 3 ASP N N -9.979 14.183 5.644 1.00 . A A . 1 ASP N 1 1
10 19695 1 1 3 ASP O O -12.246 11.582 4.648 1.00 . A A . 1 ASP O 1 1
10 19696 1 1 3 ASP OD1 O -13.937 13.096 7.039 1.00 . A A . 1 ASP OD1 1 1
10 19697 1 1 3 ASP OD2 O -14.645 13.971 5.159 1.00 . A A . 1 ASP OD2 1 1
10 19698 1 1 4 SER C C -9.617 10.789 2.474 1.00 . A A . 2 SER C 1 1
10 19699 1 1 4 SER CA C -10.693 11.870 2.362 1.00 . A A . 2 SER CA 1 1
10 19700 1 1 4 SER CB C -10.466 12.722 1.112 1.00 . A A . 2 SER CB 1 1
10 19701 1 1 4 SER H H -10.096 13.514 3.544 1.00 . A A . 2 SER H 1 1
10 19702 1 1 4 SER HA H -11.662 11.400 2.303 1.00 . A A . 2 SER HA 1 1
10 19703 1 1 4 SER HB2 H -11.190 13.522 1.088 1.00 . A A . 2 SER HB2 1 1
10 19704 1 1 4 SER HB3 H -9.472 13.138 1.154 1.00 . A A . 2 SER HB3 1 1
10 19705 1 1 4 SER HG H -9.739 11.554 -0.280 1.00 . A A . 2 SER HG 1 1
10 19706 1 1 4 SER N N -10.674 12.728 3.541 1.00 . A A . 2 SER N 1 1
10 19707 1 1 4 SER O O -9.052 10.351 1.468 1.00 . A A . 2 SER O 1 1
10 19708 1 1 4 SER OG O -10.592 11.959 -0.074 1.00 . A A . 2 SER OG 1 1
10 19709 1 1 5 ALA C C -6.928 9.903 3.856 1.00 . A A . 3 ALA C 1 1
10 19710 1 1 5 ALA CA C -8.340 9.365 4.032 1.00 . A A . 3 ALA CA 1 1
10 19711 1 1 5 ALA CB C -8.552 8.103 3.201 1.00 . A A . 3 ALA CB 1 1
10 19712 1 1 5 ALA H H -9.751 10.883 4.452 1.00 . A A . 3 ALA H 1 1
10 19713 1 1 5 ALA HA H -8.473 9.102 5.072 1.00 . A A . 3 ALA HA 1 1
10 19714 1 1 5 ALA HB1 H -7.855 7.341 3.517 1.00 . A A . 3 ALA HB1 1 1
10 19715 1 1 5 ALA HB2 H -8.392 8.326 2.157 1.00 . A A . 3 ALA HB2 1 1
10 19716 1 1 5 ALA HB3 H -9.563 7.746 3.340 1.00 . A A . 3 ALA HB3 1 1
10 19717 1 1 5 ALA N N -9.323 10.405 3.716 1.00 . A A . 3 ALA N 1 1
10 19718 1 1 5 ALA O O -6.577 10.436 2.803 1.00 . A A . 3 ALA O 1 1
10 19719 1 1 6 SER C C -3.759 9.411 4.361 1.00 . A A . 4 SER C 1 1
10 19720 1 1 6 SER CA C -4.802 10.375 4.904 1.00 . A A . 4 SER CA 1 1
10 19721 1 1 6 SER CB C -4.427 10.797 6.330 1.00 . A A . 4 SER CB 1 1
10 19722 1 1 6 SER H H -6.380 9.163 5.627 1.00 . A A . 4 SER H 1 1
10 19723 1 1 6 SER HA H -4.835 11.249 4.273 1.00 . A A . 4 SER HA 1 1
10 19724 1 1 6 SER HB2 H -4.276 9.917 6.933 1.00 . A A . 4 SER HB2 1 1
10 19725 1 1 6 SER HB3 H -3.516 11.375 6.304 1.00 . A A . 4 SER HB3 1 1
10 19726 1 1 6 SER HG H -6.047 10.993 7.421 1.00 . A A . 4 SER HG 1 1
10 19727 1 1 6 SER N N -6.117 9.755 4.886 1.00 . A A . 4 SER N 1 1
10 19728 1 1 6 SER O O -3.886 8.195 4.507 1.00 . A A . 4 SER O 1 1
10 19729 1 1 6 SER OG O -5.448 11.580 6.927 1.00 . A A . 4 SER OG 1 1
10 19730 1 1 7 LYS C C -0.969 8.359 4.340 1.00 . A A . 5 LYS C 1 1
10 19731 1 1 7 LYS CA C -1.616 9.178 3.223 1.00 . A A . 5 LYS CA 1 1
10 19732 1 1 7 LYS CB C -0.586 10.094 2.547 1.00 . A A . 5 LYS CB 1 1
10 19733 1 1 7 LYS CD C 0.603 12.314 2.540 1.00 . A A . 5 LYS CD 1 1
10 19734 1 1 7 LYS CE C 0.496 13.744 3.041 1.00 . A A . 5 LYS CE 1 1
10 19735 1 1 7 LYS CG C -0.343 11.397 3.291 1.00 . A A . 5 LYS CG 1 1
10 19736 1 1 7 LYS H H -2.744 10.933 3.578 1.00 . A A . 5 LYS H 1 1
10 19737 1 1 7 LYS HA H -2.009 8.495 2.483 1.00 . A A . 5 LYS HA 1 1
10 19738 1 1 7 LYS HB2 H 0.353 9.565 2.475 1.00 . A A . 5 LYS HB2 1 1
10 19739 1 1 7 LYS HB3 H -0.931 10.331 1.551 1.00 . A A . 5 LYS HB3 1 1
10 19740 1 1 7 LYS HD2 H 1.614 11.971 2.687 1.00 . A A . 5 LYS HD2 1 1
10 19741 1 1 7 LYS HD3 H 0.360 12.288 1.489 1.00 . A A . 5 LYS HD3 1 1
10 19742 1 1 7 LYS HE2 H 0.637 13.746 4.112 1.00 . A A . 5 LYS HE2 1 1
10 19743 1 1 7 LYS HE3 H 1.274 14.333 2.579 1.00 . A A . 5 LYS HE3 1 1
10 19744 1 1 7 LYS HG2 H -1.282 11.905 3.422 1.00 . A A . 5 LYS HG2 1 1
10 19745 1 1 7 LYS HG3 H 0.083 11.172 4.258 1.00 . A A . 5 LYS HG3 1 1
10 19746 1 1 7 LYS HZ1 H -0.857 15.337 3.075 1.00 . A A . 5 LYS HZ1 1 1
10 19747 1 1 7 LYS HZ2 H -1.589 13.818 3.191 1.00 . A A . 5 LYS HZ2 1 1
10 19748 1 1 7 LYS HZ3 H -0.996 14.358 1.698 1.00 . A A . 5 LYS HZ3 1 1
10 19749 1 1 7 LYS N N -2.736 9.965 3.727 1.00 . A A . 5 LYS N 1 1
10 19750 1 1 7 LYS NZ N -0.826 14.356 2.730 1.00 . A A . 5 LYS NZ 1 1
10 19751 1 1 7 LYS O O -0.474 7.260 4.098 1.00 . A A . 5 LYS O 1 1
10 19752 1 1 8 GLU C C -1.372 6.930 6.976 1.00 . A A . 6 GLU C 1 1
10 19753 1 1 8 GLU CA C -0.504 8.159 6.728 1.00 . A A . 6 GLU CA 1 1
10 19754 1 1 8 GLU CB C -0.524 9.040 7.982 1.00 . A A . 6 GLU CB 1 1
10 19755 1 1 8 GLU CD C -0.083 11.315 6.946 1.00 . A A . 6 GLU CD 1 1
10 19756 1 1 8 GLU CG C 0.386 10.257 7.926 1.00 . A A . 6 GLU CG 1 1
10 19757 1 1 8 GLU H H -1.314 9.813 5.676 1.00 . A A . 6 GLU H 1 1
10 19758 1 1 8 GLU HA H 0.509 7.842 6.531 1.00 . A A . 6 GLU HA 1 1
10 19759 1 1 8 GLU HB2 H -1.534 9.388 8.143 1.00 . A A . 6 GLU HB2 1 1
10 19760 1 1 8 GLU HB3 H -0.228 8.438 8.828 1.00 . A A . 6 GLU HB3 1 1
10 19761 1 1 8 GLU HG2 H 0.427 10.696 8.912 1.00 . A A . 6 GLU HG2 1 1
10 19762 1 1 8 GLU HG3 H 1.376 9.934 7.638 1.00 . A A . 6 GLU HG3 1 1
10 19763 1 1 8 GLU N N -0.986 8.893 5.559 1.00 . A A . 6 GLU N 1 1
10 19764 1 1 8 GLU O O -0.867 5.830 7.186 1.00 . A A . 6 GLU O 1 1
10 19765 1 1 8 GLU OE1 O -1.310 11.444 6.739 1.00 . A A . 6 GLU OE1 1 1
10 19766 1 1 8 GLU OE2 O 0.770 12.033 6.386 1.00 . A A . 6 GLU OE2 1 1
10 19767 1 1 9 GLU C C -3.499 4.983 6.122 1.00 . A A . 7 GLU C 1 1
10 19768 1 1 9 GLU CA C -3.659 6.082 7.166 1.00 . A A . 7 GLU CA 1 1
10 19769 1 1 9 GLU CB C -5.074 6.664 7.104 1.00 . A A . 7 GLU CB 1 1
10 19770 1 1 9 GLU CD C -6.535 8.593 7.842 1.00 . A A . 7 GLU CD 1 1
10 19771 1 1 9 GLU CG C -5.355 7.703 8.180 1.00 . A A . 7 GLU CG 1 1
10 19772 1 1 9 GLU H H -3.001 8.044 6.752 1.00 . A A . 7 GLU H 1 1
10 19773 1 1 9 GLU HA H -3.488 5.665 8.147 1.00 . A A . 7 GLU HA 1 1
10 19774 1 1 9 GLU HB2 H -5.217 7.128 6.140 1.00 . A A . 7 GLU HB2 1 1
10 19775 1 1 9 GLU HB3 H -5.787 5.860 7.216 1.00 . A A . 7 GLU HB3 1 1
10 19776 1 1 9 GLU HG2 H -5.565 7.192 9.108 1.00 . A A . 7 GLU HG2 1 1
10 19777 1 1 9 GLU HG3 H -4.478 8.322 8.302 1.00 . A A . 7 GLU HG3 1 1
10 19778 1 1 9 GLU N N -2.682 7.142 6.942 1.00 . A A . 7 GLU N 1 1
10 19779 1 1 9 GLU O O -3.513 3.794 6.443 1.00 . A A . 7 GLU O 1 1
10 19780 1 1 9 GLU OE1 O -7.377 8.192 7.017 1.00 . A A . 7 GLU OE1 1 1
10 19781 1 1 9 GLU OE2 O -6.611 9.718 8.376 1.00 . A A . 7 GLU OE2 1 1
10 19782 1 1 10 ILE C C -1.818 3.694 3.987 1.00 . A A . 8 ILE C 1 1
10 19783 1 1 10 ILE CA C -3.122 4.463 3.783 1.00 . A A . 8 ILE CA 1 1
10 19784 1 1 10 ILE CB C -3.087 5.181 2.414 1.00 . A A . 8 ILE CB 1 1
10 19785 1 1 10 ILE CD1 C -5.637 5.223 2.202 1.00 . A A . 8 ILE CD1 1 1
10 19786 1 1 10 ILE CG1 C -4.353 6.024 2.209 1.00 . A A . 8 ILE CG1 1 1
10 19787 1 1 10 ILE CG2 C -2.937 4.169 1.285 1.00 . A A . 8 ILE CG2 1 1
10 19788 1 1 10 ILE H H -3.347 6.363 4.687 1.00 . A A . 8 ILE H 1 1
10 19789 1 1 10 ILE HA H -3.943 3.763 3.783 1.00 . A A . 8 ILE HA 1 1
10 19790 1 1 10 ILE HB H -2.225 5.830 2.398 1.00 . A A . 8 ILE HB 1 1
10 19791 1 1 10 ILE HD11 H -5.592 4.479 1.420 1.00 . A A . 8 ILE HD11 1 1
10 19792 1 1 10 ILE HD12 H -6.473 5.883 2.022 1.00 . A A . 8 ILE HD12 1 1
10 19793 1 1 10 ILE HD13 H -5.764 4.734 3.156 1.00 . A A . 8 ILE HD13 1 1
10 19794 1 1 10 ILE HG12 H -4.425 6.751 3.004 1.00 . A A . 8 ILE HG12 1 1
10 19795 1 1 10 ILE HG13 H -4.280 6.542 1.263 1.00 . A A . 8 ILE HG13 1 1
10 19796 1 1 10 ILE HG21 H -3.775 3.486 1.298 1.00 . A A . 8 ILE HG21 1 1
10 19797 1 1 10 ILE HG22 H -2.020 3.613 1.420 1.00 . A A . 8 ILE HG22 1 1
10 19798 1 1 10 ILE HG23 H -2.909 4.687 0.338 1.00 . A A . 8 ILE HG23 1 1
10 19799 1 1 10 ILE N N -3.328 5.398 4.876 1.00 . A A . 8 ILE N 1 1
10 19800 1 1 10 ILE O O -1.808 2.465 3.959 1.00 . A A . 8 ILE O 1 1
10 19801 1 1 11 ALA C C 0.581 2.854 5.599 1.00 . A A . 9 ALA C 1 1
10 19802 1 1 11 ALA CA C 0.588 3.824 4.423 1.00 . A A . 9 ALA CA 1 1
10 19803 1 1 11 ALA CB C 1.636 4.903 4.641 1.00 . A A . 9 ALA CB 1 1
10 19804 1 1 11 ALA H H -0.806 5.409 4.236 1.00 . A A . 9 ALA H 1 1
10 19805 1 1 11 ALA HA H 0.848 3.282 3.527 1.00 . A A . 9 ALA HA 1 1
10 19806 1 1 11 ALA HB1 H 2.611 4.447 4.725 1.00 . A A . 9 ALA HB1 1 1
10 19807 1 1 11 ALA HB2 H 1.412 5.445 5.548 1.00 . A A . 9 ALA HB2 1 1
10 19808 1 1 11 ALA HB3 H 1.629 5.585 3.803 1.00 . A A . 9 ALA HB3 1 1
10 19809 1 1 11 ALA N N -0.729 4.428 4.216 1.00 . A A . 9 ALA N 1 1
10 19810 1 1 11 ALA O O 1.250 1.819 5.561 1.00 . A A . 9 ALA O 1 1
10 19811 1 1 12 ALA C C -0.907 0.983 7.393 1.00 . A A . 10 ALA C 1 1
10 19812 1 1 12 ALA CA C -0.321 2.330 7.797 1.00 . A A . 10 ALA CA 1 1
10 19813 1 1 12 ALA CB C -1.195 2.998 8.847 1.00 . A A . 10 ALA CB 1 1
10 19814 1 1 12 ALA H H -0.639 4.060 6.623 1.00 . A A . 10 ALA H 1 1
10 19815 1 1 12 ALA HA H 0.660 2.174 8.221 1.00 . A A . 10 ALA HA 1 1
10 19816 1 1 12 ALA HB1 H -2.178 3.177 8.436 1.00 . A A . 10 ALA HB1 1 1
10 19817 1 1 12 ALA HB2 H -0.753 3.937 9.143 1.00 . A A . 10 ALA HB2 1 1
10 19818 1 1 12 ALA HB3 H -1.279 2.352 9.708 1.00 . A A . 10 ALA HB3 1 1
10 19819 1 1 12 ALA N N -0.175 3.194 6.636 1.00 . A A . 10 ALA N 1 1
10 19820 1 1 12 ALA O O -0.378 -0.070 7.748 1.00 . A A . 10 ALA O 1 1
10 19821 1 1 13 LEU C C -1.665 -0.935 5.217 1.00 . A A . 11 LEU C 1 1
10 19822 1 1 13 LEU CA C -2.624 -0.198 6.147 1.00 . A A . 11 LEU CA 1 1
10 19823 1 1 13 LEU CB C -3.941 0.145 5.423 1.00 . A A . 11 LEU CB 1 1
10 19824 1 1 13 LEU CD1 C -4.407 -1.821 3.891 1.00 . A A . 11 LEU CD1 1 1
10 19825 1 1 13 LEU CD2 C -5.039 -1.943 6.307 1.00 . A A . 11 LEU CD2 1 1
10 19826 1 1 13 LEU CG C -4.888 -1.029 5.100 1.00 . A A . 11 LEU CG 1 1
10 19827 1 1 13 LEU H H -2.379 1.892 6.391 1.00 . A A . 11 LEU H 1 1
10 19828 1 1 13 LEU HA H -2.834 -0.823 7.002 1.00 . A A . 11 LEU HA 1 1
10 19829 1 1 13 LEU HB2 H -4.484 0.849 6.036 1.00 . A A . 11 LEU HB2 1 1
10 19830 1 1 13 LEU HB3 H -3.690 0.634 4.493 1.00 . A A . 11 LEU HB3 1 1
10 19831 1 1 13 LEU HD11 H -5.088 -2.638 3.703 1.00 . A A . 11 LEU HD11 1 1
10 19832 1 1 13 LEU HD12 H -3.420 -2.214 4.088 1.00 . A A . 11 LEU HD12 1 1
10 19833 1 1 13 LEU HD13 H -4.372 -1.175 3.028 1.00 . A A . 11 LEU HD13 1 1
10 19834 1 1 13 LEU HD21 H -4.084 -2.385 6.549 1.00 . A A . 11 LEU HD21 1 1
10 19835 1 1 13 LEU HD22 H -5.749 -2.725 6.080 1.00 . A A . 11 LEU HD22 1 1
10 19836 1 1 13 LEU HD23 H -5.393 -1.370 7.151 1.00 . A A . 11 LEU HD23 1 1
10 19837 1 1 13 LEU HG H -5.864 -0.633 4.864 1.00 . A A . 11 LEU HG 1 1
10 19838 1 1 13 LEU N N -1.992 1.020 6.632 1.00 . A A . 11 LEU N 1 1
10 19839 1 1 13 LEU O O -1.577 -2.160 5.241 1.00 . A A . 11 LEU O 1 1
10 19840 1 1 14 ILE C C 1.095 -1.554 4.137 1.00 . A A . 12 ILE C 1 1
10 19841 1 1 14 ILE CA C 0.019 -0.702 3.462 1.00 . A A . 12 ILE CA 1 1
10 19842 1 1 14 ILE CB C 0.671 0.442 2.657 1.00 . A A . 12 ILE CB 1 1
10 19843 1 1 14 ILE CD1 C 0.137 2.252 0.933 1.00 . A A . 12 ILE CD1 1 1
10 19844 1 1 14 ILE CG1 C -0.360 1.048 1.701 1.00 . A A . 12 ILE CG1 1 1
10 19845 1 1 14 ILE CG2 C 1.897 -0.046 1.899 1.00 . A A . 12 ILE CG2 1 1
10 19846 1 1 14 ILE H H -1.049 0.811 4.479 1.00 . A A . 12 ILE H 1 1
10 19847 1 1 14 ILE HA H -0.530 -1.326 2.769 1.00 . A A . 12 ILE HA 1 1
10 19848 1 1 14 ILE HB H 0.991 1.202 3.353 1.00 . A A . 12 ILE HB 1 1
10 19849 1 1 14 ILE HD11 H -0.592 2.529 0.185 1.00 . A A . 12 ILE HD11 1 1
10 19850 1 1 14 ILE HD12 H 1.073 2.015 0.455 1.00 . A A . 12 ILE HD12 1 1
10 19851 1 1 14 ILE HD13 H 0.281 3.078 1.613 1.00 . A A . 12 ILE HD13 1 1
10 19852 1 1 14 ILE HG12 H -0.657 0.301 0.985 1.00 . A A . 12 ILE HG12 1 1
10 19853 1 1 14 ILE HG13 H -1.227 1.354 2.270 1.00 . A A . 12 ILE HG13 1 1
10 19854 1 1 14 ILE HG21 H 2.630 -0.417 2.600 1.00 . A A . 12 ILE HG21 1 1
10 19855 1 1 14 ILE HG22 H 2.320 0.769 1.333 1.00 . A A . 12 ILE HG22 1 1
10 19856 1 1 14 ILE HG23 H 1.610 -0.839 1.226 1.00 . A A . 12 ILE HG23 1 1
10 19857 1 1 14 ILE N N -0.935 -0.164 4.422 1.00 . A A . 12 ILE N 1 1
10 19858 1 1 14 ILE O O 1.256 -2.731 3.807 1.00 . A A . 12 ILE O 1 1
10 19859 1 1 15 VAL C C 2.328 -2.851 6.586 1.00 . A A . 13 VAL C 1 1
10 19860 1 1 15 VAL CA C 2.891 -1.695 5.764 1.00 . A A . 13 VAL CA 1 1
10 19861 1 1 15 VAL CB C 3.754 -0.770 6.660 1.00 . A A . 13 VAL CB 1 1
10 19862 1 1 15 VAL CG1 C 4.474 0.268 5.815 1.00 . A A . 13 VAL CG1 1 1
10 19863 1 1 15 VAL CG2 C 2.915 -0.090 7.730 1.00 . A A . 13 VAL CG2 1 1
10 19864 1 1 15 VAL H H 1.631 -0.035 5.335 1.00 . A A . 13 VAL H 1 1
10 19865 1 1 15 VAL HA H 3.534 -2.106 4.998 1.00 . A A . 13 VAL HA 1 1
10 19866 1 1 15 VAL HB H 4.500 -1.377 7.152 1.00 . A A . 13 VAL HB 1 1
10 19867 1 1 15 VAL HG11 H 5.078 0.896 6.454 1.00 . A A . 13 VAL HG11 1 1
10 19868 1 1 15 VAL HG12 H 3.747 0.877 5.295 1.00 . A A . 13 VAL HG12 1 1
10 19869 1 1 15 VAL HG13 H 5.106 -0.230 5.096 1.00 . A A . 13 VAL HG13 1 1
10 19870 1 1 15 VAL HG21 H 2.144 0.502 7.260 1.00 . A A . 13 VAL HG21 1 1
10 19871 1 1 15 VAL HG22 H 3.545 0.549 8.329 1.00 . A A . 13 VAL HG22 1 1
10 19872 1 1 15 VAL HG23 H 2.459 -0.841 8.359 1.00 . A A . 13 VAL HG23 1 1
10 19873 1 1 15 VAL N N 1.820 -0.969 5.086 1.00 . A A . 13 VAL N 1 1
10 19874 1 1 15 VAL O O 2.914 -3.930 6.645 1.00 . A A . 13 VAL O 1 1
10 19875 1 1 16 ASN C C 0.096 -4.829 7.092 1.00 . A A . 14 ASN C 1 1
10 19876 1 1 16 ASN CA C 0.505 -3.652 7.983 1.00 . A A . 14 ASN CA 1 1
10 19877 1 1 16 ASN CB C -0.715 -3.049 8.681 1.00 . A A . 14 ASN CB 1 1
10 19878 1 1 16 ASN CG C -1.401 -4.015 9.626 1.00 . A A . 14 ASN CG 1 1
10 19879 1 1 16 ASN H H 0.787 -1.722 7.150 1.00 . A A . 14 ASN H 1 1
10 19880 1 1 16 ASN HA H 1.199 -4.007 8.731 1.00 . A A . 14 ASN HA 1 1
10 19881 1 1 16 ASN HB2 H -0.404 -2.187 9.248 1.00 . A A . 14 ASN HB2 1 1
10 19882 1 1 16 ASN HB3 H -1.430 -2.741 7.931 1.00 . A A . 14 ASN HB3 1 1
10 19883 1 1 16 ASN HD21 H -3.119 -3.054 9.386 1.00 . A A . 14 ASN HD21 1 1
10 19884 1 1 16 ASN HD22 H -3.162 -4.418 10.456 1.00 . A A . 14 ASN HD22 1 1
10 19885 1 1 16 ASN N N 1.179 -2.623 7.201 1.00 . A A . 14 ASN N 1 1
10 19886 1 1 16 ASN ND2 N -2.688 -3.807 9.841 1.00 . A A . 14 ASN ND2 1 1
10 19887 1 1 16 ASN O O 0.129 -5.987 7.512 1.00 . A A . 14 ASN O 1 1
10 19888 1 1 16 ASN OD1 O -0.781 -4.923 10.171 1.00 . A A . 14 ASN OD1 1 1
10 19889 1 1 17 TYR C C 0.538 -6.408 4.503 1.00 . A A . 15 TYR C 1 1
10 19890 1 1 17 TYR CA C -0.661 -5.551 4.896 1.00 . A A . 15 TYR CA 1 1
10 19891 1 1 17 TYR CB C -1.297 -4.929 3.651 1.00 . A A . 15 TYR CB 1 1
10 19892 1 1 17 TYR CD1 C -3.069 -6.599 2.984 1.00 . A A . 15 TYR CD1 1 1
10 19893 1 1 17 TYR CD2 C -1.221 -6.279 1.512 1.00 . A A . 15 TYR CD2 1 1
10 19894 1 1 17 TYR CE1 C -3.599 -7.540 2.122 1.00 . A A . 15 TYR CE1 1 1
10 19895 1 1 17 TYR CE2 C -1.744 -7.222 0.645 1.00 . A A . 15 TYR CE2 1 1
10 19896 1 1 17 TYR CG C -1.873 -5.952 2.695 1.00 . A A . 15 TYR CG 1 1
10 19897 1 1 17 TYR CZ C -2.934 -7.848 0.956 1.00 . A A . 15 TYR CZ 1 1
10 19898 1 1 17 TYR H H -0.289 -3.578 5.589 1.00 . A A . 15 TYR H 1 1
10 19899 1 1 17 TYR HA H -1.391 -6.184 5.379 1.00 . A A . 15 TYR HA 1 1
10 19900 1 1 17 TYR HB2 H -2.097 -4.269 3.954 1.00 . A A . 15 TYR HB2 1 1
10 19901 1 1 17 TYR HB3 H -0.549 -4.359 3.118 1.00 . A A . 15 TYR HB3 1 1
10 19902 1 1 17 TYR HD1 H -3.589 -6.356 3.899 1.00 . A A . 15 TYR HD1 1 1
10 19903 1 1 17 TYR HD2 H -0.292 -5.787 1.272 1.00 . A A . 15 TYR HD2 1 1
10 19904 1 1 17 TYR HE1 H -4.530 -8.031 2.365 1.00 . A A . 15 TYR HE1 1 1
10 19905 1 1 17 TYR HE2 H -1.223 -7.462 -0.268 1.00 . A A . 15 TYR HE2 1 1
10 19906 1 1 17 TYR HH H -4.418 -8.697 0.063 1.00 . A A . 15 TYR HH 1 1
10 19907 1 1 17 TYR N N -0.270 -4.524 5.853 1.00 . A A . 15 TYR N 1 1
10 19908 1 1 17 TYR O O 0.448 -7.635 4.484 1.00 . A A . 15 TYR O 1 1
10 19909 1 1 17 TYR OH O -3.456 -8.791 0.098 1.00 . A A . 15 TYR OH 1 1
10 19910 1 1 18 PHE C C 3.374 -7.320 5.027 1.00 . A A . 16 PHE C 1 1
10 19911 1 1 18 PHE CA C 2.874 -6.502 3.845 1.00 . A A . 16 PHE CA 1 1
10 19912 1 1 18 PHE CB C 3.984 -5.566 3.358 1.00 . A A . 16 PHE CB 1 1
10 19913 1 1 18 PHE CD1 C 3.242 -5.636 0.949 1.00 . A A . 16 PHE CD1 1 1
10 19914 1 1 18 PHE CD2 C 3.914 -3.540 1.874 1.00 . A A . 16 PHE CD2 1 1
10 19915 1 1 18 PHE CE1 C 2.997 -5.023 -0.263 1.00 . A A . 16 PHE CE1 1 1
10 19916 1 1 18 PHE CE2 C 3.669 -2.927 0.662 1.00 . A A . 16 PHE CE2 1 1
10 19917 1 1 18 PHE CG C 3.703 -4.901 2.036 1.00 . A A . 16 PHE CG 1 1
10 19918 1 1 18 PHE CZ C 3.210 -3.669 -0.407 1.00 . A A . 16 PHE CZ 1 1
10 19919 1 1 18 PHE H H 1.680 -4.784 4.219 1.00 . A A . 16 PHE H 1 1
10 19920 1 1 18 PHE HA H 2.615 -7.184 3.050 1.00 . A A . 16 PHE HA 1 1
10 19921 1 1 18 PHE HB2 H 4.133 -4.791 4.093 1.00 . A A . 16 PHE HB2 1 1
10 19922 1 1 18 PHE HB3 H 4.899 -6.133 3.257 1.00 . A A . 16 PHE HB3 1 1
10 19923 1 1 18 PHE HD1 H 3.075 -6.696 1.056 1.00 . A A . 16 PHE HD1 1 1
10 19924 1 1 18 PHE HD2 H 4.273 -2.955 2.706 1.00 . A A . 16 PHE HD2 1 1
10 19925 1 1 18 PHE HE1 H 2.638 -5.606 -1.099 1.00 . A A . 16 PHE HE1 1 1
10 19926 1 1 18 PHE HE2 H 3.837 -1.867 0.551 1.00 . A A . 16 PHE HE2 1 1
10 19927 1 1 18 PHE HZ H 3.019 -3.189 -1.355 1.00 . A A . 16 PHE HZ 1 1
10 19928 1 1 18 PHE N N 1.664 -5.767 4.202 1.00 . A A . 16 PHE N 1 1
10 19929 1 1 18 PHE O O 3.904 -8.417 4.853 1.00 . A A . 16 PHE O 1 1
10 19930 1 1 19 SER C C 2.738 -8.783 7.562 1.00 . A A . 17 SER C 1 1
10 19931 1 1 19 SER CA C 3.550 -7.493 7.446 1.00 . A A . 17 SER CA 1 1
10 19932 1 1 19 SER CB C 3.313 -6.597 8.666 1.00 . A A . 17 SER CB 1 1
10 19933 1 1 19 SER H H 2.797 -5.886 6.298 1.00 . A A . 17 SER H 1 1
10 19934 1 1 19 SER HA H 4.599 -7.741 7.388 1.00 . A A . 17 SER HA 1 1
10 19935 1 1 19 SER HB2 H 3.837 -5.662 8.528 1.00 . A A . 17 SER HB2 1 1
10 19936 1 1 19 SER HB3 H 2.255 -6.403 8.765 1.00 . A A . 17 SER HB3 1 1
10 19937 1 1 19 SER HG H 3.119 -7.092 10.553 1.00 . A A . 17 SER HG 1 1
10 19938 1 1 19 SER N N 3.187 -6.786 6.229 1.00 . A A . 17 SER N 1 1
10 19939 1 1 19 SER O O 3.217 -9.796 8.073 1.00 . A A . 17 SER O 1 1
10 19940 1 1 19 SER OG O 3.779 -7.207 9.857 1.00 . A A . 17 SER OG 1 1
10 19941 1 1 20 SER C C 1.121 -10.885 5.969 1.00 . A A . 18 SER C 1 1
10 19942 1 1 20 SER CA C 0.653 -9.908 7.050 1.00 . A A . 18 SER CA 1 1
10 19943 1 1 20 SER CB C -0.798 -9.487 6.805 1.00 . A A . 18 SER CB 1 1
10 19944 1 1 20 SER H H 1.167 -7.886 6.723 1.00 . A A . 18 SER H 1 1
10 19945 1 1 20 SER HA H 0.724 -10.392 8.012 1.00 . A A . 18 SER HA 1 1
10 19946 1 1 20 SER HB2 H -1.069 -8.720 7.514 1.00 . A A . 18 SER HB2 1 1
10 19947 1 1 20 SER HB3 H -0.892 -9.098 5.802 1.00 . A A . 18 SER HB3 1 1
10 19948 1 1 20 SER HG H -1.555 -10.980 7.823 1.00 . A A . 18 SER HG 1 1
10 19949 1 1 20 SER N N 1.510 -8.738 7.070 1.00 . A A . 18 SER N 1 1
10 19950 1 1 20 SER O O 1.201 -12.091 6.203 1.00 . A A . 18 SER O 1 1
10 19951 1 1 20 SER OG O -1.689 -10.577 6.956 1.00 . A A . 18 SER OG 1 1
10 19952 1 1 21 ILE C C 3.156 -11.960 4.012 1.00 . A A . 19 ILE C 1 1
10 19953 1 1 21 ILE CA C 1.896 -11.168 3.667 1.00 . A A . 19 ILE CA 1 1
10 19954 1 1 21 ILE CB C 2.160 -10.307 2.408 1.00 . A A . 19 ILE CB 1 1
10 19955 1 1 21 ILE CD1 C -0.269 -10.523 1.638 1.00 . A A . 19 ILE CD1 1 1
10 19956 1 1 21 ILE CG1 C 0.878 -9.588 1.970 1.00 . A A . 19 ILE CG1 1 1
10 19957 1 1 21 ILE CG2 C 2.705 -11.158 1.263 1.00 . A A . 19 ILE CG2 1 1
10 19958 1 1 21 ILE H H 1.396 -9.375 4.684 1.00 . A A . 19 ILE H 1 1
10 19959 1 1 21 ILE HA H 1.103 -11.865 3.438 1.00 . A A . 19 ILE HA 1 1
10 19960 1 1 21 ILE HB H 2.907 -9.569 2.657 1.00 . A A . 19 ILE HB 1 1
10 19961 1 1 21 ILE HD11 H 0.041 -11.212 0.867 1.00 . A A . 19 ILE HD11 1 1
10 19962 1 1 21 ILE HD12 H -1.113 -9.945 1.287 1.00 . A A . 19 ILE HD12 1 1
10 19963 1 1 21 ILE HD13 H -0.553 -11.073 2.521 1.00 . A A . 19 ILE HD13 1 1
10 19964 1 1 21 ILE HG12 H 0.551 -8.935 2.765 1.00 . A A . 19 ILE HG12 1 1
10 19965 1 1 21 ILE HG13 H 1.089 -8.996 1.091 1.00 . A A . 19 ILE HG13 1 1
10 19966 1 1 21 ILE HG21 H 1.980 -11.915 1.000 1.00 . A A . 19 ILE HG21 1 1
10 19967 1 1 21 ILE HG22 H 3.625 -11.634 1.573 1.00 . A A . 19 ILE HG22 1 1
10 19968 1 1 21 ILE HG23 H 2.896 -10.531 0.406 1.00 . A A . 19 ILE HG23 1 1
10 19969 1 1 21 ILE N N 1.455 -10.350 4.796 1.00 . A A . 19 ILE N 1 1
10 19970 1 1 21 ILE O O 3.247 -13.154 3.712 1.00 . A A . 19 ILE O 1 1
10 19971 1 1 22 VAL C C 5.141 -12.941 6.177 1.00 . A A . 20 VAL C 1 1
10 19972 1 1 22 VAL CA C 5.365 -11.966 5.020 1.00 . A A . 20 VAL CA 1 1
10 19973 1 1 22 VAL CB C 6.478 -10.954 5.384 1.00 . A A . 20 VAL CB 1 1
10 19974 1 1 22 VAL CG1 C 6.774 -10.041 4.204 1.00 . A A . 20 VAL CG1 1 1
10 19975 1 1 22 VAL CG2 C 6.110 -10.132 6.611 1.00 . A A . 20 VAL CG2 1 1
10 19976 1 1 22 VAL H H 4.002 -10.352 4.861 1.00 . A A . 20 VAL H 1 1
10 19977 1 1 22 VAL HA H 5.699 -12.532 4.160 1.00 . A A . 20 VAL HA 1 1
10 19978 1 1 22 VAL HB H 7.374 -11.509 5.608 1.00 . A A . 20 VAL HB 1 1
10 19979 1 1 22 VAL HG11 H 7.561 -9.351 4.472 1.00 . A A . 20 VAL HG11 1 1
10 19980 1 1 22 VAL HG12 H 5.883 -9.487 3.946 1.00 . A A . 20 VAL HG12 1 1
10 19981 1 1 22 VAL HG13 H 7.087 -10.635 3.360 1.00 . A A . 20 VAL HG13 1 1
10 19982 1 1 22 VAL HG21 H 5.202 -9.582 6.416 1.00 . A A . 20 VAL HG21 1 1
10 19983 1 1 22 VAL HG22 H 6.908 -9.440 6.834 1.00 . A A . 20 VAL HG22 1 1
10 19984 1 1 22 VAL HG23 H 5.958 -10.791 7.454 1.00 . A A . 20 VAL HG23 1 1
10 19985 1 1 22 VAL N N 4.122 -11.304 4.647 1.00 . A A . 20 VAL N 1 1
10 19986 1 1 22 VAL O O 5.789 -13.985 6.251 1.00 . A A . 20 VAL O 1 1
10 19987 1 1 23 GLU C C 3.227 -14.762 7.684 1.00 . A A . 21 GLU C 1 1
10 19988 1 1 23 GLU CA C 3.863 -13.468 8.189 1.00 . A A . 21 GLU CA 1 1
10 19989 1 1 23 GLU CB C 2.902 -12.758 9.144 1.00 . A A . 21 GLU CB 1 1
10 19990 1 1 23 GLU CD C 1.550 -12.886 11.270 1.00 . A A . 21 GLU CD 1 1
10 19991 1 1 23 GLU CG C 2.562 -13.574 10.381 1.00 . A A . 21 GLU CG 1 1
10 19992 1 1 23 GLU H H 3.799 -11.711 7.003 1.00 . A A . 21 GLU H 1 1
10 19993 1 1 23 GLU HA H 4.771 -13.713 8.720 1.00 . A A . 21 GLU HA 1 1
10 19994 1 1 23 GLU HB2 H 3.352 -11.830 9.464 1.00 . A A . 21 GLU HB2 1 1
10 19995 1 1 23 GLU HB3 H 1.985 -12.540 8.619 1.00 . A A . 21 GLU HB3 1 1
10 19996 1 1 23 GLU HG2 H 2.156 -14.524 10.068 1.00 . A A . 21 GLU HG2 1 1
10 19997 1 1 23 GLU HG3 H 3.465 -13.738 10.948 1.00 . A A . 21 GLU HG3 1 1
10 19998 1 1 23 GLU N N 4.219 -12.594 7.074 1.00 . A A . 21 GLU N 1 1
10 19999 1 1 23 GLU O O 3.575 -15.855 8.132 1.00 . A A . 21 GLU O 1 1
10 20000 1 1 23 GLU OE1 O 1.933 -11.944 11.997 1.00 . A A . 21 GLU OE1 1 1
10 20001 1 1 23 GLU OE2 O 0.365 -13.275 11.240 1.00 . A A . 21 GLU OE2 1 1
10 20002 1 1 24 LYS C C 2.510 -16.487 5.149 1.00 . A A . 22 LYS C 1 1
10 20003 1 1 24 LYS CA C 1.620 -15.797 6.176 1.00 . A A . 22 LYS CA 1 1
10 20004 1 1 24 LYS CB C 0.298 -15.388 5.525 1.00 . A A . 22 LYS CB 1 1
10 20005 1 1 24 LYS CD C -1.962 -14.317 5.789 1.00 . A A . 22 LYS CD 1 1
10 20006 1 1 24 LYS CE C -2.852 -13.472 6.688 1.00 . A A . 22 LYS CE 1 1
10 20007 1 1 24 LYS CG C -0.649 -14.665 6.469 1.00 . A A . 22 LYS CG 1 1
10 20008 1 1 24 LYS H H 2.033 -13.736 6.439 1.00 . A A . 22 LYS H 1 1
10 20009 1 1 24 LYS HA H 1.416 -16.489 6.979 1.00 . A A . 22 LYS HA 1 1
10 20010 1 1 24 LYS HB2 H 0.507 -14.734 4.692 1.00 . A A . 22 LYS HB2 1 1
10 20011 1 1 24 LYS HB3 H -0.200 -16.274 5.159 1.00 . A A . 22 LYS HB3 1 1
10 20012 1 1 24 LYS HD2 H -1.752 -13.763 4.886 1.00 . A A . 22 LYS HD2 1 1
10 20013 1 1 24 LYS HD3 H -2.480 -15.231 5.539 1.00 . A A . 22 LYS HD3 1 1
10 20014 1 1 24 LYS HE2 H -2.376 -12.516 6.844 1.00 . A A . 22 LYS HE2 1 1
10 20015 1 1 24 LYS HE3 H -3.801 -13.323 6.195 1.00 . A A . 22 LYS HE3 1 1
10 20016 1 1 24 LYS HG2 H -0.853 -15.303 7.315 1.00 . A A . 22 LYS HG2 1 1
10 20017 1 1 24 LYS HG3 H -0.177 -13.755 6.809 1.00 . A A . 22 LYS HG3 1 1
10 20018 1 1 24 LYS HZ1 H -2.191 -14.227 8.522 1.00 . A A . 22 LYS HZ1 1 1
10 20019 1 1 24 LYS HZ2 H -3.524 -15.048 7.886 1.00 . A A . 22 LYS HZ2 1 1
10 20020 1 1 24 LYS HZ3 H -3.728 -13.524 8.583 1.00 . A A . 22 LYS HZ3 1 1
10 20021 1 1 24 LYS N N 2.292 -14.635 6.747 1.00 . A A . 22 LYS N 1 1
10 20022 1 1 24 LYS NZ N -3.089 -14.112 8.010 1.00 . A A . 22 LYS NZ 1 1
10 20023 1 1 24 LYS O O 2.184 -17.561 4.645 1.00 . A A . 22 LYS O 1 1
10 20024 1 1 25 LYS C C 4.020 -16.597 2.540 1.00 . A A . 23 LYS C 1 1
10 20025 1 1 25 LYS CA C 4.634 -16.354 3.914 1.00 . A A . 23 LYS CA 1 1
10 20026 1 1 25 LYS CB C 5.286 -17.630 4.453 1.00 . A A . 23 LYS CB 1 1
10 20027 1 1 25 LYS CD C 6.636 -18.698 6.293 1.00 . A A . 23 LYS CD 1 1
10 20028 1 1 25 LYS CE C 7.286 -18.474 7.647 1.00 . A A . 23 LYS CE 1 1
10 20029 1 1 25 LYS CG C 6.026 -17.411 5.762 1.00 . A A . 23 LYS CG 1 1
10 20030 1 1 25 LYS H H 3.827 -14.997 5.315 1.00 . A A . 23 LYS H 1 1
10 20031 1 1 25 LYS HA H 5.398 -15.596 3.812 1.00 . A A . 23 LYS HA 1 1
10 20032 1 1 25 LYS HB2 H 4.521 -18.375 4.613 1.00 . A A . 23 LYS HB2 1 1
10 20033 1 1 25 LYS HB3 H 5.991 -18.000 3.722 1.00 . A A . 23 LYS HB3 1 1
10 20034 1 1 25 LYS HD2 H 5.859 -19.441 6.393 1.00 . A A . 23 LYS HD2 1 1
10 20035 1 1 25 LYS HD3 H 7.384 -19.047 5.595 1.00 . A A . 23 LYS HD3 1 1
10 20036 1 1 25 LYS HE2 H 8.080 -17.754 7.534 1.00 . A A . 23 LYS HE2 1 1
10 20037 1 1 25 LYS HE3 H 6.544 -18.084 8.327 1.00 . A A . 23 LYS HE3 1 1
10 20038 1 1 25 LYS HG2 H 6.817 -16.694 5.601 1.00 . A A . 23 LYS HG2 1 1
10 20039 1 1 25 LYS HG3 H 5.332 -17.025 6.494 1.00 . A A . 23 LYS HG3 1 1
10 20040 1 1 25 LYS HZ1 H 7.097 -20.431 8.345 1.00 . A A . 23 LYS HZ1 1 1
10 20041 1 1 25 LYS HZ2 H 8.289 -19.535 9.138 1.00 . A A . 23 LYS HZ2 1 1
10 20042 1 1 25 LYS HZ3 H 8.570 -20.119 7.578 1.00 . A A . 23 LYS HZ3 1 1
10 20043 1 1 25 LYS N N 3.644 -15.844 4.860 1.00 . A A . 23 LYS N 1 1
10 20044 1 1 25 LYS NZ N 7.850 -19.727 8.216 1.00 . A A . 23 LYS NZ 1 1
10 20045 1 1 25 LYS O O 4.357 -17.564 1.856 1.00 . A A . 23 LYS O 1 1
10 20046 1 1 26 GLU C C 3.415 -15.341 -0.286 1.00 . A A . 24 GLU C 1 1
10 20047 1 1 26 GLU CA C 2.482 -15.794 0.828 1.00 . A A . 24 GLU CA 1 1
10 20048 1 1 26 GLU CB C 1.206 -14.956 0.785 1.00 . A A . 24 GLU CB 1 1
10 20049 1 1 26 GLU CD C -1.256 -14.846 1.246 1.00 . A A . 24 GLU CD 1 1
10 20050 1 1 26 GLU CG C 0.045 -15.555 1.549 1.00 . A A . 24 GLU CG 1 1
10 20051 1 1 26 GLU H H 2.912 -14.942 2.723 1.00 . A A . 24 GLU H 1 1
10 20052 1 1 26 GLU HA H 2.226 -16.829 0.667 1.00 . A A . 24 GLU HA 1 1
10 20053 1 1 26 GLU HB2 H 1.416 -13.983 1.202 1.00 . A A . 24 GLU HB2 1 1
10 20054 1 1 26 GLU HB3 H 0.906 -14.835 -0.245 1.00 . A A . 24 GLU HB3 1 1
10 20055 1 1 26 GLU HG2 H -0.055 -16.594 1.276 1.00 . A A . 24 GLU HG2 1 1
10 20056 1 1 26 GLU HG3 H 0.244 -15.477 2.607 1.00 . A A . 24 GLU HG3 1 1
10 20057 1 1 26 GLU N N 3.133 -15.695 2.131 1.00 . A A . 24 GLU N 1 1
10 20058 1 1 26 GLU O O 3.083 -15.447 -1.466 1.00 . A A . 24 GLU O 1 1
10 20059 1 1 26 GLU OE1 O -1.566 -14.662 0.046 1.00 . A A . 24 GLU OE1 1 1
10 20060 1 1 26 GLU OE2 O -1.969 -14.470 2.194 1.00 . A A . 24 GLU OE2 1 1
10 20061 1 1 27 ILE C C 6.887 -15.028 -0.654 1.00 . A A . 25 ILE C 1 1
10 20062 1 1 27 ILE CA C 5.538 -14.347 -0.875 1.00 . A A . 25 ILE CA 1 1
10 20063 1 1 27 ILE CB C 5.685 -12.807 -0.782 1.00 . A A . 25 ILE CB 1 1
10 20064 1 1 27 ILE CD1 C 6.677 -10.776 -1.970 1.00 . A A . 25 ILE CD1 1 1
10 20065 1 1 27 ILE CG1 C 6.591 -12.285 -1.904 1.00 . A A . 25 ILE CG1 1 1
10 20066 1 1 27 ILE CG2 C 6.225 -12.399 0.582 1.00 . A A . 25 ILE CG2 1 1
10 20067 1 1 27 ILE H H 4.802 -14.812 1.043 1.00 . A A . 25 ILE H 1 1
10 20068 1 1 27 ILE HA H 5.176 -14.597 -1.862 1.00 . A A . 25 ILE HA 1 1
10 20069 1 1 27 ILE HB H 4.703 -12.369 -0.891 1.00 . A A . 25 ILE HB 1 1
10 20070 1 1 27 ILE HD11 H 7.078 -10.398 -1.040 1.00 . A A . 25 ILE HD11 1 1
10 20071 1 1 27 ILE HD12 H 5.691 -10.366 -2.130 1.00 . A A . 25 ILE HD12 1 1
10 20072 1 1 27 ILE HD13 H 7.325 -10.486 -2.785 1.00 . A A . 25 ILE HD13 1 1
10 20073 1 1 27 ILE HG12 H 7.590 -12.666 -1.756 1.00 . A A . 25 ILE HG12 1 1
10 20074 1 1 27 ILE HG13 H 6.216 -12.638 -2.854 1.00 . A A . 25 ILE HG13 1 1
10 20075 1 1 27 ILE HG21 H 7.198 -12.842 0.728 1.00 . A A . 25 ILE HG21 1 1
10 20076 1 1 27 ILE HG22 H 5.553 -12.742 1.353 1.00 . A A . 25 ILE HG22 1 1
10 20077 1 1 27 ILE HG23 H 6.308 -11.323 0.630 1.00 . A A . 25 ILE HG23 1 1
10 20078 1 1 27 ILE N N 4.575 -14.837 0.091 1.00 . A A . 25 ILE N 1 1
10 20079 1 1 27 ILE O O 7.240 -15.370 0.479 1.00 . A A . 25 ILE O 1 1
10 20080 1 1 28 SER C C 9.871 -15.163 -0.758 1.00 . A A . 26 SER C 1 1
10 20081 1 1 28 SER CA C 8.919 -15.890 -1.711 1.00 . A A . 26 SER CA 1 1
10 20082 1 1 28 SER CB C 9.502 -15.916 -3.121 1.00 . A A . 26 SER CB 1 1
10 20083 1 1 28 SER H H 7.235 -14.999 -2.618 1.00 . A A . 26 SER H 1 1
10 20084 1 1 28 SER HA H 8.788 -16.904 -1.367 1.00 . A A . 26 SER HA 1 1
10 20085 1 1 28 SER HB2 H 9.737 -14.909 -3.433 1.00 . A A . 26 SER HB2 1 1
10 20086 1 1 28 SER HB3 H 10.400 -16.515 -3.128 1.00 . A A . 26 SER HB3 1 1
10 20087 1 1 28 SER HG H 9.002 -17.173 -4.543 1.00 . A A . 26 SER HG 1 1
10 20088 1 1 28 SER N N 7.609 -15.252 -1.747 1.00 . A A . 26 SER N 1 1
10 20089 1 1 28 SER O O 9.752 -13.952 -0.570 1.00 . A A . 26 SER O 1 1
10 20090 1 1 28 SER OG O 8.572 -16.475 -4.035 1.00 . A A . 26 SER OG 1 1
10 20091 1 1 29 GLU C C 12.328 -14.068 0.533 1.00 . A A . 27 GLU C 1 1
10 20092 1 1 29 GLU CA C 11.657 -15.387 0.906 1.00 . A A . 27 GLU CA 1 1
10 20093 1 1 29 GLU CB C 12.719 -16.420 1.282 1.00 . A A . 27 GLU CB 1 1
10 20094 1 1 29 GLU CD C 11.158 -17.535 2.917 1.00 . A A . 27 GLU CD 1 1
10 20095 1 1 29 GLU CG C 12.135 -17.731 1.778 1.00 . A A . 27 GLU CG 1 1
10 20096 1 1 29 GLU H H 10.930 -16.833 -0.462 1.00 . A A . 27 GLU H 1 1
10 20097 1 1 29 GLU HA H 11.027 -15.217 1.764 1.00 . A A . 27 GLU HA 1 1
10 20098 1 1 29 GLU HB2 H 13.329 -16.625 0.416 1.00 . A A . 27 GLU HB2 1 1
10 20099 1 1 29 GLU HB3 H 13.343 -16.010 2.063 1.00 . A A . 27 GLU HB3 1 1
10 20100 1 1 29 GLU HG2 H 11.621 -18.214 0.961 1.00 . A A . 27 GLU HG2 1 1
10 20101 1 1 29 GLU HG3 H 12.942 -18.363 2.119 1.00 . A A . 27 GLU HG3 1 1
10 20102 1 1 29 GLU N N 10.805 -15.906 -0.167 1.00 . A A . 27 GLU N 1 1
10 20103 1 1 29 GLU O O 12.267 -13.097 1.294 1.00 . A A . 27 GLU O 1 1
10 20104 1 1 29 GLU OE1 O 11.600 -17.230 4.042 1.00 . A A . 27 GLU OE1 1 1
10 20105 1 1 29 GLU OE2 O 9.939 -17.682 2.694 1.00 . A A . 27 GLU OE2 1 1
10 20106 1 1 30 ASP C C 12.678 -11.668 -1.241 1.00 . A A . 28 ASP C 1 1
10 20107 1 1 30 ASP CA C 13.652 -12.827 -1.088 1.00 . A A . 28 ASP CA 1 1
10 20108 1 1 30 ASP CB C 14.372 -13.082 -2.412 1.00 . A A . 28 ASP CB 1 1
10 20109 1 1 30 ASP CG C 15.214 -11.900 -2.844 1.00 . A A . 28 ASP CG 1 1
10 20110 1 1 30 ASP H H 12.925 -14.816 -1.226 1.00 . A A . 28 ASP H 1 1
10 20111 1 1 30 ASP HA H 14.380 -12.572 -0.334 1.00 . A A . 28 ASP HA 1 1
10 20112 1 1 30 ASP HB2 H 15.017 -13.941 -2.306 1.00 . A A . 28 ASP HB2 1 1
10 20113 1 1 30 ASP HB3 H 13.639 -13.278 -3.180 1.00 . A A . 28 ASP HB3 1 1
10 20114 1 1 30 ASP N N 12.948 -14.027 -0.642 1.00 . A A . 28 ASP N 1 1
10 20115 1 1 30 ASP O O 12.967 -10.539 -0.840 1.00 . A A . 28 ASP O 1 1
10 20116 1 1 30 ASP OD1 O 16.365 -11.783 -2.373 1.00 . A A . 28 ASP OD1 1 1
10 20117 1 1 30 ASP OD2 O 14.733 -11.087 -3.656 1.00 . A A . 28 ASP OD2 1 1
10 20118 1 1 31 GLY C C 10.001 -10.457 -0.598 1.00 . A A . 29 GLY C 1 1
10 20119 1 1 31 GLY CA C 10.478 -10.965 -1.943 1.00 . A A . 29 GLY CA 1 1
10 20120 1 1 31 GLY H H 11.357 -12.878 -2.126 1.00 . A A . 29 GLY H 1 1
10 20121 1 1 31 GLY HA2 H 10.866 -10.135 -2.516 1.00 . A A . 29 GLY HA2 1 1
10 20122 1 1 31 GLY HA3 H 9.641 -11.397 -2.472 1.00 . A A . 29 GLY HA3 1 1
10 20123 1 1 31 GLY N N 11.513 -11.965 -1.804 1.00 . A A . 29 GLY N 1 1
10 20124 1 1 31 GLY O O 9.787 -9.257 -0.422 1.00 . A A . 29 GLY O 1 1
10 20125 1 1 32 ALA C C 10.445 -10.040 2.325 1.00 . A A . 30 ALA C 1 1
10 20126 1 1 32 ALA CA C 9.451 -11.018 1.714 1.00 . A A . 30 ALA CA 1 1
10 20127 1 1 32 ALA CB C 9.346 -12.268 2.577 1.00 . A A . 30 ALA CB 1 1
10 20128 1 1 32 ALA H H 9.946 -12.326 0.133 1.00 . A A . 30 ALA H 1 1
10 20129 1 1 32 ALA HA H 8.478 -10.550 1.677 1.00 . A A . 30 ALA HA 1 1
10 20130 1 1 32 ALA HB1 H 10.314 -12.744 2.640 1.00 . A A . 30 ALA HB1 1 1
10 20131 1 1 32 ALA HB2 H 8.638 -12.953 2.134 1.00 . A A . 30 ALA HB2 1 1
10 20132 1 1 32 ALA HB3 H 9.013 -11.996 3.567 1.00 . A A . 30 ALA HB3 1 1
10 20133 1 1 32 ALA N N 9.835 -11.372 0.353 1.00 . A A . 30 ALA N 1 1
10 20134 1 1 32 ALA O O 10.056 -9.030 2.908 1.00 . A A . 30 ALA O 1 1
10 20135 1 1 33 ASP C C 12.713 -8.099 2.014 1.00 . A A . 31 ASP C 1 1
10 20136 1 1 33 ASP CA C 12.775 -9.458 2.697 1.00 . A A . 31 ASP CA 1 1
10 20137 1 1 33 ASP CB C 14.155 -10.079 2.492 1.00 . A A . 31 ASP CB 1 1
10 20138 1 1 33 ASP CG C 15.266 -9.173 2.984 1.00 . A A . 31 ASP CG 1 1
10 20139 1 1 33 ASP H H 11.983 -11.171 1.723 1.00 . A A . 31 ASP H 1 1
10 20140 1 1 33 ASP HA H 12.602 -9.324 3.754 1.00 . A A . 31 ASP HA 1 1
10 20141 1 1 33 ASP HB2 H 14.210 -11.009 3.035 1.00 . A A . 31 ASP HB2 1 1
10 20142 1 1 33 ASP HB3 H 14.308 -10.270 1.440 1.00 . A A . 31 ASP HB3 1 1
10 20143 1 1 33 ASP N N 11.729 -10.337 2.183 1.00 . A A . 31 ASP N 1 1
10 20144 1 1 33 ASP O O 12.894 -7.060 2.650 1.00 . A A . 31 ASP O 1 1
10 20145 1 1 33 ASP OD1 O 15.470 -9.090 4.215 1.00 . A A . 31 ASP OD1 1 1
10 20146 1 1 33 ASP OD2 O 15.945 -8.546 2.142 1.00 . A A . 31 ASP OD2 1 1
10 20147 1 1 34 SER C C 11.112 -6.066 0.461 1.00 . A A . 32 SER C 1 1
10 20148 1 1 34 SER CA C 12.297 -6.891 -0.050 1.00 . A A . 32 SER CA 1 1
10 20149 1 1 34 SER CB C 12.135 -7.221 -1.536 1.00 . A A . 32 SER CB 1 1
10 20150 1 1 34 SER H H 12.314 -8.980 0.265 1.00 . A A . 32 SER H 1 1
10 20151 1 1 34 SER HA H 13.202 -6.319 0.085 1.00 . A A . 32 SER HA 1 1
10 20152 1 1 34 SER HB2 H 12.864 -7.967 -1.813 1.00 . A A . 32 SER HB2 1 1
10 20153 1 1 34 SER HB3 H 11.141 -7.609 -1.710 1.00 . A A . 32 SER HB3 1 1
10 20154 1 1 34 SER HG H 11.489 -5.830 -2.766 1.00 . A A . 32 SER HG 1 1
10 20155 1 1 34 SER N N 12.428 -8.116 0.719 1.00 . A A . 32 SER N 1 1
10 20156 1 1 34 SER O O 11.141 -4.838 0.437 1.00 . A A . 32 SER O 1 1
10 20157 1 1 34 SER OG O 12.327 -6.075 -2.347 1.00 . A A . 32 SER OG 1 1
10 20158 1 1 35 LEU C C 9.307 -5.517 2.916 1.00 . A A . 33 LEU C 1 1
10 20159 1 1 35 LEU CA C 8.936 -6.066 1.545 1.00 . A A . 33 LEU CA 1 1
10 20160 1 1 35 LEU CB C 7.738 -7.008 1.678 1.00 . A A . 33 LEU CB 1 1
10 20161 1 1 35 LEU CD1 C 5.955 -8.419 0.634 1.00 . A A . 33 LEU CD1 1 1
10 20162 1 1 35 LEU CD2 C 6.683 -6.302 -0.489 1.00 . A A . 33 LEU CD2 1 1
10 20163 1 1 35 LEU CG C 7.126 -7.487 0.362 1.00 . A A . 33 LEU CG 1 1
10 20164 1 1 35 LEU H H 10.073 -7.727 0.878 1.00 . A A . 33 LEU H 1 1
10 20165 1 1 35 LEU HA H 8.667 -5.241 0.904 1.00 . A A . 33 LEU HA 1 1
10 20166 1 1 35 LEU HB2 H 8.054 -7.877 2.238 1.00 . A A . 33 LEU HB2 1 1
10 20167 1 1 35 LEU HB3 H 6.971 -6.499 2.241 1.00 . A A . 33 LEU HB3 1 1
10 20168 1 1 35 LEU HD11 H 5.183 -7.881 1.164 1.00 . A A . 33 LEU HD11 1 1
10 20169 1 1 35 LEU HD12 H 6.291 -9.252 1.236 1.00 . A A . 33 LEU HD12 1 1
10 20170 1 1 35 LEU HD13 H 5.562 -8.787 -0.301 1.00 . A A . 33 LEU HD13 1 1
10 20171 1 1 35 LEU HD21 H 5.999 -5.687 0.078 1.00 . A A . 33 LEU HD21 1 1
10 20172 1 1 35 LEU HD22 H 6.189 -6.664 -1.379 1.00 . A A . 33 LEU HD22 1 1
10 20173 1 1 35 LEU HD23 H 7.545 -5.718 -0.770 1.00 . A A . 33 LEU HD23 1 1
10 20174 1 1 35 LEU HG H 7.870 -8.040 -0.194 1.00 . A A . 33 LEU HG 1 1
10 20175 1 1 35 LEU N N 10.076 -6.746 0.941 1.00 . A A . 33 LEU N 1 1
10 20176 1 1 35 LEU O O 8.846 -4.447 3.309 1.00 . A A . 33 LEU O 1 1
10 20177 1 1 36 ASN C C 11.322 -4.485 4.858 1.00 . A A . 34 ASN C 1 1
10 20178 1 1 36 ASN CA C 10.611 -5.826 4.953 1.00 . A A . 34 ASN CA 1 1
10 20179 1 1 36 ASN CB C 11.542 -6.871 5.577 1.00 . A A . 34 ASN CB 1 1
10 20180 1 1 36 ASN CG C 10.794 -7.966 6.317 1.00 . A A . 34 ASN CG 1 1
10 20181 1 1 36 ASN H H 10.451 -7.116 3.278 1.00 . A A . 34 ASN H 1 1
10 20182 1 1 36 ASN HA H 9.744 -5.711 5.587 1.00 . A A . 34 ASN HA 1 1
10 20183 1 1 36 ASN HB2 H 12.128 -7.331 4.795 1.00 . A A . 34 ASN HB2 1 1
10 20184 1 1 36 ASN HB3 H 12.206 -6.379 6.273 1.00 . A A . 34 ASN HB3 1 1
10 20185 1 1 36 ASN HD21 H 10.676 -9.059 4.663 1.00 . A A . 34 ASN HD21 1 1
10 20186 1 1 36 ASN HD22 H 9.974 -9.756 6.083 1.00 . A A . 34 ASN HD22 1 1
10 20187 1 1 36 ASN N N 10.142 -6.256 3.639 1.00 . A A . 34 ASN N 1 1
10 20188 1 1 36 ASN ND2 N 10.444 -9.030 5.617 1.00 . A A . 34 ASN ND2 1 1
10 20189 1 1 36 ASN O O 11.001 -3.549 5.594 1.00 . A A . 34 ASN O 1 1
10 20190 1 1 36 ASN OD1 O 10.528 -7.854 7.513 1.00 . A A . 34 ASN OD1 1 1
10 20191 1 1 37 VAL C C 12.114 -2.060 3.145 1.00 . A A . 35 VAL C 1 1
10 20192 1 1 37 VAL CA C 13.007 -3.140 3.752 1.00 . A A . 35 VAL CA 1 1
10 20193 1 1 37 VAL CB C 14.269 -3.338 2.880 1.00 . A A . 35 VAL CB 1 1
10 20194 1 1 37 VAL CG1 C 15.189 -4.372 3.509 1.00 . A A . 35 VAL CG1 1 1
10 20195 1 1 37 VAL CG2 C 13.906 -3.748 1.462 1.00 . A A . 35 VAL CG2 1 1
10 20196 1 1 37 VAL H H 12.465 -5.146 3.346 1.00 . A A . 35 VAL H 1 1
10 20197 1 1 37 VAL HA H 13.325 -2.810 4.731 1.00 . A A . 35 VAL HA 1 1
10 20198 1 1 37 VAL HB H 14.800 -2.398 2.836 1.00 . A A . 35 VAL HB 1 1
10 20199 1 1 37 VAL HG11 H 15.473 -4.048 4.498 1.00 . A A . 35 VAL HG11 1 1
10 20200 1 1 37 VAL HG12 H 16.072 -4.484 2.898 1.00 . A A . 35 VAL HG12 1 1
10 20201 1 1 37 VAL HG13 H 14.674 -5.319 3.573 1.00 . A A . 35 VAL HG13 1 1
10 20202 1 1 37 VAL HG21 H 13.308 -2.974 1.005 1.00 . A A . 35 VAL HG21 1 1
10 20203 1 1 37 VAL HG22 H 13.345 -4.669 1.489 1.00 . A A . 35 VAL HG22 1 1
10 20204 1 1 37 VAL HG23 H 14.809 -3.893 0.887 1.00 . A A . 35 VAL HG23 1 1
10 20205 1 1 37 VAL N N 12.264 -4.379 3.928 1.00 . A A . 35 VAL N 1 1
10 20206 1 1 37 VAL O O 12.301 -0.873 3.409 1.00 . A A . 35 VAL O 1 1
10 20207 1 1 38 ALA C C 9.348 -0.881 2.842 1.00 . A A . 36 ALA C 1 1
10 20208 1 1 38 ALA CA C 10.176 -1.553 1.757 1.00 . A A . 36 ALA CA 1 1
10 20209 1 1 38 ALA CB C 9.268 -2.274 0.771 1.00 . A A . 36 ALA CB 1 1
10 20210 1 1 38 ALA H H 11.063 -3.436 2.137 1.00 . A A . 36 ALA H 1 1
10 20211 1 1 38 ALA HA H 10.729 -0.798 1.219 1.00 . A A . 36 ALA HA 1 1
10 20212 1 1 38 ALA HB1 H 8.661 -2.994 1.301 1.00 . A A . 36 ALA HB1 1 1
10 20213 1 1 38 ALA HB2 H 9.870 -2.786 0.035 1.00 . A A . 36 ALA HB2 1 1
10 20214 1 1 38 ALA HB3 H 8.629 -1.556 0.279 1.00 . A A . 36 ALA HB3 1 1
10 20215 1 1 38 ALA N N 11.135 -2.480 2.346 1.00 . A A . 36 ALA N 1 1
10 20216 1 1 38 ALA O O 9.230 0.342 2.872 1.00 . A A . 36 ALA O 1 1
10 20217 1 1 39 MET C C 8.754 -0.191 5.686 1.00 . A A . 37 MET C 1 1
10 20218 1 1 39 MET CA C 7.980 -1.189 4.840 1.00 . A A . 37 MET CA 1 1
10 20219 1 1 39 MET CB C 7.509 -2.346 5.719 1.00 . A A . 37 MET CB 1 1
10 20220 1 1 39 MET CE C 7.352 -5.539 6.349 1.00 . A A . 37 MET CE 1 1
10 20221 1 1 39 MET CG C 6.469 -3.235 5.063 1.00 . A A . 37 MET CG 1 1
10 20222 1 1 39 MET H H 8.898 -2.664 3.651 1.00 . A A . 37 MET H 1 1
10 20223 1 1 39 MET HA H 7.117 -0.694 4.422 1.00 . A A . 37 MET HA 1 1
10 20224 1 1 39 MET HB2 H 8.363 -2.957 5.974 1.00 . A A . 37 MET HB2 1 1
10 20225 1 1 39 MET HB3 H 7.088 -1.942 6.622 1.00 . A A . 37 MET HB3 1 1
10 20226 1 1 39 MET HE1 H 8.140 -4.940 6.782 1.00 . A A . 37 MET HE1 1 1
10 20227 1 1 39 MET HE2 H 7.666 -5.903 5.382 1.00 . A A . 37 MET HE2 1 1
10 20228 1 1 39 MET HE3 H 7.139 -6.375 6.997 1.00 . A A . 37 MET HE3 1 1
10 20229 1 1 39 MET HG2 H 5.628 -2.625 4.770 1.00 . A A . 37 MET HG2 1 1
10 20230 1 1 39 MET HG3 H 6.905 -3.690 4.186 1.00 . A A . 37 MET HG3 1 1
10 20231 1 1 39 MET N N 8.786 -1.691 3.738 1.00 . A A . 37 MET N 1 1
10 20232 1 1 39 MET O O 8.207 0.825 6.110 1.00 . A A . 37 MET O 1 1
10 20233 1 1 39 MET SD S 5.880 -4.540 6.160 1.00 . A A . 37 MET SD 1 1
10 20234 1 1 40 ASP C C 11.053 1.743 6.039 1.00 . A A . 38 ASP C 1 1
10 20235 1 1 40 ASP CA C 10.878 0.392 6.722 1.00 . A A . 38 ASP CA 1 1
10 20236 1 1 40 ASP CB C 12.244 -0.249 6.966 1.00 . A A . 38 ASP CB 1 1
10 20237 1 1 40 ASP CG C 13.138 0.620 7.827 1.00 . A A . 38 ASP CG 1 1
10 20238 1 1 40 ASP H H 10.403 -1.319 5.563 1.00 . A A . 38 ASP H 1 1
10 20239 1 1 40 ASP HA H 10.391 0.547 7.671 1.00 . A A . 38 ASP HA 1 1
10 20240 1 1 40 ASP HB2 H 12.106 -1.198 7.464 1.00 . A A . 38 ASP HB2 1 1
10 20241 1 1 40 ASP HB3 H 12.734 -0.413 6.017 1.00 . A A . 38 ASP HB3 1 1
10 20242 1 1 40 ASP N N 10.028 -0.486 5.926 1.00 . A A . 38 ASP N 1 1
10 20243 1 1 40 ASP O O 11.026 2.791 6.689 1.00 . A A . 38 ASP O 1 1
10 20244 1 1 40 ASP OD1 O 12.954 0.621 9.063 1.00 . A A . 38 ASP OD1 1 1
10 20245 1 1 40 ASP OD2 O 14.023 1.308 7.273 1.00 . A A . 38 ASP OD2 1 1
10 20246 1 1 41 CYS C C 10.040 3.738 4.001 1.00 . A A . 39 CYS C 1 1
10 20247 1 1 41 CYS CA C 11.339 2.936 3.943 1.00 . A A . 39 CYS CA 1 1
10 20248 1 1 41 CYS CB C 11.688 2.609 2.490 1.00 . A A . 39 CYS CB 1 1
10 20249 1 1 41 CYS H H 11.256 0.846 4.264 1.00 . A A . 39 CYS H 1 1
10 20250 1 1 41 CYS HA H 12.135 3.526 4.373 1.00 . A A . 39 CYS HA 1 1
10 20251 1 1 41 CYS HB2 H 10.895 2.010 2.066 1.00 . A A . 39 CYS HB2 1 1
10 20252 1 1 41 CYS HB3 H 11.774 3.529 1.932 1.00 . A A . 39 CYS HB3 1 1
10 20253 1 1 41 CYS HG H 13.169 0.612 3.057 1.00 . A A . 39 CYS HG 1 1
10 20254 1 1 41 CYS N N 11.215 1.713 4.723 1.00 . A A . 39 CYS N 1 1
10 20255 1 1 41 CYS O O 10.059 4.968 4.026 1.00 . A A . 39 CYS O 1 1
10 20256 1 1 41 CYS SG S 13.233 1.691 2.284 1.00 . A A . 39 CYS SG 1 1
10 20257 1 1 42 ILE C C 7.362 4.314 5.451 1.00 . A A . 40 ILE C 1 1
10 20258 1 1 42 ILE CA C 7.604 3.665 4.090 1.00 . A A . 40 ILE CA 1 1
10 20259 1 1 42 ILE CB C 6.475 2.651 3.802 1.00 . A A . 40 ILE CB 1 1
10 20260 1 1 42 ILE CD1 C 5.686 0.905 2.119 1.00 . A A . 40 ILE CD1 1 1
10 20261 1 1 42 ILE CG1 C 6.661 2.025 2.418 1.00 . A A . 40 ILE CG1 1 1
10 20262 1 1 42 ILE CG2 C 5.112 3.326 3.897 1.00 . A A . 40 ILE CG2 1 1
10 20263 1 1 42 ILE H H 8.971 2.049 4.021 1.00 . A A . 40 ILE H 1 1
10 20264 1 1 42 ILE HA H 7.575 4.431 3.328 1.00 . A A . 40 ILE HA 1 1
10 20265 1 1 42 ILE HB H 6.519 1.875 4.550 1.00 . A A . 40 ILE HB 1 1
10 20266 1 1 42 ILE HD11 H 4.676 1.277 2.197 1.00 . A A . 40 ILE HD11 1 1
10 20267 1 1 42 ILE HD12 H 5.829 0.104 2.828 1.00 . A A . 40 ILE HD12 1 1
10 20268 1 1 42 ILE HD13 H 5.858 0.535 1.120 1.00 . A A . 40 ILE HD13 1 1
10 20269 1 1 42 ILE HG12 H 6.528 2.787 1.664 1.00 . A A . 40 ILE HG12 1 1
10 20270 1 1 42 ILE HG13 H 7.661 1.623 2.345 1.00 . A A . 40 ILE HG13 1 1
10 20271 1 1 42 ILE HG21 H 5.000 3.773 4.875 1.00 . A A . 40 ILE HG21 1 1
10 20272 1 1 42 ILE HG22 H 4.336 2.590 3.748 1.00 . A A . 40 ILE HG22 1 1
10 20273 1 1 42 ILE HG23 H 5.035 4.091 3.139 1.00 . A A . 40 ILE HG23 1 1
10 20274 1 1 42 ILE N N 8.917 3.030 4.037 1.00 . A A . 40 ILE N 1 1
10 20275 1 1 42 ILE O O 6.948 5.474 5.531 1.00 . A A . 40 ILE O 1 1
10 20276 1 1 43 SER C C 8.246 5.293 8.160 1.00 . A A . 41 SER C 1 1
10 20277 1 1 43 SER CA C 7.397 4.058 7.870 1.00 . A A . 41 SER CA 1 1
10 20278 1 1 43 SER CB C 7.673 2.952 8.895 1.00 . A A . 41 SER CB 1 1
10 20279 1 1 43 SER H H 8.000 2.664 6.396 1.00 . A A . 41 SER H 1 1
10 20280 1 1 43 SER HA H 6.356 4.337 7.936 1.00 . A A . 41 SER HA 1 1
10 20281 1 1 43 SER HB2 H 7.711 3.384 9.883 1.00 . A A . 41 SER HB2 1 1
10 20282 1 1 43 SER HB3 H 6.879 2.222 8.854 1.00 . A A . 41 SER HB3 1 1
10 20283 1 1 43 SER HG H 9.629 2.799 9.045 1.00 . A A . 41 SER HG 1 1
10 20284 1 1 43 SER N N 7.631 3.568 6.519 1.00 . A A . 41 SER N 1 1
10 20285 1 1 43 SER O O 7.759 6.273 8.721 1.00 . A A . 41 SER O 1 1
10 20286 1 1 43 SER OG O 8.908 2.300 8.637 1.00 . A A . 41 SER OG 1 1
10 20287 1 1 44 GLU C C 10.000 7.552 7.071 1.00 . A A . 42 GLU C 1 1
10 20288 1 1 44 GLU CA C 10.409 6.370 7.951 1.00 . A A . 42 GLU CA 1 1
10 20289 1 1 44 GLU CB C 11.855 5.961 7.657 1.00 . A A . 42 GLU CB 1 1
10 20290 1 1 44 GLU CD C 12.840 7.333 9.538 1.00 . A A . 42 GLU CD 1 1
10 20291 1 1 44 GLU CG C 12.879 7.013 8.055 1.00 . A A . 42 GLU CG 1 1
10 20292 1 1 44 GLU H H 9.838 4.417 7.338 1.00 . A A . 42 GLU H 1 1
10 20293 1 1 44 GLU HA H 10.336 6.671 8.987 1.00 . A A . 42 GLU HA 1 1
10 20294 1 1 44 GLU HB2 H 12.075 5.052 8.196 1.00 . A A . 42 GLU HB2 1 1
10 20295 1 1 44 GLU HB3 H 11.955 5.774 6.598 1.00 . A A . 42 GLU HB3 1 1
10 20296 1 1 44 GLU HG2 H 13.865 6.652 7.806 1.00 . A A . 42 GLU HG2 1 1
10 20297 1 1 44 GLU HG3 H 12.677 7.919 7.502 1.00 . A A . 42 GLU HG3 1 1
10 20298 1 1 44 GLU N N 9.507 5.244 7.755 1.00 . A A . 42 GLU N 1 1
10 20299 1 1 44 GLU O O 10.173 8.708 7.455 1.00 . A A . 42 GLU O 1 1
10 20300 1 1 44 GLU OE1 O 13.542 6.657 10.317 1.00 . A A . 42 GLU OE1 1 1
10 20301 1 1 44 GLU OE2 O 12.114 8.266 9.931 1.00 . A A . 42 GLU OE2 1 1
10 20302 1 1 45 ALA C C 7.995 9.232 5.556 1.00 . A A . 43 ALA C 1 1
10 20303 1 1 45 ALA CA C 9.036 8.293 4.955 1.00 . A A . 43 ALA CA 1 1
10 20304 1 1 45 ALA CB C 8.498 7.674 3.676 1.00 . A A . 43 ALA CB 1 1
10 20305 1 1 45 ALA H H 9.288 6.314 5.670 1.00 . A A . 43 ALA H 1 1
10 20306 1 1 45 ALA HA H 9.915 8.868 4.703 1.00 . A A . 43 ALA HA 1 1
10 20307 1 1 45 ALA HB1 H 8.256 8.455 2.971 1.00 . A A . 43 ALA HB1 1 1
10 20308 1 1 45 ALA HB2 H 7.607 7.103 3.900 1.00 . A A . 43 ALA HB2 1 1
10 20309 1 1 45 ALA HB3 H 9.245 7.021 3.250 1.00 . A A . 43 ALA HB3 1 1
10 20310 1 1 45 ALA N N 9.436 7.256 5.903 1.00 . A A . 43 ALA N 1 1
10 20311 1 1 45 ALA O O 8.159 10.452 5.523 1.00 . A A . 43 ALA O 1 1
10 20312 1 1 46 PHE C C 6.102 9.740 8.160 1.00 . A A . 44 PHE C 1 1
10 20313 1 1 46 PHE CA C 5.855 9.472 6.679 1.00 . A A . 44 PHE CA 1 1
10 20314 1 1 46 PHE CB C 4.495 8.797 6.488 1.00 . A A . 44 PHE CB 1 1
10 20315 1 1 46 PHE CD1 C 3.452 9.705 4.396 1.00 . A A . 44 PHE CD1 1 1
10 20316 1 1 46 PHE CD2 C 4.313 7.484 4.358 1.00 . A A . 44 PHE CD2 1 1
10 20317 1 1 46 PHE CE1 C 3.066 9.581 3.076 1.00 . A A . 44 PHE CE1 1 1
10 20318 1 1 46 PHE CE2 C 3.927 7.355 3.037 1.00 . A A . 44 PHE CE2 1 1
10 20319 1 1 46 PHE CG C 4.080 8.660 5.052 1.00 . A A . 44 PHE CG 1 1
10 20320 1 1 46 PHE CZ C 3.303 8.406 2.396 1.00 . A A . 44 PHE CZ 1 1
10 20321 1 1 46 PHE H H 6.850 7.686 6.113 1.00 . A A . 44 PHE H 1 1
10 20322 1 1 46 PHE HA H 5.848 10.418 6.158 1.00 . A A . 44 PHE HA 1 1
10 20323 1 1 46 PHE HB2 H 4.531 7.809 6.915 1.00 . A A . 44 PHE HB2 1 1
10 20324 1 1 46 PHE HB3 H 3.740 9.376 6.999 1.00 . A A . 44 PHE HB3 1 1
10 20325 1 1 46 PHE HD1 H 3.265 10.627 4.926 1.00 . A A . 44 PHE HD1 1 1
10 20326 1 1 46 PHE HD2 H 4.802 6.661 4.858 1.00 . A A . 44 PHE HD2 1 1
10 20327 1 1 46 PHE HE1 H 2.580 10.402 2.575 1.00 . A A . 44 PHE HE1 1 1
10 20328 1 1 46 PHE HE2 H 4.116 6.433 2.507 1.00 . A A . 44 PHE HE2 1 1
10 20329 1 1 46 PHE HZ H 2.998 8.310 1.364 1.00 . A A . 44 PHE HZ 1 1
10 20330 1 1 46 PHE N N 6.926 8.665 6.103 1.00 . A A . 44 PHE N 1 1
10 20331 1 1 46 PHE O O 5.339 10.452 8.812 1.00 . A A . 44 PHE O 1 1
10 20332 1 1 47 GLY C C 6.602 8.721 11.041 1.00 . A A . 45 GLY C 1 1
10 20333 1 1 47 GLY CA C 7.558 9.371 10.061 1.00 . A A . 45 GLY CA 1 1
10 20334 1 1 47 GLY H H 7.733 8.591 8.106 1.00 . A A . 45 GLY H 1 1
10 20335 1 1 47 GLY HA2 H 8.545 8.962 10.217 1.00 . A A . 45 GLY HA2 1 1
10 20336 1 1 47 GLY HA3 H 7.587 10.433 10.256 1.00 . A A . 45 GLY HA3 1 1
10 20337 1 1 47 GLY N N 7.179 9.163 8.677 1.00 . A A . 45 GLY N 1 1
10 20338 1 1 47 GLY O O 6.039 9.395 11.903 1.00 . A A . 45 GLY O 1 1
10 20339 1 1 48 PHE C C 6.095 5.299 12.101 1.00 . A A . 46 PHE C 1 1
10 20340 1 1 48 PHE CA C 5.536 6.689 11.821 1.00 . A A . 46 PHE CA 1 1
10 20341 1 1 48 PHE CB C 4.112 6.595 11.246 1.00 . A A . 46 PHE CB 1 1
10 20342 1 1 48 PHE CD1 C 4.381 6.060 8.800 1.00 . A A . 46 PHE CD1 1 1
10 20343 1 1 48 PHE CD2 C 3.389 4.420 10.215 1.00 . A A . 46 PHE CD2 1 1
10 20344 1 1 48 PHE CE1 C 4.232 5.216 7.714 1.00 . A A . 46 PHE CE1 1 1
10 20345 1 1 48 PHE CE2 C 3.239 3.572 9.135 1.00 . A A . 46 PHE CE2 1 1
10 20346 1 1 48 PHE CG C 3.964 5.672 10.062 1.00 . A A . 46 PHE CG 1 1
10 20347 1 1 48 PHE CZ C 3.661 3.970 7.882 1.00 . A A . 46 PHE CZ 1 1
10 20348 1 1 48 PHE H H 6.887 6.924 10.205 1.00 . A A . 46 PHE H 1 1
10 20349 1 1 48 PHE HA H 5.502 7.238 12.750 1.00 . A A . 46 PHE HA 1 1
10 20350 1 1 48 PHE HB2 H 3.446 6.242 12.018 1.00 . A A . 46 PHE HB2 1 1
10 20351 1 1 48 PHE HB3 H 3.796 7.582 10.937 1.00 . A A . 46 PHE HB3 1 1
10 20352 1 1 48 PHE HD1 H 4.832 7.033 8.669 1.00 . A A . 46 PHE HD1 1 1
10 20353 1 1 48 PHE HD2 H 3.060 4.104 11.194 1.00 . A A . 46 PHE HD2 1 1
10 20354 1 1 48 PHE HE1 H 4.563 5.530 6.735 1.00 . A A . 46 PHE HE1 1 1
10 20355 1 1 48 PHE HE2 H 2.792 2.597 9.270 1.00 . A A . 46 PHE HE2 1 1
10 20356 1 1 48 PHE HZ H 3.543 3.310 7.036 1.00 . A A . 46 PHE HZ 1 1
10 20357 1 1 48 PHE N N 6.414 7.415 10.916 1.00 . A A . 46 PHE N 1 1
10 20358 1 1 48 PHE O O 7.019 4.842 11.426 1.00 . A A . 46 PHE O 1 1
10 20359 1 1 49 GLU C C 4.987 2.278 12.894 1.00 . A A . 47 GLU C 1 1
10 20360 1 1 49 GLU CA C 5.958 3.293 13.471 1.00 . A A . 47 GLU CA 1 1
10 20361 1 1 49 GLU CB C 6.006 3.152 14.990 1.00 . A A . 47 GLU CB 1 1
10 20362 1 1 49 GLU CD C 7.024 3.909 17.158 1.00 . A A . 47 GLU CD 1 1
10 20363 1 1 49 GLU CG C 7.046 4.035 15.652 1.00 . A A . 47 GLU CG 1 1
10 20364 1 1 49 GLU H H 4.803 5.058 13.602 1.00 . A A . 47 GLU H 1 1
10 20365 1 1 49 GLU HA H 6.943 3.120 13.062 1.00 . A A . 47 GLU HA 1 1
10 20366 1 1 49 GLU HB2 H 5.038 3.410 15.393 1.00 . A A . 47 GLU HB2 1 1
10 20367 1 1 49 GLU HB3 H 6.226 2.125 15.237 1.00 . A A . 47 GLU HB3 1 1
10 20368 1 1 49 GLU HG2 H 8.024 3.749 15.295 1.00 . A A . 47 GLU HG2 1 1
10 20369 1 1 49 GLU HG3 H 6.852 5.064 15.387 1.00 . A A . 47 GLU HG3 1 1
10 20370 1 1 49 GLU N N 5.539 4.638 13.104 1.00 . A A . 47 GLU N 1 1
10 20371 1 1 49 GLU O O 3.806 2.574 12.715 1.00 . A A . 47 GLU O 1 1
10 20372 1 1 49 GLU OE1 O 7.490 2.875 17.678 1.00 . A A . 47 GLU OE1 1 1
10 20373 1 1 49 GLU OE2 O 6.527 4.837 17.827 1.00 . A A . 47 GLU OE2 1 1
10 20374 1 1 50 ARG C C 3.706 -0.598 12.934 1.00 . A A . 48 ARG C 1 1
10 20375 1 1 50 ARG CA C 4.677 0.057 11.961 1.00 . A A . 48 ARG CA 1 1
10 20376 1 1 50 ARG CB C 5.577 -1.010 11.335 1.00 . A A . 48 ARG CB 1 1
10 20377 1 1 50 ARG CD C 7.436 -1.565 9.738 1.00 . A A . 48 ARG CD 1 1
10 20378 1 1 50 ARG CG C 6.620 -0.454 10.378 1.00 . A A . 48 ARG CG 1 1
10 20379 1 1 50 ARG CZ C 8.819 -3.494 10.433 1.00 . A A . 48 ARG CZ 1 1
10 20380 1 1 50 ARG H H 6.339 0.797 13.018 1.00 . A A . 48 ARG H 1 1
10 20381 1 1 50 ARG HA H 4.114 0.548 11.182 1.00 . A A . 48 ARG HA 1 1
10 20382 1 1 50 ARG HB2 H 6.091 -1.536 12.124 1.00 . A A . 48 ARG HB2 1 1
10 20383 1 1 50 ARG HB3 H 4.959 -1.710 10.792 1.00 . A A . 48 ARG HB3 1 1
10 20384 1 1 50 ARG HD2 H 6.781 -2.174 9.133 1.00 . A A . 48 ARG HD2 1 1
10 20385 1 1 50 ARG HD3 H 8.194 -1.121 9.110 1.00 . A A . 48 ARG HD3 1 1
10 20386 1 1 50 ARG HE H 7.965 -2.181 11.684 1.00 . A A . 48 ARG HE 1 1
10 20387 1 1 50 ARG HG2 H 6.120 0.106 9.602 1.00 . A A . 48 ARG HG2 1 1
10 20388 1 1 50 ARG HG3 H 7.284 0.199 10.925 1.00 . A A . 48 ARG HG3 1 1
10 20389 1 1 50 ARG HH11 H 8.614 -3.290 8.430 1.00 . A A . 48 ARG HH11 1 1
10 20390 1 1 50 ARG HH12 H 9.570 -4.643 8.941 1.00 . A A . 48 ARG HH12 1 1
10 20391 1 1 50 ARG HH21 H 9.222 -3.971 12.361 1.00 . A A . 48 ARG HH21 1 1
10 20392 1 1 50 ARG HH22 H 9.900 -5.040 11.174 1.00 . A A . 48 ARG HH22 1 1
10 20393 1 1 50 ARG N N 5.470 1.066 12.648 1.00 . A A . 48 ARG N 1 1
10 20394 1 1 50 ARG NE N 8.088 -2.419 10.734 1.00 . A A . 48 ARG NE 1 1
10 20395 1 1 50 ARG NH1 N 9.012 -3.834 9.165 1.00 . A A . 48 ARG NH1 1 1
10 20396 1 1 50 ARG NH2 N 9.359 -4.225 11.399 1.00 . A A . 48 ARG NH2 1 1
10 20397 1 1 50 ARG O O 2.735 -1.227 12.529 1.00 . A A . 48 ARG O 1 1
10 20398 1 1 51 GLU C C 2.003 -0.058 15.606 1.00 . A A . 49 GLU C 1 1
10 20399 1 1 51 GLU CA C 3.132 -1.021 15.256 1.00 . A A . 49 GLU CA 1 1
10 20400 1 1 51 GLU CB C 3.951 -1.343 16.507 1.00 . A A . 49 GLU CB 1 1
10 20401 1 1 51 GLU CD C 4.619 -3.630 15.674 1.00 . A A . 49 GLU CD 1 1
10 20402 1 1 51 GLU CG C 5.091 -2.317 16.259 1.00 . A A . 49 GLU CG 1 1
10 20403 1 1 51 GLU H H 4.809 0.011 14.483 1.00 . A A . 49 GLU H 1 1
10 20404 1 1 51 GLU HA H 2.704 -1.934 14.872 1.00 . A A . 49 GLU HA 1 1
10 20405 1 1 51 GLU HB2 H 4.367 -0.425 16.895 1.00 . A A . 49 GLU HB2 1 1
10 20406 1 1 51 GLU HB3 H 3.295 -1.772 17.250 1.00 . A A . 49 GLU HB3 1 1
10 20407 1 1 51 GLU HG2 H 5.790 -1.865 15.571 1.00 . A A . 49 GLU HG2 1 1
10 20408 1 1 51 GLU HG3 H 5.589 -2.515 17.197 1.00 . A A . 49 GLU HG3 1 1
10 20409 1 1 51 GLU N N 3.991 -0.460 14.222 1.00 . A A . 49 GLU N 1 1
10 20410 1 1 51 GLU O O 1.030 -0.435 16.257 1.00 . A A . 49 GLU O 1 1
10 20411 1 1 51 GLU OE1 O 4.070 -4.461 16.428 1.00 . A A . 49 GLU OE1 1 1
10 20412 1 1 51 GLU OE2 O 4.787 -3.836 14.455 1.00 . A A . 49 GLU OE2 1 1
10 20413 1 1 52 ALA C C 0.056 2.250 14.375 1.00 . A A . 50 ALA C 1 1
10 20414 1 1 52 ALA CA C 1.134 2.210 15.452 1.00 . A A . 50 ALA CA 1 1
10 20415 1 1 52 ALA CB C 1.804 3.570 15.586 1.00 . A A . 50 ALA CB 1 1
10 20416 1 1 52 ALA H H 2.908 1.420 14.609 1.00 . A A . 50 ALA H 1 1
10 20417 1 1 52 ALA HA H 0.675 1.965 16.399 1.00 . A A . 50 ALA HA 1 1
10 20418 1 1 52 ALA HB1 H 1.064 4.312 15.846 1.00 . A A . 50 ALA HB1 1 1
10 20419 1 1 52 ALA HB2 H 2.267 3.836 14.647 1.00 . A A . 50 ALA HB2 1 1
10 20420 1 1 52 ALA HB3 H 2.556 3.526 16.359 1.00 . A A . 50 ALA HB3 1 1
10 20421 1 1 52 ALA N N 2.129 1.185 15.156 1.00 . A A . 50 ALA N 1 1
10 20422 1 1 52 ALA O O -0.846 3.089 14.416 1.00 . A A . 50 ALA O 1 1
10 20423 1 1 53 VAL C C -2.228 1.252 12.753 1.00 . A A . 51 VAL C 1 1
10 20424 1 1 53 VAL CA C -0.772 1.263 12.296 1.00 . A A . 51 VAL CA 1 1
10 20425 1 1 53 VAL CB C -0.512 0.032 11.399 1.00 . A A . 51 VAL CB 1 1
10 20426 1 1 53 VAL CG1 C 0.784 0.202 10.630 1.00 . A A . 51 VAL CG1 1 1
10 20427 1 1 53 VAL CG2 C -0.482 -1.253 12.216 1.00 . A A . 51 VAL CG2 1 1
10 20428 1 1 53 VAL H H 0.945 0.742 13.425 1.00 . A A . 51 VAL H 1 1
10 20429 1 1 53 VAL HA H -0.619 2.144 11.689 1.00 . A A . 51 VAL HA 1 1
10 20430 1 1 53 VAL HB H -1.319 -0.042 10.684 1.00 . A A . 51 VAL HB 1 1
10 20431 1 1 53 VAL HG11 H 1.608 0.282 11.324 1.00 . A A . 51 VAL HG11 1 1
10 20432 1 1 53 VAL HG12 H 0.730 1.098 10.030 1.00 . A A . 51 VAL HG12 1 1
10 20433 1 1 53 VAL HG13 H 0.935 -0.652 9.985 1.00 . A A . 51 VAL HG13 1 1
10 20434 1 1 53 VAL HG21 H -1.433 -1.385 12.711 1.00 . A A . 51 VAL HG21 1 1
10 20435 1 1 53 VAL HG22 H 0.303 -1.189 12.956 1.00 . A A . 51 VAL HG22 1 1
10 20436 1 1 53 VAL HG23 H -0.296 -2.092 11.564 1.00 . A A . 51 VAL HG23 1 1
10 20437 1 1 53 VAL N N 0.171 1.343 13.410 1.00 . A A . 51 VAL N 1 1
10 20438 1 1 53 VAL O O -3.041 1.993 12.214 1.00 . A A . 51 VAL O 1 1
10 20439 1 1 54 SER C C -4.481 1.646 14.692 1.00 . A A . 52 SER C 1 1
10 20440 1 1 54 SER CA C -3.931 0.302 14.211 1.00 . A A . 52 SER CA 1 1
10 20441 1 1 54 SER CB C -4.013 -0.744 15.325 1.00 . A A . 52 SER CB 1 1
10 20442 1 1 54 SER H H -1.848 -0.083 14.196 1.00 . A A . 52 SER H 1 1
10 20443 1 1 54 SER HA H -4.524 -0.033 13.372 1.00 . A A . 52 SER HA 1 1
10 20444 1 1 54 SER HB2 H -3.539 -1.655 14.994 1.00 . A A . 52 SER HB2 1 1
10 20445 1 1 54 SER HB3 H -3.502 -0.373 16.200 1.00 . A A . 52 SER HB3 1 1
10 20446 1 1 54 SER HG H -5.641 -1.830 15.203 1.00 . A A . 52 SER HG 1 1
10 20447 1 1 54 SER N N -2.552 0.439 13.755 1.00 . A A . 52 SER N 1 1
10 20448 1 1 54 SER O O -5.601 2.030 14.347 1.00 . A A . 52 SER O 1 1
10 20449 1 1 54 SER OG O -5.356 -1.034 15.672 1.00 . A A . 52 SER OG 1 1
10 20450 1 1 55 GLY C C -4.390 4.629 14.826 1.00 . A A . 53 GLY C 1 1
10 20451 1 1 55 GLY CA C -4.058 3.671 15.957 1.00 . A A . 53 GLY CA 1 1
10 20452 1 1 55 GLY H H -2.840 1.948 15.786 1.00 . A A . 53 GLY H 1 1
10 20453 1 1 55 GLY HA2 H -4.922 3.579 16.598 1.00 . A A . 53 GLY HA2 1 1
10 20454 1 1 55 GLY HA3 H -3.242 4.082 16.531 1.00 . A A . 53 GLY HA3 1 1
10 20455 1 1 55 GLY N N -3.681 2.352 15.485 1.00 . A A . 53 GLY N 1 1
10 20456 1 1 55 GLY O O -5.359 5.387 14.913 1.00 . A A . 53 GLY O 1 1
10 20457 1 1 56 ILE C C -5.002 4.965 11.791 1.00 . A A . 54 ILE C 1 1
10 20458 1 1 56 ILE CA C -3.810 5.460 12.613 1.00 . A A . 54 ILE CA 1 1
10 20459 1 1 56 ILE CB C -2.554 5.533 11.712 1.00 . A A . 54 ILE CB 1 1
10 20460 1 1 56 ILE CD1 C -0.015 5.770 11.763 1.00 . A A . 54 ILE CD1 1 1
10 20461 1 1 56 ILE CG1 C -1.302 5.788 12.559 1.00 . A A . 54 ILE CG1 1 1
10 20462 1 1 56 ILE CG2 C -2.713 6.633 10.667 1.00 . A A . 54 ILE CG2 1 1
10 20463 1 1 56 ILE H H -2.836 3.963 13.756 1.00 . A A . 54 ILE H 1 1
10 20464 1 1 56 ILE HA H -4.025 6.452 12.981 1.00 . A A . 54 ILE HA 1 1
10 20465 1 1 56 ILE HB H -2.449 4.590 11.198 1.00 . A A . 54 ILE HB 1 1
10 20466 1 1 56 ILE HD11 H 0.820 5.957 12.423 1.00 . A A . 54 ILE HD11 1 1
10 20467 1 1 56 ILE HD12 H -0.051 6.537 11.002 1.00 . A A . 54 ILE HD12 1 1
10 20468 1 1 56 ILE HD13 H 0.106 4.805 11.295 1.00 . A A . 54 ILE HD13 1 1
10 20469 1 1 56 ILE HG12 H -1.386 6.756 13.029 1.00 . A A . 54 ILE HG12 1 1
10 20470 1 1 56 ILE HG13 H -1.232 5.028 13.322 1.00 . A A . 54 ILE HG13 1 1
10 20471 1 1 56 ILE HG21 H -3.594 6.441 10.073 1.00 . A A . 54 ILE HG21 1 1
10 20472 1 1 56 ILE HG22 H -1.843 6.651 10.026 1.00 . A A . 54 ILE HG22 1 1
10 20473 1 1 56 ILE HG23 H -2.812 7.588 11.162 1.00 . A A . 54 ILE HG23 1 1
10 20474 1 1 56 ILE N N -3.593 4.590 13.765 1.00 . A A . 54 ILE N 1 1
10 20475 1 1 56 ILE O O -5.833 5.753 11.345 1.00 . A A . 54 ILE O 1 1
10 20476 1 1 57 LEU C C -7.530 3.373 11.474 1.00 . A A . 55 LEU C 1 1
10 20477 1 1 57 LEU CA C -6.173 3.018 10.872 1.00 . A A . 55 LEU CA 1 1
10 20478 1 1 57 LEU CB C -5.999 1.497 10.839 1.00 . A A . 55 LEU CB 1 1
10 20479 1 1 57 LEU CD1 C -4.697 -0.519 10.106 1.00 . A A . 55 LEU CD1 1 1
10 20480 1 1 57 LEU CD2 C -4.865 1.472 8.606 1.00 . A A . 55 LEU CD2 1 1
10 20481 1 1 57 LEU CG C -4.789 0.997 10.047 1.00 . A A . 55 LEU CG 1 1
10 20482 1 1 57 LEU H H -4.343 3.091 11.954 1.00 . A A . 55 LEU H 1 1
10 20483 1 1 57 LEU HA H -6.143 3.392 9.861 1.00 . A A . 55 LEU HA 1 1
10 20484 1 1 57 LEU HB2 H -5.907 1.146 11.857 1.00 . A A . 55 LEU HB2 1 1
10 20485 1 1 57 LEU HB3 H -6.888 1.062 10.407 1.00 . A A . 55 LEU HB3 1 1
10 20486 1 1 57 LEU HD11 H -5.594 -0.950 9.683 1.00 . A A . 55 LEU HD11 1 1
10 20487 1 1 57 LEU HD12 H -4.597 -0.835 11.132 1.00 . A A . 55 LEU HD12 1 1
10 20488 1 1 57 LEU HD13 H -3.838 -0.850 9.541 1.00 . A A . 55 LEU HD13 1 1
10 20489 1 1 57 LEU HD21 H -5.787 1.127 8.161 1.00 . A A . 55 LEU HD21 1 1
10 20490 1 1 57 LEU HD22 H -4.028 1.075 8.053 1.00 . A A . 55 LEU HD22 1 1
10 20491 1 1 57 LEU HD23 H -4.834 2.551 8.579 1.00 . A A . 55 LEU HD23 1 1
10 20492 1 1 57 LEU HG H -3.887 1.400 10.486 1.00 . A A . 55 LEU HG 1 1
10 20493 1 1 57 LEU N N -5.074 3.649 11.607 1.00 . A A . 55 LEU N 1 1
10 20494 1 1 57 LEU O O -8.529 3.436 10.766 1.00 . A A . 55 LEU O 1 1
10 20495 1 1 58 GLY C C -9.383 5.297 12.834 1.00 . A A . 56 GLY C 1 1
10 20496 1 1 58 GLY CA C -8.779 4.039 13.448 1.00 . A A . 56 GLY CA 1 1
10 20497 1 1 58 GLY H H -6.792 3.318 13.336 1.00 . A A . 56 GLY H 1 1
10 20498 1 1 58 GLY HA2 H -9.516 3.252 13.406 1.00 . A A . 56 GLY HA2 1 1
10 20499 1 1 58 GLY HA3 H -8.549 4.237 14.484 1.00 . A A . 56 GLY HA3 1 1
10 20500 1 1 58 GLY N N -7.566 3.574 12.789 1.00 . A A . 56 GLY N 1 1
10 20501 1 1 58 GLY O O -10.561 5.590 13.050 1.00 . A A . 56 GLY O 1 1
10 20502 1 1 59 LYS C C -9.964 6.920 10.223 1.00 . A A . 57 LYS C 1 1
10 20503 1 1 59 LYS CA C -9.086 7.255 11.426 1.00 . A A . 57 LYS CA 1 1
10 20504 1 1 59 LYS CB C -7.925 8.148 10.987 1.00 . A A . 57 LYS CB 1 1
10 20505 1 1 59 LYS CD C -7.866 9.484 13.113 1.00 . A A . 57 LYS CD 1 1
10 20506 1 1 59 LYS CE C -6.995 10.019 14.234 1.00 . A A . 57 LYS CE 1 1
10 20507 1 1 59 LYS CG C -7.062 8.647 12.134 1.00 . A A . 57 LYS CG 1 1
10 20508 1 1 59 LYS H H -7.656 5.776 11.937 1.00 . A A . 57 LYS H 1 1
10 20509 1 1 59 LYS HA H -9.683 7.792 12.149 1.00 . A A . 57 LYS HA 1 1
10 20510 1 1 59 LYS HB2 H -7.297 7.590 10.310 1.00 . A A . 57 LYS HB2 1 1
10 20511 1 1 59 LYS HB3 H -8.324 9.006 10.466 1.00 . A A . 57 LYS HB3 1 1
10 20512 1 1 59 LYS HD2 H -8.307 10.315 12.585 1.00 . A A . 57 LYS HD2 1 1
10 20513 1 1 59 LYS HD3 H -8.647 8.871 13.539 1.00 . A A . 57 LYS HD3 1 1
10 20514 1 1 59 LYS HE2 H -6.534 9.186 14.743 1.00 . A A . 57 LYS HE2 1 1
10 20515 1 1 59 LYS HE3 H -6.228 10.649 13.808 1.00 . A A . 57 LYS HE3 1 1
10 20516 1 1 59 LYS HG2 H -6.649 7.797 12.657 1.00 . A A . 57 LYS HG2 1 1
10 20517 1 1 59 LYS HG3 H -6.260 9.249 11.733 1.00 . A A . 57 LYS HG3 1 1
10 20518 1 1 59 LYS HZ1 H -8.509 10.211 15.654 1.00 . A A . 57 LYS HZ1 1 1
10 20519 1 1 59 LYS HZ2 H -8.243 11.611 14.743 1.00 . A A . 57 LYS HZ2 1 1
10 20520 1 1 59 LYS HZ3 H -7.155 11.175 15.961 1.00 . A A . 57 LYS HZ3 1 1
10 20521 1 1 59 LYS N N -8.593 6.045 12.072 1.00 . A A . 57 LYS N 1 1
10 20522 1 1 59 LYS NZ N -7.780 10.809 15.216 1.00 . A A . 57 LYS NZ 1 1
10 20523 1 1 59 LYS O O -10.852 7.693 9.859 1.00 . A A . 57 LYS O 1 1
10 20524 1 1 60 SER C C -10.551 3.810 8.391 1.00 . A A . 58 SER C 1 1
10 20525 1 1 60 SER CA C -10.495 5.333 8.466 1.00 . A A . 58 SER CA 1 1
10 20526 1 1 60 SER CB C -9.907 5.920 7.178 1.00 . A A . 58 SER CB 1 1
10 20527 1 1 60 SER H H -8.988 5.195 9.938 1.00 . A A . 58 SER H 1 1
10 20528 1 1 60 SER HA H -11.499 5.708 8.592 1.00 . A A . 58 SER HA 1 1
10 20529 1 1 60 SER HB2 H -10.322 5.401 6.327 1.00 . A A . 58 SER HB2 1 1
10 20530 1 1 60 SER HB3 H -10.156 6.969 7.116 1.00 . A A . 58 SER HB3 1 1
10 20531 1 1 60 SER HG H -8.090 6.664 7.092 1.00 . A A . 58 SER HG 1 1
10 20532 1 1 60 SER N N -9.716 5.770 9.612 1.00 . A A . 58 SER N 1 1
10 20533 1 1 60 SER O O -9.551 3.149 8.114 1.00 . A A . 58 SER O 1 1
10 20534 1 1 60 SER OG O -8.496 5.784 7.150 1.00 . A A . 58 SER OG 1 1
10 20535 1 1 61 GLU C C -12.099 1.359 7.128 1.00 . A A . 59 GLU C 1 1
10 20536 1 1 61 GLU CA C -11.914 1.808 8.576 1.00 . A A . 59 GLU CA 1 1
10 20537 1 1 61 GLU CB C -13.121 1.386 9.418 1.00 . A A . 59 GLU CB 1 1
10 20538 1 1 61 GLU CD C -14.526 -0.518 10.303 1.00 . A A . 59 GLU CD 1 1
10 20539 1 1 61 GLU CG C -13.279 -0.121 9.546 1.00 . A A . 59 GLU CG 1 1
10 20540 1 1 61 GLU H H -12.490 3.824 8.875 1.00 . A A . 59 GLU H 1 1
10 20541 1 1 61 GLU HA H -11.025 1.342 8.974 1.00 . A A . 59 GLU HA 1 1
10 20542 1 1 61 GLU HB2 H -13.018 1.802 10.409 1.00 . A A . 59 GLU HB2 1 1
10 20543 1 1 61 GLU HB3 H -14.017 1.782 8.963 1.00 . A A . 59 GLU HB3 1 1
10 20544 1 1 61 GLU HG2 H -13.328 -0.549 8.557 1.00 . A A . 59 GLU HG2 1 1
10 20545 1 1 61 GLU HG3 H -12.420 -0.517 10.067 1.00 . A A . 59 GLU HG3 1 1
10 20546 1 1 61 GLU N N -11.730 3.251 8.637 1.00 . A A . 59 GLU N 1 1
10 20547 1 1 61 GLU O O -12.031 0.166 6.822 1.00 . A A . 59 GLU O 1 1
10 20548 1 1 61 GLU OE1 O -14.508 -0.485 11.548 1.00 . A A . 59 GLU OE1 1 1
10 20549 1 1 61 GLU OE2 O -15.530 -0.876 9.657 1.00 . A A . 59 GLU OE2 1 1
10 20550 1 1 62 PHE C C -13.930 1.454 4.616 1.00 . A A . 60 PHE C 1 1
10 20551 1 1 62 PHE CA C -12.562 2.103 4.821 1.00 . A A . 60 PHE CA 1 1
10 20552 1 1 62 PHE CB C -11.445 1.249 4.203 1.00 . A A . 60 PHE CB 1 1
10 20553 1 1 62 PHE CD1 C -9.710 3.068 4.177 1.00 . A A . 60 PHE CD1 1 1
10 20554 1 1 62 PHE CD2 C -9.120 0.960 5.124 1.00 . A A . 60 PHE CD2 1 1
10 20555 1 1 62 PHE CE1 C -8.448 3.552 4.458 1.00 . A A . 60 PHE CE1 1 1
10 20556 1 1 62 PHE CE2 C -7.854 1.438 5.405 1.00 . A A . 60 PHE CE2 1 1
10 20557 1 1 62 PHE CG C -10.063 1.768 4.506 1.00 . A A . 60 PHE CG 1 1
10 20558 1 1 62 PHE CZ C -7.519 2.736 5.072 1.00 . A A . 60 PHE CZ 1 1
10 20559 1 1 62 PHE H H -12.321 3.265 6.571 1.00 . A A . 60 PHE H 1 1
10 20560 1 1 62 PHE HA H -12.569 3.064 4.329 1.00 . A A . 60 PHE HA 1 1
10 20561 1 1 62 PHE HB2 H -11.516 0.243 4.588 1.00 . A A . 60 PHE HB2 1 1
10 20562 1 1 62 PHE HB3 H -11.568 1.229 3.130 1.00 . A A . 60 PHE HB3 1 1
10 20563 1 1 62 PHE HD1 H -10.436 3.708 3.697 1.00 . A A . 60 PHE HD1 1 1
10 20564 1 1 62 PHE HD2 H -9.380 -0.056 5.385 1.00 . A A . 60 PHE HD2 1 1
10 20565 1 1 62 PHE HE1 H -8.188 4.566 4.196 1.00 . A A . 60 PHE HE1 1 1
10 20566 1 1 62 PHE HE2 H -7.130 0.799 5.887 1.00 . A A . 60 PHE HE2 1 1
10 20567 1 1 62 PHE HZ H -6.530 3.112 5.291 1.00 . A A . 60 PHE HZ 1 1
10 20568 1 1 62 PHE N N -12.321 2.339 6.247 1.00 . A A . 60 PHE N 1 1
10 20569 1 1 62 PHE O O -14.863 2.117 4.169 1.00 . A A . 60 PHE O 1 1
10 20570 1 1 63 LYS C C -14.959 -2.092 4.902 1.00 . A A . 61 LYS C 1 1
10 20571 1 1 63 LYS CA C -15.274 -0.608 4.957 1.00 . A A . 61 LYS CA 1 1
10 20572 1 1 63 LYS CB C -16.193 -0.269 3.774 1.00 . A A . 61 LYS CB 1 1
10 20573 1 1 63 LYS CD C -18.411 -0.693 2.647 1.00 . A A . 61 LYS CD 1 1
10 20574 1 1 63 LYS CE C -19.671 -1.544 2.662 1.00 . A A . 61 LYS CE 1 1
10 20575 1 1 63 LYS CG C -17.470 -1.095 3.766 1.00 . A A . 61 LYS CG 1 1
10 20576 1 1 63 LYS H H -13.203 -0.288 5.265 1.00 . A A . 61 LYS H 1 1
10 20577 1 1 63 LYS HA H -15.793 -0.397 5.880 1.00 . A A . 61 LYS HA 1 1
10 20578 1 1 63 LYS HB2 H -16.462 0.776 3.825 1.00 . A A . 61 LYS HB2 1 1
10 20579 1 1 63 LYS HB3 H -15.662 -0.453 2.852 1.00 . A A . 61 LYS HB3 1 1
10 20580 1 1 63 LYS HD2 H -18.685 0.345 2.773 1.00 . A A . 61 LYS HD2 1 1
10 20581 1 1 63 LYS HD3 H -17.910 -0.824 1.699 1.00 . A A . 61 LYS HD3 1 1
10 20582 1 1 63 LYS HE2 H -19.400 -2.569 2.462 1.00 . A A . 61 LYS HE2 1 1
10 20583 1 1 63 LYS HE3 H -20.123 -1.477 3.641 1.00 . A A . 61 LYS HE3 1 1
10 20584 1 1 63 LYS HG2 H -17.210 -2.137 3.644 1.00 . A A . 61 LYS HG2 1 1
10 20585 1 1 63 LYS HG3 H -17.974 -0.961 4.712 1.00 . A A . 61 LYS HG3 1 1
10 20586 1 1 63 LYS HZ1 H -20.937 -0.117 1.821 1.00 . A A . 61 LYS HZ1 1 1
10 20587 1 1 63 LYS HZ2 H -21.508 -1.699 1.687 1.00 . A A . 61 LYS HZ2 1 1
10 20588 1 1 63 LYS HZ3 H -20.250 -1.170 0.693 1.00 . A A . 61 LYS HZ3 1 1
10 20589 1 1 63 LYS N N -14.022 0.164 4.961 1.00 . A A . 61 LYS N 1 1
10 20590 1 1 63 LYS NZ N -20.659 -1.103 1.646 1.00 . A A . 61 LYS NZ 1 1
10 20591 1 1 63 LYS O O -15.517 -2.891 5.649 1.00 . A A . 61 LYS O 1 1
10 20592 1 1 64 GLY C C -13.786 -4.134 2.268 1.00 . A A . 62 GLY C 1 1
10 20593 1 1 64 GLY CA C -13.757 -3.836 3.750 1.00 . A A . 62 GLY CA 1 1
10 20594 1 1 64 GLY H H -13.565 -1.747 3.522 1.00 . A A . 62 GLY H 1 1
10 20595 1 1 64 GLY HA2 H -12.778 -4.070 4.143 1.00 . A A . 62 GLY HA2 1 1
10 20596 1 1 64 GLY HA3 H -14.494 -4.449 4.246 1.00 . A A . 62 GLY HA3 1 1
10 20597 1 1 64 GLY N N -14.050 -2.443 4.008 1.00 . A A . 62 GLY N 1 1
10 20598 1 1 64 GLY O O -13.459 -5.242 1.843 1.00 . A A . 62 GLY O 1 1
10 20599 1 1 65 GLN C C -15.248 -4.262 -0.429 1.00 . A A . 63 GLN C 1 1
10 20600 1 1 65 GLN CA C -14.225 -3.222 0.022 1.00 . A A . 63 GLN CA 1 1
10 20601 1 1 65 GLN CB C -12.832 -3.557 -0.519 1.00 . A A . 63 GLN CB 1 1
10 20602 1 1 65 GLN CD C -10.376 -2.978 -0.424 1.00 . A A . 63 GLN CD 1 1
10 20603 1 1 65 GLN CG C -11.793 -2.493 -0.202 1.00 . A A . 63 GLN CG 1 1
10 20604 1 1 65 GLN H H -14.478 -2.293 1.904 1.00 . A A . 63 GLN H 1 1
10 20605 1 1 65 GLN HA H -14.526 -2.258 -0.361 1.00 . A A . 63 GLN HA 1 1
10 20606 1 1 65 GLN HB2 H -12.503 -4.492 -0.087 1.00 . A A . 63 GLN HB2 1 1
10 20607 1 1 65 GLN HB3 H -12.890 -3.665 -1.591 1.00 . A A . 63 GLN HB3 1 1
10 20608 1 1 65 GLN HE21 H -9.707 -1.727 0.969 1.00 . A A . 63 GLN HE21 1 1
10 20609 1 1 65 GLN HE22 H -8.513 -2.713 0.197 1.00 . A A . 63 GLN HE22 1 1
10 20610 1 1 65 GLN HG2 H -11.967 -1.638 -0.837 1.00 . A A . 63 GLN HG2 1 1
10 20611 1 1 65 GLN HG3 H -11.901 -2.200 0.832 1.00 . A A . 63 GLN HG3 1 1
10 20612 1 1 65 GLN N N -14.189 -3.125 1.484 1.00 . A A . 63 GLN N 1 1
10 20613 1 1 65 GLN NE2 N -9.438 -2.418 0.322 1.00 . A A . 63 GLN NE2 1 1
10 20614 1 1 65 GLN O O -16.076 -4.708 0.369 1.00 . A A . 63 GLN O 1 1
10 20615 1 1 65 GLN OE1 O -10.126 -3.843 -1.258 1.00 . A A . 63 GLN OE1 1 1
10 20616 1 1 66 HIS C C -15.668 -7.014 -1.670 1.00 . A A . 64 HIS C 1 1
10 20617 1 1 66 HIS CA C -16.116 -5.663 -2.205 1.00 . A A . 64 HIS CA 1 1
10 20618 1 1 66 HIS CB C -16.155 -5.688 -3.738 1.00 . A A . 64 HIS CB 1 1
10 20619 1 1 66 HIS CD2 C -17.855 -3.726 -3.864 1.00 . A A . 64 HIS CD2 1 1
10 20620 1 1 66 HIS CE1 C -17.469 -3.105 -5.927 1.00 . A A . 64 HIS CE1 1 1
10 20621 1 1 66 HIS CG C -16.886 -4.533 -4.357 1.00 . A A . 64 HIS CG 1 1
10 20622 1 1 66 HIS H H -14.571 -4.213 -2.315 1.00 . A A . 64 HIS H 1 1
10 20623 1 1 66 HIS HA H -17.106 -5.453 -1.829 1.00 . A A . 64 HIS HA 1 1
10 20624 1 1 66 HIS HB2 H -15.144 -5.674 -4.116 1.00 . A A . 64 HIS HB2 1 1
10 20625 1 1 66 HIS HB3 H -16.640 -6.597 -4.061 1.00 . A A . 64 HIS HB3 1 1
10 20626 1 1 66 HIS HD1 H -16.019 -4.504 -6.279 1.00 . A A . 64 HIS HD1 1 1
10 20627 1 1 66 HIS HD2 H -18.278 -3.764 -2.870 1.00 . A A . 64 HIS HD2 1 1
10 20628 1 1 66 HIS HE1 H -17.519 -2.579 -6.868 1.00 . A A . 64 HIS HE1 1 1
10 20629 1 1 66 HIS HE2 H -19.006 -2.277 -4.858 1.00 . A A . 64 HIS HE2 1 1
10 20630 1 1 66 HIS N N -15.220 -4.628 -1.706 1.00 . A A . 64 HIS N 1 1
10 20631 1 1 66 HIS ND1 N -16.668 -4.116 -5.652 1.00 . A A . 64 HIS ND1 1 1
10 20632 1 1 66 HIS NE2 N -18.202 -2.847 -4.861 1.00 . A A . 64 HIS NE2 1 1
10 20633 1 1 66 HIS O O -16.342 -7.620 -0.835 1.00 . A A . 64 HIS O 1 1
10 20634 1 1 67 LEU C C -12.422 -8.454 -1.422 1.00 . A A . 65 LEU C 1 1
10 20635 1 1 67 LEU CA C -13.908 -8.686 -1.634 1.00 . A A . 65 LEU CA 1 1
10 20636 1 1 67 LEU CB C -14.114 -9.878 -2.581 1.00 . A A . 65 LEU CB 1 1
10 20637 1 1 67 LEU CD1 C -16.329 -9.595 -3.745 1.00 . A A . 65 LEU CD1 1 1
10 20638 1 1 67 LEU CD2 C -15.548 -11.871 -3.068 1.00 . A A . 65 LEU CD2 1 1
10 20639 1 1 67 LEU CG C -15.550 -10.395 -2.712 1.00 . A A . 65 LEU CG 1 1
10 20640 1 1 67 LEU H H -14.065 -6.972 -2.855 1.00 . A A . 65 LEU H 1 1
10 20641 1 1 67 LEU HA H -14.364 -8.909 -0.680 1.00 . A A . 65 LEU HA 1 1
10 20642 1 1 67 LEU HB2 H -13.770 -9.588 -3.563 1.00 . A A . 65 LEU HB2 1 1
10 20643 1 1 67 LEU HB3 H -13.495 -10.691 -2.232 1.00 . A A . 65 LEU HB3 1 1
10 20644 1 1 67 LEU HD11 H -16.354 -8.556 -3.451 1.00 . A A . 65 LEU HD11 1 1
10 20645 1 1 67 LEU HD12 H -17.338 -9.974 -3.807 1.00 . A A . 65 LEU HD12 1 1
10 20646 1 1 67 LEU HD13 H -15.849 -9.684 -4.707 1.00 . A A . 65 LEU HD13 1 1
10 20647 1 1 67 LEU HD21 H -16.566 -12.217 -3.177 1.00 . A A . 65 LEU HD21 1 1
10 20648 1 1 67 LEU HD22 H -15.061 -12.430 -2.284 1.00 . A A . 65 LEU HD22 1 1
10 20649 1 1 67 LEU HD23 H -15.018 -12.017 -3.998 1.00 . A A . 65 LEU HD23 1 1
10 20650 1 1 67 LEU HG H -16.050 -10.283 -1.761 1.00 . A A . 65 LEU HG 1 1
10 20651 1 1 67 LEU N N -14.523 -7.473 -2.146 1.00 . A A . 65 LEU N 1 1
10 20652 1 1 67 LEU O O -11.700 -8.110 -2.359 1.00 . A A . 65 LEU O 1 1
10 20653 1 1 68 ALA C C -10.363 -9.055 1.563 1.00 . A A . 66 ALA C 1 1
10 20654 1 1 68 ALA CA C -10.586 -8.477 0.179 1.00 . A A . 66 ALA CA 1 1
10 20655 1 1 68 ALA CB C -10.176 -7.011 0.139 1.00 . A A . 66 ALA CB 1 1
10 20656 1 1 68 ALA H H -12.621 -8.912 0.503 1.00 . A A . 66 ALA H 1 1
10 20657 1 1 68 ALA HA H -9.983 -9.021 -0.534 1.00 . A A . 66 ALA HA 1 1
10 20658 1 1 68 ALA HB1 H -10.342 -6.617 -0.853 1.00 . A A . 66 ALA HB1 1 1
10 20659 1 1 68 ALA HB2 H -9.131 -6.923 0.392 1.00 . A A . 66 ALA HB2 1 1
10 20660 1 1 68 ALA HB3 H -10.767 -6.454 0.851 1.00 . A A . 66 ALA HB3 1 1
10 20661 1 1 68 ALA N N -11.982 -8.642 -0.190 1.00 . A A . 66 ALA N 1 1
10 20662 1 1 68 ALA O O -11.266 -9.005 2.398 1.00 . A A . 66 ALA O 1 1
10 20663 1 1 69 ASP C C -8.964 -9.262 4.226 1.00 . A A . 67 ASP C 1 1
10 20664 1 1 69 ASP CA C -8.942 -10.276 3.092 1.00 . A A . 67 ASP CA 1 1
10 20665 1 1 69 ASP CB C -7.600 -11.009 3.074 1.00 . A A . 67 ASP CB 1 1
10 20666 1 1 69 ASP CG C -7.584 -12.161 2.093 1.00 . A A . 67 ASP CG 1 1
10 20667 1 1 69 ASP H H -8.491 -9.611 1.123 1.00 . A A . 67 ASP H 1 1
10 20668 1 1 69 ASP HA H -9.731 -10.996 3.256 1.00 . A A . 67 ASP HA 1 1
10 20669 1 1 69 ASP HB2 H -6.821 -10.314 2.798 1.00 . A A . 67 ASP HB2 1 1
10 20670 1 1 69 ASP HB3 H -7.395 -11.398 4.061 1.00 . A A . 67 ASP HB3 1 1
10 20671 1 1 69 ASP N N -9.193 -9.625 1.811 1.00 . A A . 67 ASP N 1 1
10 20672 1 1 69 ASP O O -9.841 -9.322 5.088 1.00 . A A . 67 ASP O 1 1
10 20673 1 1 69 ASP OD1 O -7.265 -11.931 0.911 1.00 . A A . 67 ASP OD1 1 1
10 20674 1 1 69 ASP OD2 O -7.908 -13.297 2.497 1.00 . A A . 67 ASP OD2 1 1
10 20675 1 1 70 ILE C C -8.103 -7.823 6.622 1.00 . A A . 68 ILE C 1 1
10 20676 1 1 70 ILE CA C -7.927 -7.255 5.202 1.00 . A A . 68 ILE CA 1 1
10 20677 1 1 70 ILE CB C -8.964 -6.131 4.943 1.00 . A A . 68 ILE CB 1 1
10 20678 1 1 70 ILE CD1 C -10.030 -4.720 3.103 1.00 . A A . 68 ILE CD1 1 1
10 20679 1 1 70 ILE CG1 C -9.000 -5.773 3.453 1.00 . A A . 68 ILE CG1 1 1
10 20680 1 1 70 ILE CG2 C -8.627 -4.888 5.761 1.00 . A A . 68 ILE CG2 1 1
10 20681 1 1 70 ILE H H -7.385 -8.319 3.449 1.00 . A A . 68 ILE H 1 1
10 20682 1 1 70 ILE HA H -6.939 -6.823 5.125 1.00 . A A . 68 ILE HA 1 1
10 20683 1 1 70 ILE HB H -9.938 -6.485 5.248 1.00 . A A . 68 ILE HB 1 1
10 20684 1 1 70 ILE HD11 H -11.017 -5.087 3.345 1.00 . A A . 68 ILE HD11 1 1
10 20685 1 1 70 ILE HD12 H -9.976 -4.501 2.047 1.00 . A A . 68 ILE HD12 1 1
10 20686 1 1 70 ILE HD13 H -9.833 -3.820 3.667 1.00 . A A . 68 ILE HD13 1 1
10 20687 1 1 70 ILE HG12 H -8.032 -5.398 3.157 1.00 . A A . 68 ILE HG12 1 1
10 20688 1 1 70 ILE HG13 H -9.226 -6.662 2.883 1.00 . A A . 68 ILE HG13 1 1
10 20689 1 1 70 ILE HG21 H -7.641 -4.538 5.493 1.00 . A A . 68 ILE HG21 1 1
10 20690 1 1 70 ILE HG22 H -8.649 -5.135 6.811 1.00 . A A . 68 ILE HG22 1 1
10 20691 1 1 70 ILE HG23 H -9.352 -4.114 5.556 1.00 . A A . 68 ILE HG23 1 1
10 20692 1 1 70 ILE N N -8.027 -8.313 4.189 1.00 . A A . 68 ILE N 1 1
10 20693 1 1 70 ILE O O -8.749 -7.225 7.484 1.00 . A A . 68 ILE O 1 1
10 20694 1 1 71 LEU C C -6.587 -9.122 9.111 1.00 . A A . 69 LEU C 1 1
10 20695 1 1 71 LEU CA C -7.637 -9.660 8.150 1.00 . A A . 69 LEU CA 1 1
10 20696 1 1 71 LEU CB C -7.474 -11.172 7.980 1.00 . A A . 69 LEU CB 1 1
10 20697 1 1 71 LEU CD1 C -8.158 -13.301 6.849 1.00 . A A . 69 LEU CD1 1 1
10 20698 1 1 71 LEU CD2 C -9.904 -11.721 7.672 1.00 . A A . 69 LEU CD2 1 1
10 20699 1 1 71 LEU CG C -8.510 -11.841 7.073 1.00 . A A . 69 LEU CG 1 1
10 20700 1 1 71 LEU H H -7.013 -9.426 6.141 1.00 . A A . 69 LEU H 1 1
10 20701 1 1 71 LEU HA H -8.618 -9.451 8.551 1.00 . A A . 69 LEU HA 1 1
10 20702 1 1 71 LEU HB2 H -6.492 -11.362 7.572 1.00 . A A . 69 LEU HB2 1 1
10 20703 1 1 71 LEU HB3 H -7.534 -11.632 8.955 1.00 . A A . 69 LEU HB3 1 1
10 20704 1 1 71 LEU HD11 H -8.887 -13.751 6.191 1.00 . A A . 69 LEU HD11 1 1
10 20705 1 1 71 LEU HD12 H -8.159 -13.820 7.796 1.00 . A A . 69 LEU HD12 1 1
10 20706 1 1 71 LEU HD13 H -7.178 -13.371 6.401 1.00 . A A . 69 LEU HD13 1 1
10 20707 1 1 71 LEU HD21 H -10.615 -12.223 7.033 1.00 . A A . 69 LEU HD21 1 1
10 20708 1 1 71 LEU HD22 H -10.171 -10.678 7.755 1.00 . A A . 69 LEU HD22 1 1
10 20709 1 1 71 LEU HD23 H -9.915 -12.175 8.651 1.00 . A A . 69 LEU HD23 1 1
10 20710 1 1 71 LEU HG H -8.514 -11.346 6.112 1.00 . A A . 69 LEU HG 1 1
10 20711 1 1 71 LEU N N -7.523 -8.994 6.856 1.00 . A A . 69 LEU N 1 1
10 20712 1 1 71 LEU O O -6.601 -9.415 10.307 1.00 . A A . 69 LEU O 1 1
10 20713 1 1 72 ASN C C -5.013 -6.409 9.943 1.00 . A A . 70 ASN C 1 1
10 20714 1 1 72 ASN CA C -4.594 -7.739 9.327 1.00 . A A . 70 ASN CA 1 1
10 20715 1 1 72 ASN CB C -3.386 -7.529 8.412 1.00 . A A . 70 ASN CB 1 1
10 20716 1 1 72 ASN CG C -3.701 -6.620 7.234 1.00 . A A . 70 ASN CG 1 1
10 20717 1 1 72 ASN H H -5.746 -8.134 7.605 1.00 . A A . 70 ASN H 1 1
10 20718 1 1 72 ASN HA H -4.327 -8.425 10.115 1.00 . A A . 70 ASN HA 1 1
10 20719 1 1 72 ASN HB2 H -2.582 -7.086 8.980 1.00 . A A . 70 ASN HB2 1 1
10 20720 1 1 72 ASN HB3 H -3.064 -8.486 8.027 1.00 . A A . 70 ASN HB3 1 1
10 20721 1 1 72 ASN HD21 H -2.982 -5.049 8.213 1.00 . A A . 70 ASN HD21 1 1
10 20722 1 1 72 ASN HD22 H -3.581 -4.738 6.619 1.00 . A A . 70 ASN HD22 1 1
10 20723 1 1 72 ASN N N -5.684 -8.328 8.563 1.00 . A A . 70 ASN N 1 1
10 20724 1 1 72 ASN ND2 N -3.393 -5.340 7.369 1.00 . A A . 70 ASN ND2 1 1
10 20725 1 1 72 ASN O O -4.267 -5.812 10.716 1.00 . A A . 70 ASN O 1 1
10 20726 1 1 72 ASN OD1 O -4.213 -7.068 6.208 1.00 . A A . 70 ASN OD1 1 1
10 20727 1 1 73 SER C C -7.879 -4.817 10.983 1.00 . A A . 71 SER C 1 1
10 20728 1 1 73 SER CA C -6.675 -4.650 10.061 1.00 . A A . 71 SER CA 1 1
10 20729 1 1 73 SER CB C -7.039 -3.768 8.862 1.00 . A A . 71 SER CB 1 1
10 20730 1 1 73 SER H H -6.790 -6.497 9.040 1.00 . A A . 71 SER H 1 1
10 20731 1 1 73 SER HA H -5.873 -4.183 10.612 1.00 . A A . 71 SER HA 1 1
10 20732 1 1 73 SER HB2 H -6.236 -3.794 8.141 1.00 . A A . 71 SER HB2 1 1
10 20733 1 1 73 SER HB3 H -7.942 -4.145 8.407 1.00 . A A . 71 SER HB3 1 1
10 20734 1 1 73 SER HG H -8.147 -2.153 9.002 1.00 . A A . 71 SER HG 1 1
10 20735 1 1 73 SER N N -6.205 -5.946 9.600 1.00 . A A . 71 SER N 1 1
10 20736 1 1 73 SER O O -8.419 -5.915 11.120 1.00 . A A . 71 SER O 1 1
10 20737 1 1 73 SER OG O -7.255 -2.423 9.255 1.00 . A A . 71 SER OG 1 1
10 20738 1 1 74 ALA C C -10.572 -2.920 11.884 1.00 . A A . 72 ALA C 1 1
10 20739 1 1 74 ALA CA C -9.437 -3.728 12.495 1.00 . A A . 72 ALA CA 1 1
10 20740 1 1 74 ALA CB C -9.055 -3.174 13.860 1.00 . A A . 72 ALA CB 1 1
10 20741 1 1 74 ALA H H -7.814 -2.879 11.451 1.00 . A A . 72 ALA H 1 1
10 20742 1 1 74 ALA HA H -9.761 -4.752 12.620 1.00 . A A . 72 ALA HA 1 1
10 20743 1 1 74 ALA HB1 H -8.254 -3.768 14.278 1.00 . A A . 72 ALA HB1 1 1
10 20744 1 1 74 ALA HB2 H -9.911 -3.213 14.518 1.00 . A A . 72 ALA HB2 1 1
10 20745 1 1 74 ALA HB3 H -8.728 -2.151 13.755 1.00 . A A . 72 ALA HB3 1 1
10 20746 1 1 74 ALA N N -8.289 -3.723 11.607 1.00 . A A . 72 ALA N 1 1
10 20747 1 1 74 ALA O O -10.489 -1.673 11.899 1.00 . A A . 72 ALA O 1 1
10 20748 1 1 74 ALA OXT O -11.533 -3.531 11.371 1.00 . A A . 72 ALA OXT 1 1
10 20749 2 1 1 SER C C -5.490 -15.293 -7.697 1.00 . B B . -1 SER C 1 1
10 20750 2 1 1 SER CA C -4.699 -14.865 -8.932 1.00 . B B . -1 SER CA 1 1
10 20751 2 1 1 SER CB C -3.538 -15.834 -9.194 1.00 . B B . -1 SER CB 1 1
10 20752 2 1 1 SER H1 H -3.666 -13.189 -9.594 1.00 . B B . -1 SER H1 1 1
10 20753 2 1 1 SER H2 H -3.522 -13.479 -7.936 1.00 . B B . -1 SER H2 1 1
10 20754 2 1 1 SER H3 H -4.957 -12.840 -8.558 1.00 . B B . -1 SER H3 1 1
10 20755 2 1 1 SER HA H -5.360 -14.862 -9.786 1.00 . B B . -1 SER HA 1 1
10 20756 2 1 1 SER HB2 H -2.925 -15.446 -9.994 1.00 . B B . -1 SER HB2 1 1
10 20757 2 1 1 SER HB3 H -2.941 -15.925 -8.299 1.00 . B B . -1 SER HB3 1 1
10 20758 2 1 1 SER HG H -4.286 -17.107 -10.487 1.00 . B B . -1 SER HG 1 1
10 20759 2 1 1 SER N N -4.176 -13.500 -8.743 1.00 . B B . -1 SER N 1 1
10 20760 2 1 1 SER O O -5.062 -16.161 -6.932 1.00 . B B . -1 SER O 1 1
10 20761 2 1 1 SER OG O -4.002 -17.122 -9.563 1.00 . B B . -1 SER OG 1 1
10 20762 2 1 2 VAL C C -8.751 -14.041 -6.506 1.00 . B B . 0 VAL C 1 1
10 20763 2 1 2 VAL CA C -7.522 -14.940 -6.380 1.00 . B B . 0 VAL CA 1 1
10 20764 2 1 2 VAL CB C -6.795 -14.706 -5.027 1.00 . B B . 0 VAL CB 1 1
10 20765 2 1 2 VAL CG1 C -6.764 -13.235 -4.657 1.00 . B B . 0 VAL CG1 1 1
10 20766 2 1 2 VAL CG2 C -7.403 -15.534 -3.905 1.00 . B B . 0 VAL CG2 1 1
10 20767 2 1 2 VAL H H -6.926 -13.984 -8.165 1.00 . B B . 0 VAL H 1 1
10 20768 2 1 2 VAL HA H -7.832 -15.974 -6.436 1.00 . B B . 0 VAL HA 1 1
10 20769 2 1 2 VAL HB H -5.776 -15.028 -5.151 1.00 . B B . 0 VAL HB 1 1
10 20770 2 1 2 VAL HG11 H -6.256 -12.680 -5.431 1.00 . B B . 0 VAL HG11 1 1
10 20771 2 1 2 VAL HG12 H -6.238 -13.110 -3.723 1.00 . B B . 0 VAL HG12 1 1
10 20772 2 1 2 VAL HG13 H -7.774 -12.867 -4.553 1.00 . B B . 0 VAL HG13 1 1
10 20773 2 1 2 VAL HG21 H -8.306 -15.062 -3.558 1.00 . B B . 0 VAL HG21 1 1
10 20774 2 1 2 VAL HG22 H -6.701 -15.604 -3.088 1.00 . B B . 0 VAL HG22 1 1
10 20775 2 1 2 VAL HG23 H -7.631 -16.524 -4.270 1.00 . B B . 0 VAL HG23 1 1
10 20776 2 1 2 VAL N N -6.644 -14.663 -7.509 1.00 . B B . 0 VAL N 1 1
10 20777 2 1 2 VAL O O -8.781 -13.153 -7.359 1.00 . B B . 0 VAL O 1 1
10 20778 2 1 3 ASP C C -11.240 -12.580 -4.659 1.00 . B B . 1 ASP C 1 1
10 20779 2 1 3 ASP CA C -11.022 -13.549 -5.814 1.00 . B B . 1 ASP CA 1 1
10 20780 2 1 3 ASP CB C -12.178 -14.548 -5.906 1.00 . B B . 1 ASP CB 1 1
10 20781 2 1 3 ASP CG C -13.515 -13.877 -6.137 1.00 . B B . 1 ASP CG 1 1
10 20782 2 1 3 ASP H H -9.619 -14.859 -4.909 1.00 . B B . 1 ASP H 1 1
10 20783 2 1 3 ASP HA H -10.975 -12.982 -6.728 1.00 . B B . 1 ASP HA 1 1
10 20784 2 1 3 ASP HB2 H -11.993 -15.226 -6.727 1.00 . B B . 1 ASP HB2 1 1
10 20785 2 1 3 ASP HB3 H -12.232 -15.112 -4.987 1.00 . B B . 1 ASP HB3 1 1
10 20786 2 1 3 ASP N N -9.752 -14.256 -5.669 1.00 . B B . 1 ASP N 1 1
10 20787 2 1 3 ASP O O -12.037 -11.647 -4.747 1.00 . B B . 1 ASP O 1 1
10 20788 2 1 3 ASP OD1 O -13.666 -13.184 -7.165 1.00 . B B . 1 ASP OD1 1 1
10 20789 2 1 3 ASP OD2 O -14.425 -14.042 -5.299 1.00 . B B . 1 ASP OD2 1 1
10 20790 2 1 4 SER C C -9.492 -10.856 -2.496 1.00 . B B . 2 SER C 1 1
10 20791 2 1 4 SER CA C -10.564 -11.946 -2.412 1.00 . B B . 2 SER CA 1 1
10 20792 2 1 4 SER CB C -10.364 -12.796 -1.157 1.00 . B B . 2 SER CB 1 1
10 20793 2 1 4 SER H H -9.929 -13.592 -3.571 1.00 . B B . 2 SER H 1 1
10 20794 2 1 4 SER HA H -11.538 -11.483 -2.377 1.00 . B B . 2 SER HA 1 1
10 20795 2 1 4 SER HB2 H -11.083 -13.602 -1.152 1.00 . B B . 2 SER HB2 1 1
10 20796 2 1 4 SER HB3 H -9.366 -13.205 -1.173 1.00 . B B . 2 SER HB3 1 1
10 20797 2 1 4 SER HG H -9.681 -11.625 0.254 1.00 . B B . 2 SER HG 1 1
10 20798 2 1 4 SER N N -10.509 -12.805 -3.586 1.00 . B B . 2 SER N 1 1
10 20799 2 1 4 SER O O -8.958 -10.415 -1.474 1.00 . B B . 2 SER O 1 1
10 20800 2 1 4 SER OG O -10.526 -12.035 0.027 1.00 . B B . 2 SER OG 1 1
10 20801 2 1 5 ALA C C -6.770 -9.962 -3.808 1.00 . B B . 3 ALA C 1 1
10 20802 2 1 5 ALA CA C -8.180 -9.426 -4.017 1.00 . B B . 3 ALA CA 1 1
10 20803 2 1 5 ALA CB C -8.419 -8.166 -3.192 1.00 . B B . 3 ALA CB 1 1
10 20804 2 1 5 ALA H H -9.573 -10.948 -4.478 1.00 . B B . 3 ALA H 1 1
10 20805 2 1 5 ALA HA H -8.287 -9.162 -5.060 1.00 . B B . 3 ALA HA 1 1
10 20806 2 1 5 ALA HB1 H -7.717 -7.402 -3.490 1.00 . B B . 3 ALA HB1 1 1
10 20807 2 1 5 ALA HB2 H -8.283 -8.391 -2.144 1.00 . B B . 3 ALA HB2 1 1
10 20808 2 1 5 ALA HB3 H -9.426 -7.814 -3.356 1.00 . B B . 3 ALA HB3 1 1
10 20809 2 1 5 ALA N N -9.168 -10.471 -3.729 1.00 . B B . 3 ALA N 1 1
10 20810 2 1 5 ALA O O -6.444 -10.505 -2.749 1.00 . B B . 3 ALA O 1 1
10 20811 2 1 6 SER C C -3.592 -9.446 -4.229 1.00 . B B . 4 SER C 1 1
10 20812 2 1 6 SER CA C -4.615 -10.415 -4.799 1.00 . B B . 4 SER CA 1 1
10 20813 2 1 6 SER CB C -4.199 -10.836 -6.212 1.00 . B B . 4 SER CB 1 1
10 20814 2 1 6 SER H H -6.182 -9.214 -5.563 1.00 . B B . 4 SER H 1 1
10 20815 2 1 6 SER HA H -4.660 -11.289 -4.168 1.00 . B B . 4 SER HA 1 1
10 20816 2 1 6 SER HB2 H -4.042 -9.959 -6.815 1.00 . B B . 4 SER HB2 1 1
10 20817 2 1 6 SER HB3 H -3.283 -11.405 -6.159 1.00 . B B . 4 SER HB3 1 1
10 20818 2 1 6 SER HG H -5.787 -11.056 -7.343 1.00 . B B . 4 SER HG 1 1
10 20819 2 1 6 SER N N -5.933 -9.805 -4.816 1.00 . B B . 4 SER N 1 1
10 20820 2 1 6 SER O O -3.721 -8.231 -4.377 1.00 . B B . 4 SER O 1 1
10 20821 2 1 6 SER OG O -5.194 -11.633 -6.830 1.00 . B B . 4 SER OG 1 1
10 20822 2 1 7 LYS C C -0.809 -8.382 -4.136 1.00 . B B . 5 LYS C 1 1
10 20823 2 1 7 LYS CA C -1.479 -9.207 -3.037 1.00 . B B . 5 LYS CA 1 1
10 20824 2 1 7 LYS CB C -0.462 -10.119 -2.338 1.00 . B B . 5 LYS CB 1 1
10 20825 2 1 7 LYS CD C 0.740 -12.334 -2.302 1.00 . B B . 5 LYS CD 1 1
10 20826 2 1 7 LYS CE C 0.653 -13.768 -2.802 1.00 . B B . 5 LYS CE 1 1
10 20827 2 1 7 LYS CG C -0.192 -11.421 -3.080 1.00 . B B . 5 LYS CG 1 1
10 20828 2 1 7 LYS H H -2.590 -10.966 -3.423 1.00 . B B . 5 LYS H 1 1
10 20829 2 1 7 LYS HA H -1.893 -8.526 -2.306 1.00 . B B . 5 LYS HA 1 1
10 20830 2 1 7 LYS HB2 H 0.472 -9.586 -2.240 1.00 . B B . 5 LYS HB2 1 1
10 20831 2 1 7 LYS HB3 H -0.832 -10.361 -1.353 1.00 . B B . 5 LYS HB3 1 1
10 20832 2 1 7 LYS HD2 H 1.753 -11.986 -2.423 1.00 . B B . 5 LYS HD2 1 1
10 20833 2 1 7 LYS HD3 H 0.469 -12.306 -1.257 1.00 . B B . 5 LYS HD3 1 1
10 20834 2 1 7 LYS HE2 H 0.820 -13.772 -3.869 1.00 . B B . 5 LYS HE2 1 1
10 20835 2 1 7 LYS HE3 H 1.420 -14.353 -2.319 1.00 . B B . 5 LYS HE3 1 1
10 20836 2 1 7 LYS HG2 H -1.123 -11.936 -3.239 1.00 . B B . 5 LYS HG2 1 1
10 20837 2 1 7 LYS HG3 H 0.260 -11.191 -4.034 1.00 . B B . 5 LYS HG3 1 1
10 20838 2 1 7 LYS HZ1 H -0.694 -15.366 -2.858 1.00 . B B . 5 LYS HZ1 1 1
10 20839 2 1 7 LYS HZ2 H -1.428 -13.853 -3.007 1.00 . B B . 5 LYS HZ2 1 1
10 20840 2 1 7 LYS HZ3 H -0.873 -14.374 -1.494 1.00 . B B . 5 LYS HZ3 1 1
10 20841 2 1 7 LYS N N -2.584 -9.997 -3.571 1.00 . B B . 5 LYS N 1 1
10 20842 2 1 7 LYS NZ N -0.676 -14.381 -2.521 1.00 . B B . 5 LYS NZ 1 1
10 20843 2 1 7 LYS O O -0.327 -7.282 -3.882 1.00 . B B . 5 LYS O 1 1
10 20844 2 1 8 GLU C C -1.153 -6.955 -6.782 1.00 . B B . 6 GLU C 1 1
10 20845 2 1 8 GLU CA C -0.285 -8.179 -6.511 1.00 . B B . 6 GLU CA 1 1
10 20846 2 1 8 GLU CB C -0.267 -9.057 -7.768 1.00 . B B . 6 GLU CB 1 1
10 20847 2 1 8 GLU CD C 0.148 -11.334 -6.731 1.00 . B B . 6 GLU CD 1 1
10 20848 2 1 8 GLU CG C 0.648 -10.270 -7.688 1.00 . B B . 6 GLU CG 1 1
10 20849 2 1 8 GLU H H -1.111 -9.838 -5.481 1.00 . B B . 6 GLU H 1 1
10 20850 2 1 8 GLU HA H 0.721 -7.855 -6.289 1.00 . B B . 6 GLU HA 1 1
10 20851 2 1 8 GLU HB2 H -1.271 -9.409 -7.953 1.00 . B B . 6 GLU HB2 1 1
10 20852 2 1 8 GLU HB3 H 0.048 -8.453 -8.605 1.00 . B B . 6 GLU HB3 1 1
10 20853 2 1 8 GLU HG2 H 0.723 -10.704 -8.674 1.00 . B B . 6 GLU HG2 1 1
10 20854 2 1 8 GLU HG3 H 1.626 -9.945 -7.363 1.00 . B B . 6 GLU HG3 1 1
10 20855 2 1 8 GLU N N -0.792 -8.915 -5.357 1.00 . B B . 6 GLU N 1 1
10 20856 2 1 8 GLU O O -0.649 -5.852 -6.980 1.00 . B B . 6 GLU O 1 1
10 20857 2 1 8 GLU OE1 O -1.085 -11.456 -6.564 1.00 . B B . 6 GLU OE1 1 1
10 20858 2 1 8 GLU OE2 O 0.978 -12.065 -6.162 1.00 . B B . 6 GLU OE2 1 1
10 20859 2 1 9 GLU C C -3.311 -5.020 -5.984 1.00 . B B . 7 GLU C 1 1
10 20860 2 1 9 GLU CA C -3.439 -6.119 -7.030 1.00 . B B . 7 GLU CA 1 1
10 20861 2 1 9 GLU CB C -4.852 -6.709 -7.005 1.00 . B B . 7 GLU CB 1 1
10 20862 2 1 9 GLU CD C -6.284 -8.647 -7.783 1.00 . B B . 7 GLU CD 1 1
10 20863 2 1 9 GLU CG C -5.099 -7.750 -8.089 1.00 . B B . 7 GLU CG 1 1
10 20864 2 1 9 GLU H H -2.781 -8.078 -6.596 1.00 . B B . 7 GLU H 1 1
10 20865 2 1 9 GLU HA H -3.244 -5.704 -8.006 1.00 . B B . 7 GLU HA 1 1
10 20866 2 1 9 GLU HB2 H -5.017 -7.176 -6.045 1.00 . B B . 7 GLU HB2 1 1
10 20867 2 1 9 GLU HB3 H -5.566 -5.909 -7.133 1.00 . B B . 7 GLU HB3 1 1
10 20868 2 1 9 GLU HG2 H -5.287 -7.239 -9.021 1.00 . B B . 7 GLU HG2 1 1
10 20869 2 1 9 GLU HG3 H -4.216 -8.363 -8.190 1.00 . B B . 7 GLU HG3 1 1
10 20870 2 1 9 GLU N N -2.462 -7.175 -6.780 1.00 . B B . 7 GLU N 1 1
10 20871 2 1 9 GLU O O -3.319 -3.830 -6.307 1.00 . B B . 7 GLU O 1 1
10 20872 2 1 9 GLU OE1 O -7.145 -8.251 -6.974 1.00 . B B . 7 GLU OE1 1 1
10 20873 2 1 9 GLU OE2 O -6.345 -9.770 -8.326 1.00 . B B . 7 GLU OE2 1 1
10 20874 2 1 10 ILE C C -1.694 -3.721 -3.805 1.00 . B B . 8 ILE C 1 1
10 20875 2 1 10 ILE CA C -2.998 -4.496 -3.635 1.00 . B B . 8 ILE CA 1 1
10 20876 2 1 10 ILE CB C -2.996 -5.215 -2.266 1.00 . B B . 8 ILE CB 1 1
10 20877 2 1 10 ILE CD1 C -5.550 -5.271 -2.119 1.00 . B B . 8 ILE CD1 1 1
10 20878 2 1 10 ILE CG1 C -4.261 -6.066 -2.094 1.00 . B B . 8 ILE CG1 1 1
10 20879 2 1 10 ILE CG2 C -2.881 -4.204 -1.133 1.00 . B B . 8 ILE CG2 1 1
10 20880 2 1 10 ILE H H -3.193 -6.397 -4.545 1.00 . B B . 8 ILE H 1 1
10 20881 2 1 10 ILE HA H -3.823 -3.800 -3.655 1.00 . B B . 8 ILE HA 1 1
10 20882 2 1 10 ILE HB H -2.130 -5.859 -2.227 1.00 . B B . 8 ILE HB 1 1
10 20883 2 1 10 ILE HD11 H -5.531 -4.529 -1.335 1.00 . B B . 8 ILE HD11 1 1
10 20884 2 1 10 ILE HD12 H -6.386 -5.937 -1.964 1.00 . B B . 8 ILE HD12 1 1
10 20885 2 1 10 ILE HD13 H -5.652 -4.781 -3.076 1.00 . B B . 8 ILE HD13 1 1
10 20886 2 1 10 ILE HG12 H -4.308 -6.793 -2.891 1.00 . B B . 8 ILE HG12 1 1
10 20887 2 1 10 ILE HG13 H -4.210 -6.584 -1.146 1.00 . B B . 8 ILE HG13 1 1
10 20888 2 1 10 ILE HG21 H -3.724 -3.528 -1.167 1.00 . B B . 8 ILE HG21 1 1
10 20889 2 1 10 ILE HG22 H -1.966 -3.642 -1.243 1.00 . B B . 8 ILE HG22 1 1
10 20890 2 1 10 ILE HG23 H -2.875 -4.723 -0.186 1.00 . B B . 8 ILE HG23 1 1
10 20891 2 1 10 ILE N N -3.172 -5.432 -4.732 1.00 . B B . 8 ILE N 1 1
10 20892 2 1 10 ILE O O -1.691 -2.492 -3.780 1.00 . B B . 8 ILE O 1 1
10 20893 2 1 11 ALA C C 0.742 -2.868 -5.352 1.00 . B B . 9 ALA C 1 1
10 20894 2 1 11 ALA CA C 0.723 -3.839 -4.178 1.00 . B B . 9 ALA CA 1 1
10 20895 2 1 11 ALA CB C 1.782 -4.913 -4.368 1.00 . B B . 9 ALA CB 1 1
10 20896 2 1 11 ALA H H -0.668 -5.431 -4.027 1.00 . B B . 9 ALA H 1 1
10 20897 2 1 11 ALA HA H 0.958 -3.296 -3.274 1.00 . B B . 9 ALA HA 1 1
10 20898 2 1 11 ALA HB1 H 2.757 -4.450 -4.428 1.00 . B B . 9 ALA HB1 1 1
10 20899 2 1 11 ALA HB2 H 1.586 -5.454 -5.282 1.00 . B B . 9 ALA HB2 1 1
10 20900 2 1 11 ALA HB3 H 1.759 -5.596 -3.532 1.00 . B B . 9 ALA HB3 1 1
10 20901 2 1 11 ALA N N -0.595 -4.449 -4.005 1.00 . B B . 9 ALA N 1 1
10 20902 2 1 11 ALA O O 1.404 -1.829 -5.298 1.00 . B B . 9 ALA O 1 1
10 20903 2 1 12 ALA C C -0.710 -1.005 -7.185 1.00 . B B . 10 ALA C 1 1
10 20904 2 1 12 ALA CA C -0.107 -2.349 -7.573 1.00 . B B . 10 ALA CA 1 1
10 20905 2 1 12 ALA CB C -0.950 -3.022 -8.646 1.00 . B B . 10 ALA CB 1 1
10 20906 2 1 12 ALA H H -0.449 -4.080 -6.407 1.00 . B B . 10 ALA H 1 1
10 20907 2 1 12 ALA HA H 0.885 -2.188 -7.973 1.00 . B B . 10 ALA HA 1 1
10 20908 2 1 12 ALA HB1 H -1.942 -3.208 -8.260 1.00 . B B . 10 ALA HB1 1 1
10 20909 2 1 12 ALA HB2 H -0.493 -3.959 -8.930 1.00 . B B . 10 ALA HB2 1 1
10 20910 2 1 12 ALA HB3 H -1.016 -2.378 -9.509 1.00 . B B . 10 ALA HB3 1 1
10 20911 2 1 12 ALA N N 0.014 -3.211 -6.408 1.00 . B B . 10 ALA N 1 1
10 20912 2 1 12 ALA O O -0.179 0.051 -7.530 1.00 . B B . 10 ALA O 1 1
10 20913 2 1 13 LEU C C -1.533 0.908 -5.028 1.00 . B B . 11 LEU C 1 1
10 20914 2 1 13 LEU CA C -2.465 0.167 -5.982 1.00 . B B . 11 LEU CA 1 1
10 20915 2 1 13 LEU CB C -3.797 -0.185 -5.292 1.00 . B B . 11 LEU CB 1 1
10 20916 2 1 13 LEU CD1 C -4.313 1.779 -3.774 1.00 . B B . 11 LEU CD1 1 1
10 20917 2 1 13 LEU CD2 C -4.884 1.897 -6.204 1.00 . B B . 11 LEU CD2 1 1
10 20918 2 1 13 LEU CG C -4.757 0.983 -4.994 1.00 . B B . 11 LEU CG 1 1
10 20919 2 1 13 LEU H H -2.202 -1.923 -6.218 1.00 . B B . 11 LEU H 1 1
10 20920 2 1 13 LEU HA H -2.657 0.790 -6.843 1.00 . B B . 11 LEU HA 1 1
10 20921 2 1 13 LEU HB2 H -4.320 -0.892 -5.918 1.00 . B B . 11 LEU HB2 1 1
10 20922 2 1 13 LEU HB3 H -3.566 -0.672 -4.356 1.00 . B B . 11 LEU HB3 1 1
10 20923 2 1 13 LEU HD11 H -5.004 2.591 -3.603 1.00 . B B . 11 LEU HD11 1 1
10 20924 2 1 13 LEU HD12 H -3.324 2.176 -3.945 1.00 . B B . 11 LEU HD12 1 1
10 20925 2 1 13 LEU HD13 H -4.297 1.132 -2.908 1.00 . B B . 11 LEU HD13 1 1
10 20926 2 1 13 LEU HD21 H -3.925 2.345 -6.419 1.00 . B B . 11 LEU HD21 1 1
10 20927 2 1 13 LEU HD22 H -5.606 2.673 -5.995 1.00 . B B . 11 LEU HD22 1 1
10 20928 2 1 13 LEU HD23 H -5.211 1.320 -7.056 1.00 . B B . 11 LEU HD23 1 1
10 20929 2 1 13 LEU HG H -5.737 0.581 -4.781 1.00 . B B . 11 LEU HG 1 1
10 20930 2 1 13 LEU N N -1.813 -1.048 -6.450 1.00 . B B . 11 LEU N 1 1
10 20931 2 1 13 LEU O O -1.451 2.133 -5.051 1.00 . B B . 11 LEU O 1 1
10 20932 2 1 14 ILE C C 1.196 1.541 -3.878 1.00 . B B . 12 ILE C 1 1
10 20933 2 1 14 ILE CA C 0.107 0.683 -3.231 1.00 . B B . 12 ILE CA 1 1
10 20934 2 1 14 ILE CB C 0.744 -0.458 -2.409 1.00 . B B . 12 ILE CB 1 1
10 20935 2 1 14 ILE CD1 C 0.175 -2.273 -0.700 1.00 . B B . 12 ILE CD1 1 1
10 20936 2 1 14 ILE CG1 C -0.309 -1.069 -1.480 1.00 . B B . 12 ILE CG1 1 1
10 20937 2 1 14 ILE CG2 C 1.947 0.037 -1.618 1.00 . B B . 12 ILE CG2 1 1
10 20938 2 1 14 ILE H H -0.930 -0.834 -4.273 1.00 . B B . 12 ILE H 1 1
10 20939 2 1 14 ILE HA H -0.462 1.305 -2.553 1.00 . B B . 12 ILE HA 1 1
10 20940 2 1 14 ILE HB H 1.086 -1.215 -3.096 1.00 . B B . 12 ILE HB 1 1
10 20941 2 1 14 ILE HD11 H -0.571 -2.553 0.029 1.00 . B B . 12 ILE HD11 1 1
10 20942 2 1 14 ILE HD12 H 1.098 -2.030 -0.197 1.00 . B B . 12 ILE HD12 1 1
10 20943 2 1 14 ILE HD13 H 0.341 -3.096 -1.377 1.00 . B B . 12 ILE HD13 1 1
10 20944 2 1 14 ILE HG12 H -0.627 -0.324 -0.771 1.00 . B B . 12 ILE HG12 1 1
10 20945 2 1 14 ILE HG13 H -1.159 -1.379 -2.071 1.00 . B B . 12 ILE HG13 1 1
10 20946 2 1 14 ILE HG21 H 2.697 0.411 -2.300 1.00 . B B . 12 ILE HG21 1 1
10 20947 2 1 14 ILE HG22 H 2.359 -0.776 -1.041 1.00 . B B . 12 ILE HG22 1 1
10 20948 2 1 14 ILE HG23 H 1.638 0.829 -0.955 1.00 . B B . 12 ILE HG23 1 1
10 20949 2 1 14 ILE N N -0.821 0.141 -4.214 1.00 . B B . 12 ILE N 1 1
10 20950 2 1 14 ILE O O 1.341 2.719 -3.546 1.00 . B B . 12 ILE O 1 1
10 20951 2 1 15 VAL C C 2.487 2.846 -6.294 1.00 . B B . 13 VAL C 1 1
10 20952 2 1 15 VAL CA C 3.034 1.693 -5.456 1.00 . B B . 13 VAL CA 1 1
10 20953 2 1 15 VAL CB C 3.922 0.772 -6.330 1.00 . B B . 13 VAL CB 1 1
10 20954 2 1 15 VAL CG1 C 4.625 -0.262 -5.467 1.00 . B B . 13 VAL CG1 1 1
10 20955 2 1 15 VAL CG2 C 3.115 0.087 -7.422 1.00 . B B . 13 VAL CG2 1 1
10 20956 2 1 15 VAL H H 1.772 0.027 -5.061 1.00 . B B . 13 VAL H 1 1
10 20957 2 1 15 VAL HA H 3.654 2.107 -4.675 1.00 . B B . 13 VAL HA 1 1
10 20958 2 1 15 VAL HB H 4.678 1.384 -6.803 1.00 . B B . 13 VAL HB 1 1
10 20959 2 1 15 VAL HG11 H 5.248 -0.887 -6.091 1.00 . B B . 13 VAL HG11 1 1
10 20960 2 1 15 VAL HG12 H 3.890 -0.874 -4.966 1.00 . B B . 13 VAL HG12 1 1
10 20961 2 1 15 VAL HG13 H 5.238 0.238 -4.732 1.00 . B B . 13 VAL HG13 1 1
10 20962 2 1 15 VAL HG21 H 2.336 -0.511 -6.971 1.00 . B B . 13 VAL HG21 1 1
10 20963 2 1 15 VAL HG22 H 3.765 -0.550 -8.004 1.00 . B B . 13 VAL HG22 1 1
10 20964 2 1 15 VAL HG23 H 2.671 0.833 -8.064 1.00 . B B . 13 VAL HG23 1 1
10 20965 2 1 15 VAL N N 1.949 0.962 -4.808 1.00 . B B . 13 VAL N 1 1
10 20966 2 1 15 VAL O O 3.068 3.927 -6.339 1.00 . B B . 13 VAL O 1 1
10 20967 2 1 16 ASN C C 0.258 4.811 -6.857 1.00 . B B . 14 ASN C 1 1
10 20968 2 1 16 ASN CA C 0.696 3.636 -7.736 1.00 . B B . 14 ASN CA 1 1
10 20969 2 1 16 ASN CB C -0.502 3.030 -8.468 1.00 . B B . 14 ASN CB 1 1
10 20970 2 1 16 ASN CG C -1.167 3.992 -9.432 1.00 . B B . 14 ASN CG 1 1
10 20971 2 1 16 ASN H H 0.964 1.708 -6.892 1.00 . B B . 14 ASN H 1 1
10 20972 2 1 16 ASN HA H 1.409 3.995 -8.465 1.00 . B B . 14 ASN HA 1 1
10 20973 2 1 16 ASN HB2 H -0.173 2.167 -9.027 1.00 . B B . 14 ASN HB2 1 1
10 20974 2 1 16 ASN HB3 H -1.236 2.718 -7.739 1.00 . B B . 14 ASN HB3 1 1
10 20975 2 1 16 ASN HD21 H -2.887 3.020 -9.237 1.00 . B B . 14 ASN HD21 1 1
10 20976 2 1 16 ASN HD22 H -2.912 4.389 -10.301 1.00 . B B . 14 ASN HD22 1 1
10 20977 2 1 16 ASN N N 1.353 2.611 -6.937 1.00 . B B . 14 ASN N 1 1
10 20978 2 1 16 ASN ND2 N -2.450 3.777 -9.679 1.00 . B B . 14 ASN ND2 1 1
10 20979 2 1 16 ASN O O 0.297 5.969 -7.276 1.00 . B B . 14 ASN O 1 1
10 20980 2 1 16 ASN OD1 O -0.537 4.906 -9.962 1.00 . B B . 14 ASN OD1 1 1
10 20981 2 1 17 TYR C C 0.624 6.393 -4.256 1.00 . B B . 15 TYR C 1 1
10 20982 2 1 17 TYR CA C -0.561 5.528 -4.680 1.00 . B B . 15 TYR CA 1 1
10 20983 2 1 17 TYR CB C -1.226 4.902 -3.451 1.00 . B B . 15 TYR CB 1 1
10 20984 2 1 17 TYR CD1 C -3.023 6.562 -2.830 1.00 . B B . 15 TYR CD1 1 1
10 20985 2 1 17 TYR CD2 C -1.211 6.250 -1.311 1.00 . B B . 15 TYR CD2 1 1
10 20986 2 1 17 TYR CE1 C -3.580 7.500 -1.981 1.00 . B B . 15 TYR CE1 1 1
10 20987 2 1 17 TYR CE2 C -1.762 7.188 -0.458 1.00 . B B . 15 TYR CE2 1 1
10 20988 2 1 17 TYR CG C -1.832 5.921 -2.511 1.00 . B B . 15 TYR CG 1 1
10 20989 2 1 17 TYR CZ C -2.946 7.809 -0.797 1.00 . B B . 15 TYR CZ 1 1
10 20990 2 1 17 TYR H H -0.161 3.556 -5.364 1.00 . B B . 15 TYR H 1 1
10 20991 2 1 17 TYR HA H -1.281 6.158 -5.182 1.00 . B B . 15 TYR HA 1 1
10 20992 2 1 17 TYR HB2 H -2.014 4.239 -3.775 1.00 . B B . 15 TYR HB2 1 1
10 20993 2 1 17 TYR HB3 H -0.489 4.336 -2.900 1.00 . B B . 15 TYR HB3 1 1
10 20994 2 1 17 TYR HD1 H -3.518 6.317 -3.757 1.00 . B B . 15 TYR HD1 1 1
10 20995 2 1 17 TYR HD2 H -0.285 5.762 -1.049 1.00 . B B . 15 TYR HD2 1 1
10 20996 2 1 17 TYR HE1 H -4.507 7.986 -2.247 1.00 . B B . 15 TYR HE1 1 1
10 20997 2 1 17 TYR HE2 H -1.265 7.431 0.469 1.00 . B B . 15 TYR HE2 1 1
10 20998 2 1 17 TYR HH H -4.455 8.657 0.052 1.00 . B B . 15 TYR HH 1 1
10 20999 2 1 17 TYR N N -0.139 4.504 -5.628 1.00 . B B . 15 TYR N 1 1
10 21000 2 1 17 TYR O O 0.528 7.619 -4.239 1.00 . B B . 15 TYR O 1 1
10 21001 2 1 17 TYR OH O -3.494 8.746 0.048 1.00 . B B . 15 TYR OH 1 1
10 21002 2 1 18 PHE C C 3.468 7.320 -4.707 1.00 . B B . 16 PHE C 1 1
10 21003 2 1 18 PHE CA C 2.943 6.500 -3.538 1.00 . B B . 16 PHE CA 1 1
10 21004 2 1 18 PHE CB C 4.045 5.568 -3.022 1.00 . B B . 16 PHE CB 1 1
10 21005 2 1 18 PHE CD1 C 3.239 5.631 -0.635 1.00 . B B . 16 PHE CD1 1 1
10 21006 2 1 18 PHE CD2 C 3.946 3.541 -1.541 1.00 . B B . 16 PHE CD2 1 1
10 21007 2 1 18 PHE CE1 C 2.965 5.018 0.570 1.00 . B B . 16 PHE CE1 1 1
10 21008 2 1 18 PHE CE2 C 3.671 2.926 -0.337 1.00 . B B . 16 PHE CE2 1 1
10 21009 2 1 18 PHE CG C 3.732 4.900 -1.709 1.00 . B B . 16 PHE CG 1 1
10 21010 2 1 18 PHE CZ C 3.182 3.664 0.720 1.00 . B B . 16 PHE CZ 1 1
10 21011 2 1 18 PHE H H 1.768 4.775 -3.943 1.00 . B B . 16 PHE H 1 1
10 21012 2 1 18 PHE HA H 2.660 7.179 -2.750 1.00 . B B . 16 PHE HA 1 1
10 21013 2 1 18 PHE HB2 H 4.215 4.793 -3.754 1.00 . B B . 16 PHE HB2 1 1
10 21014 2 1 18 PHE HB3 H 4.955 6.138 -2.898 1.00 . B B . 16 PHE HB3 1 1
10 21015 2 1 18 PHE HD1 H 3.068 6.691 -0.745 1.00 . B B . 16 PHE HD1 1 1
10 21016 2 1 18 PHE HD2 H 4.329 2.957 -2.364 1.00 . B B . 16 PHE HD2 1 1
10 21017 2 1 18 PHE HE1 H 2.580 5.598 1.397 1.00 . B B . 16 PHE HE1 1 1
10 21018 2 1 18 PHE HE2 H 3.842 1.866 -0.222 1.00 . B B . 16 PHE HE2 1 1
10 21019 2 1 18 PHE HZ H 2.967 3.183 1.662 1.00 . B B . 16 PHE HZ 1 1
10 21020 2 1 18 PHE N N 1.746 5.758 -3.926 1.00 . B B . 16 PHE N 1 1
10 21021 2 1 18 PHE O O 3.986 8.421 -4.520 1.00 . B B . 16 PHE O 1 1
10 21022 2 1 19 SER C C 2.891 8.779 -7.257 1.00 . B B . 17 SER C 1 1
10 21023 2 1 19 SER CA C 3.705 7.493 -7.123 1.00 . B B . 17 SER CA 1 1
10 21024 2 1 19 SER CB C 3.502 6.597 -8.349 1.00 . B B . 17 SER CB 1 1
10 21025 2 1 19 SER H H 2.930 5.882 -5.991 1.00 . B B . 17 SER H 1 1
10 21026 2 1 19 SER HA H 4.752 7.747 -7.037 1.00 . B B . 17 SER HA 1 1
10 21027 2 1 19 SER HB2 H 4.035 5.669 -8.205 1.00 . B B . 17 SER HB2 1 1
10 21028 2 1 19 SER HB3 H 2.448 6.390 -8.467 1.00 . B B . 17 SER HB3 1 1
10 21029 2 1 19 SER HG H 3.342 7.070 -10.246 1.00 . B B . 17 SER HG 1 1
10 21030 2 1 19 SER N N 3.314 6.784 -5.913 1.00 . B B . 17 SER N 1 1
10 21031 2 1 19 SER O O 3.379 9.794 -7.756 1.00 . B B . 17 SER O 1 1
10 21032 2 1 19 SER OG O 3.979 7.216 -9.533 1.00 . B B . 17 SER OG 1 1
10 21033 2 1 20 SER C C 1.220 10.874 -5.702 1.00 . B B . 18 SER C 1 1
10 21034 2 1 20 SER CA C 0.787 9.896 -6.797 1.00 . B B . 18 SER CA 1 1
10 21035 2 1 20 SER CB C -0.669 9.466 -6.591 1.00 . B B . 18 SER CB 1 1
10 21036 2 1 20 SER H H 1.303 7.876 -6.456 1.00 . B B . 18 SER H 1 1
10 21037 2 1 20 SER HA H 0.880 10.380 -7.757 1.00 . B B . 18 SER HA 1 1
10 21038 2 1 20 SER HB2 H -0.918 8.700 -7.310 1.00 . B B . 18 SER HB2 1 1
10 21039 2 1 20 SER HB3 H -0.786 9.070 -5.592 1.00 . B B . 18 SER HB3 1 1
10 21040 2 1 20 SER HG H -1.429 10.941 -7.630 1.00 . B B . 18 SER HG 1 1
10 21041 2 1 20 SER N N 1.650 8.729 -6.796 1.00 . B B . 18 SER N 1 1
10 21042 2 1 20 SER O O 1.305 12.081 -5.933 1.00 . B B . 18 SER O 1 1
10 21043 2 1 20 SER OG O -1.560 10.553 -6.758 1.00 . B B . 18 SER OG 1 1
10 21044 2 1 21 ILE C C 3.199 11.958 -3.696 1.00 . B B . 19 ILE C 1 1
10 21045 2 1 21 ILE CA C 1.935 11.159 -3.383 1.00 . B B . 19 ILE CA 1 1
10 21046 2 1 21 ILE CB C 2.170 10.298 -2.117 1.00 . B B . 19 ILE CB 1 1
10 21047 2 1 21 ILE CD1 C -0.279 10.501 -1.412 1.00 . B B . 19 ILE CD1 1 1
10 21048 2 1 21 ILE CG1 C 0.881 9.572 -1.715 1.00 . B B . 19 ILE CG1 1 1
10 21049 2 1 21 ILE CG2 C 2.681 11.151 -0.959 1.00 . B B . 19 ILE CG2 1 1
10 21050 2 1 21 ILE H H 1.464 9.365 -4.413 1.00 . B B . 19 ILE H 1 1
10 21051 2 1 21 ILE HA H 1.132 11.852 -3.173 1.00 . B B . 19 ILE HA 1 1
10 21052 2 1 21 ILE HB H 2.926 9.563 -2.349 1.00 . B B . 19 ILE HB 1 1
10 21053 2 1 21 ILE HD11 H 0.006 11.191 -0.633 1.00 . B B . 19 ILE HD11 1 1
10 21054 2 1 21 ILE HD12 H -1.128 9.918 -1.084 1.00 . B B . 19 ILE HD12 1 1
10 21055 2 1 21 ILE HD13 H -0.545 11.050 -2.303 1.00 . B B . 19 ILE HD13 1 1
10 21056 2 1 21 ILE HG12 H 0.579 8.920 -2.519 1.00 . B B . 19 ILE HG12 1 1
10 21057 2 1 21 ILE HG13 H 1.072 8.982 -0.831 1.00 . B B . 19 ILE HG13 1 1
10 21058 2 1 21 ILE HG21 H 1.946 11.903 -0.715 1.00 . B B . 19 ILE HG21 1 1
10 21059 2 1 21 ILE HG22 H 3.606 11.631 -1.245 1.00 . B B . 19 ILE HG22 1 1
10 21060 2 1 21 ILE HG23 H 2.854 10.524 -0.097 1.00 . B B . 19 ILE HG23 1 1
10 21061 2 1 21 ILE N N 1.525 10.340 -4.523 1.00 . B B . 19 ILE N 1 1
10 21062 2 1 21 ILE O O 3.277 13.151 -3.394 1.00 . B B . 19 ILE O 1 1
10 21063 2 1 22 VAL C C 5.236 12.947 -5.806 1.00 . B B . 20 VAL C 1 1
10 21064 2 1 22 VAL CA C 5.432 11.973 -4.645 1.00 . B B . 20 VAL CA 1 1
10 21065 2 1 22 VAL CB C 6.558 10.967 -4.980 1.00 . B B . 20 VAL CB 1 1
10 21066 2 1 22 VAL CG1 C 6.830 10.057 -3.793 1.00 . B B . 20 VAL CG1 1 1
10 21067 2 1 22 VAL CG2 C 6.224 10.145 -6.216 1.00 . B B . 20 VAL CG2 1 1
10 21068 2 1 22 VAL H H 4.074 10.352 -4.524 1.00 . B B . 20 VAL H 1 1
10 21069 2 1 22 VAL HA H 5.741 12.539 -3.777 1.00 . B B . 20 VAL HA 1 1
10 21070 2 1 22 VAL HB H 7.457 11.528 -5.182 1.00 . B B . 20 VAL HB 1 1
10 21071 2 1 22 VAL HG11 H 7.627 9.371 -4.040 1.00 . B B . 20 VAL HG11 1 1
10 21072 2 1 22 VAL HG12 H 5.936 9.498 -3.556 1.00 . B B . 20 VAL HG12 1 1
10 21073 2 1 22 VAL HG13 H 7.119 10.652 -2.940 1.00 . B B . 20 VAL HG13 1 1
10 21074 2 1 22 VAL HG21 H 5.313 9.594 -6.045 1.00 . B B . 20 VAL HG21 1 1
10 21075 2 1 22 VAL HG22 H 7.030 9.454 -6.418 1.00 . B B . 20 VAL HG22 1 1
10 21076 2 1 22 VAL HG23 H 6.094 10.804 -7.063 1.00 . B B . 20 VAL HG23 1 1
10 21077 2 1 22 VAL N N 4.185 11.305 -4.305 1.00 . B B . 20 VAL N 1 1
10 21078 2 1 22 VAL O O 5.881 13.995 -5.860 1.00 . B B . 20 VAL O 1 1
10 21079 2 1 23 GLU C C 3.354 14.761 -7.357 1.00 . B B . 21 GLU C 1 1
10 21080 2 1 23 GLU CA C 4.008 13.472 -7.849 1.00 . B B . 21 GLU CA 1 1
10 21081 2 1 23 GLU CB C 3.074 12.759 -8.828 1.00 . B B . 21 GLU CB 1 1
10 21082 2 1 23 GLU CD C 1.774 12.889 -10.987 1.00 . B B . 21 GLU CD 1 1
10 21083 2 1 23 GLU CG C 2.763 13.574 -10.072 1.00 . B B . 21 GLU CG 1 1
10 21084 2 1 23 GLU H H 3.922 11.712 -6.671 1.00 . B B . 21 GLU H 1 1
10 21085 2 1 23 GLU HA H 4.926 13.721 -8.359 1.00 . B B . 21 GLU HA 1 1
10 21086 2 1 23 GLU HB2 H 3.534 11.832 -9.137 1.00 . B B . 21 GLU HB2 1 1
10 21087 2 1 23 GLU HB3 H 2.143 12.539 -8.326 1.00 . B B . 21 GLU HB3 1 1
10 21088 2 1 23 GLU HG2 H 2.349 14.524 -9.770 1.00 . B B . 21 GLU HG2 1 1
10 21089 2 1 23 GLU HG3 H 3.680 13.740 -10.618 1.00 . B B . 21 GLU HG3 1 1
10 21090 2 1 23 GLU N N 4.339 12.598 -6.729 1.00 . B B . 21 GLU N 1 1
10 21091 2 1 23 GLU O O 3.721 15.857 -7.783 1.00 . B B . 21 GLU O 1 1
10 21092 2 1 23 GLU OE1 O 2.171 11.947 -11.702 1.00 . B B . 21 GLU OE1 1 1
10 21093 2 1 23 GLU OE2 O 0.591 13.291 -10.999 1.00 . B B . 21 GLU OE2 1 1
10 21094 2 1 24 LYS C C 2.556 16.479 -4.845 1.00 . B B . 22 LYS C 1 1
10 21095 2 1 24 LYS CA C 1.697 15.786 -5.896 1.00 . B B . 22 LYS CA 1 1
10 21096 2 1 24 LYS CB C 0.359 15.369 -5.282 1.00 . B B . 22 LYS CB 1 1
10 21097 2 1 24 LYS CD C -1.886 14.289 -5.604 1.00 . B B . 22 LYS CD 1 1
10 21098 2 1 24 LYS CE C -2.748 13.439 -6.524 1.00 . B B . 22 LYS CE 1 1
10 21099 2 1 24 LYS CG C -0.558 14.644 -6.252 1.00 . B B . 22 LYS CG 1 1
10 21100 2 1 24 LYS H H 2.124 13.726 -6.154 1.00 . B B . 22 LYS H 1 1
10 21101 2 1 24 LYS HA H 1.513 16.477 -6.705 1.00 . B B . 22 LYS HA 1 1
10 21102 2 1 24 LYS HB2 H 0.549 14.716 -4.443 1.00 . B B . 22 LYS HB2 1 1
10 21103 2 1 24 LYS HB3 H -0.152 16.253 -4.930 1.00 . B B . 22 LYS HB3 1 1
10 21104 2 1 24 LYS HD2 H -1.697 13.737 -4.696 1.00 . B B . 22 LYS HD2 1 1
10 21105 2 1 24 LYS HD3 H -2.417 15.200 -5.368 1.00 . B B . 22 LYS HD3 1 1
10 21106 2 1 24 LYS HE2 H -2.262 12.486 -6.667 1.00 . B B . 22 LYS HE2 1 1
10 21107 2 1 24 LYS HE3 H -3.708 13.285 -6.055 1.00 . B B . 22 LYS HE3 1 1
10 21108 2 1 24 LYS HG2 H -0.743 15.282 -7.102 1.00 . B B . 22 LYS HG2 1 1
10 21109 2 1 24 LYS HG3 H -0.073 13.736 -6.580 1.00 . B B . 22 LYS HG3 1 1
10 21110 2 1 24 LYS HZ1 H -2.044 14.192 -8.341 1.00 . B B . 22 LYS HZ1 1 1
10 21111 2 1 24 LYS HZ2 H -3.391 15.014 -7.737 1.00 . B B . 22 LYS HZ2 1 1
10 21112 2 1 24 LYS HZ3 H -3.577 13.487 -8.440 1.00 . B B . 22 LYS HZ3 1 1
10 21113 2 1 24 LYS N N 2.391 14.627 -6.449 1.00 . B B . 22 LYS N 1 1
10 21114 2 1 24 LYS NZ N -2.954 14.078 -7.852 1.00 . B B . 22 LYS NZ 1 1
10 21115 2 1 24 LYS O O 2.209 17.550 -4.350 1.00 . B B . 22 LYS O 1 1
10 21116 2 1 25 LYS C C 3.997 16.595 -2.202 1.00 . B B . 23 LYS C 1 1
10 21117 2 1 25 LYS CA C 4.649 16.357 -3.558 1.00 . B B . 23 LYS CA 1 1
10 21118 2 1 25 LYS CB C 5.309 17.638 -4.081 1.00 . B B . 23 LYS CB 1 1
10 21119 2 1 25 LYS CD C 6.696 18.715 -5.890 1.00 . B B . 23 LYS CD 1 1
10 21120 2 1 25 LYS CE C 7.384 18.497 -7.229 1.00 . B B . 23 LYS CE 1 1
10 21121 2 1 25 LYS CG C 6.080 17.426 -5.374 1.00 . B B . 23 LYS CG 1 1
10 21122 2 1 25 LYS H H 3.884 14.996 -4.977 1.00 . B B . 23 LYS H 1 1
10 21123 2 1 25 LYS HA H 5.413 15.603 -3.437 1.00 . B B . 23 LYS HA 1 1
10 21124 2 1 25 LYS HB2 H 4.543 18.380 -4.258 1.00 . B B . 23 LYS HB2 1 1
10 21125 2 1 25 LYS HB3 H 5.994 18.010 -3.333 1.00 . B B . 23 LYS HB3 1 1
10 21126 2 1 25 LYS HD2 H 5.916 19.453 -6.011 1.00 . B B . 23 LYS HD2 1 1
10 21127 2 1 25 LYS HD3 H 7.422 19.069 -5.174 1.00 . B B . 23 LYS HD3 1 1
10 21128 2 1 25 LYS HE2 H 8.181 17.783 -7.097 1.00 . B B . 23 LYS HE2 1 1
10 21129 2 1 25 LYS HE3 H 6.663 18.103 -7.929 1.00 . B B . 23 LYS HE3 1 1
10 21130 2 1 25 LYS HG2 H 6.870 16.712 -5.194 1.00 . B B . 23 LYS HG2 1 1
10 21131 2 1 25 LYS HG3 H 5.405 17.034 -6.121 1.00 . B B . 23 LYS HG3 1 1
10 21132 2 1 25 LYS HZ1 H 7.196 20.454 -7.935 1.00 . B B . 23 LYS HZ1 1 1
10 21133 2 1 25 LYS HZ2 H 8.428 19.570 -8.684 1.00 . B B . 23 LYS HZ2 1 1
10 21134 2 1 25 LYS HZ3 H 8.645 20.158 -7.115 1.00 . B B . 23 LYS HZ3 1 1
10 21135 2 1 25 LYS N N 3.686 15.844 -4.528 1.00 . B B . 23 LYS N 1 1
10 21136 2 1 25 LYS NZ N 7.952 19.757 -7.780 1.00 . B B . 23 LYS NZ 1 1
10 21137 2 1 25 LYS O O 4.308 17.563 -1.511 1.00 . B B . 23 LYS O 1 1
10 21138 2 1 26 GLU C C 3.329 15.340 0.609 1.00 . B B . 24 GLU C 1 1
10 21139 2 1 26 GLU CA C 2.422 15.786 -0.529 1.00 . B B . 24 GLU CA 1 1
10 21140 2 1 26 GLU CB C 1.150 14.938 -0.517 1.00 . B B . 24 GLU CB 1 1
10 21141 2 1 26 GLU CD C -1.304 14.809 -1.032 1.00 . B B . 24 GLU CD 1 1
10 21142 2 1 26 GLU CG C 0.001 15.528 -1.308 1.00 . B B . 24 GLU CG 1 1
10 21143 2 1 26 GLU H H 2.902 14.935 -2.413 1.00 . B B . 24 GLU H 1 1
10 21144 2 1 26 GLU HA H 2.154 16.820 -0.374 1.00 . B B . 24 GLU HA 1 1
10 21145 2 1 26 GLU HB2 H 1.377 13.966 -0.928 1.00 . B B . 24 GLU HB2 1 1
10 21146 2 1 26 GLU HB3 H 0.825 14.816 0.505 1.00 . B B . 24 GLU HB3 1 1
10 21147 2 1 26 GLU HG2 H -0.112 16.568 -1.039 1.00 . B B . 24 GLU HG2 1 1
10 21148 2 1 26 GLU HG3 H 0.225 15.449 -2.362 1.00 . B B . 24 GLU HG3 1 1
10 21149 2 1 26 GLU N N 3.105 15.688 -1.816 1.00 . B B . 24 GLU N 1 1
10 21150 2 1 26 GLU O O 2.970 15.441 1.784 1.00 . B B . 24 GLU O 1 1
10 21151 2 1 26 GLU OE1 O -1.650 14.640 0.160 1.00 . B B . 24 GLU OE1 1 1
10 21152 2 1 26 GLU OE2 O -1.984 14.411 -1.996 1.00 . B B . 24 GLU OE2 1 1
10 21153 2 1 27 ILE C C 6.794 15.047 1.065 1.00 . B B . 25 ILE C 1 1
10 21154 2 1 27 ILE CA C 5.444 14.357 1.249 1.00 . B B . 25 ILE CA 1 1
10 21155 2 1 27 ILE CB C 5.601 12.817 1.162 1.00 . B B . 25 ILE CB 1 1
10 21156 2 1 27 ILE CD1 C 6.570 10.791 2.378 1.00 . B B . 25 ILE CD1 1 1
10 21157 2 1 27 ILE CG1 C 6.477 12.300 2.310 1.00 . B B . 25 ILE CG1 1 1
10 21158 2 1 27 ILE CG2 C 6.178 12.410 -0.187 1.00 . B B . 25 ILE CG2 1 1
10 21159 2 1 27 ILE H H 4.752 14.817 -0.687 1.00 . B B . 25 ILE H 1 1
10 21160 2 1 27 ILE HA H 5.055 14.606 2.226 1.00 . B B . 25 ILE HA 1 1
10 21161 2 1 27 ILE HB H 4.617 12.376 1.244 1.00 . B B . 25 ILE HB 1 1
10 21162 2 1 27 ILE HD11 H 6.997 10.415 1.459 1.00 . B B . 25 ILE HD11 1 1
10 21163 2 1 27 ILE HD12 H 5.582 10.377 2.512 1.00 . B B . 25 ILE HD12 1 1
10 21164 2 1 27 ILE HD13 H 7.197 10.504 3.210 1.00 . B B . 25 ILE HD13 1 1
10 21165 2 1 27 ILE HG12 H 7.478 12.686 2.190 1.00 . B B . 25 ILE HG12 1 1
10 21166 2 1 27 ILE HG13 H 6.073 12.651 3.248 1.00 . B B . 25 ILE HG13 1 1
10 21167 2 1 27 ILE HG21 H 7.154 12.856 -0.309 1.00 . B B . 25 ILE HG21 1 1
10 21168 2 1 27 ILE HG22 H 5.526 12.751 -0.977 1.00 . B B . 25 ILE HG22 1 1
10 21169 2 1 27 ILE HG23 H 6.266 11.334 -0.232 1.00 . B B . 25 ILE HG23 1 1
10 21170 2 1 27 ILE N N 4.502 14.842 0.260 1.00 . B B . 25 ILE N 1 1
10 21171 2 1 27 ILE O O 7.171 15.406 -0.056 1.00 . B B . 25 ILE O 1 1
10 21172 2 1 28 SER C C 9.771 15.192 1.248 1.00 . B B . 26 SER C 1 1
10 21173 2 1 28 SER CA C 8.792 15.913 2.178 1.00 . B B . 26 SER CA 1 1
10 21174 2 1 28 SER CB C 9.335 15.939 3.605 1.00 . B B . 26 SER CB 1 1
10 21175 2 1 28 SER H H 7.089 15.012 3.037 1.00 . B B . 26 SER H 1 1
10 21176 2 1 28 SER HA H 8.664 16.927 1.833 1.00 . B B . 26 SER HA 1 1
10 21177 2 1 28 SER HB2 H 9.565 14.933 3.917 1.00 . B B . 26 SER HB2 1 1
10 21178 2 1 28 SER HB3 H 10.228 16.542 3.639 1.00 . B B . 26 SER HB3 1 1
10 21179 2 1 28 SER HG H 8.783 17.202 5.003 1.00 . B B . 26 SER HG 1 1
10 21180 2 1 28 SER N N 7.485 15.270 2.177 1.00 . B B . 26 SER N 1 1
10 21181 2 1 28 SER O O 9.661 13.981 1.054 1.00 . B B . 26 SER O 1 1
10 21182 2 1 28 SER OG O 8.377 16.486 4.498 1.00 . B B . 26 SER OG 1 1
10 21183 2 1 29 GLU C C 12.266 14.110 0.021 1.00 . B B . 27 GLU C 1 1
10 21184 2 1 29 GLU CA C 11.598 15.426 -0.368 1.00 . B B . 27 GLU CA 1 1
10 21185 2 1 29 GLU CB C 12.663 16.466 -0.716 1.00 . B B . 27 GLU CB 1 1
10 21186 2 1 29 GLU CD C 11.140 17.565 -2.392 1.00 . B B . 27 GLU CD 1 1
10 21187 2 1 29 GLU CG C 12.082 17.772 -1.227 1.00 . B B . 27 GLU CG 1 1
10 21188 2 1 29 GLU H H 10.823 16.869 0.979 1.00 . B B . 27 GLU H 1 1
10 21189 2 1 29 GLU HA H 10.991 15.253 -1.244 1.00 . B B . 27 GLU HA 1 1
10 21190 2 1 29 GLU HB2 H 13.248 16.676 0.166 1.00 . B B . 27 GLU HB2 1 1
10 21191 2 1 29 GLU HB3 H 13.309 16.061 -1.479 1.00 . B B . 27 GLU HB3 1 1
10 21192 2 1 29 GLU HG2 H 11.540 18.251 -0.425 1.00 . B B . 27 GLU HG2 1 1
10 21193 2 1 29 GLU HG3 H 12.892 18.411 -1.546 1.00 . B B . 27 GLU HG3 1 1
10 21194 2 1 29 GLU N N 10.714 15.939 0.682 1.00 . B B . 27 GLU N 1 1
10 21195 2 1 29 GLU O O 12.224 13.139 -0.740 1.00 . B B . 27 GLU O 1 1
10 21196 2 1 29 GLU OE1 O 11.619 17.247 -3.498 1.00 . B B . 27 GLU OE1 1 1
10 21197 2 1 29 GLU OE2 O 9.911 17.708 -2.207 1.00 . B B . 27 GLU OE2 1 1
10 21198 2 1 30 ASP C C 12.584 11.710 1.799 1.00 . B B . 28 ASP C 1 1
10 21199 2 1 30 ASP CA C 13.557 12.875 1.673 1.00 . B B . 28 ASP CA 1 1
10 21200 2 1 30 ASP CB C 14.240 13.130 3.016 1.00 . B B . 28 ASP CB 1 1
10 21201 2 1 30 ASP CG C 15.086 11.955 3.465 1.00 . B B . 28 ASP CG 1 1
10 21202 2 1 30 ASP H H 12.828 14.864 1.788 1.00 . B B . 28 ASP H 1 1
10 21203 2 1 30 ASP HA H 14.308 12.623 0.939 1.00 . B B . 28 ASP HA 1 1
10 21204 2 1 30 ASP HB2 H 14.877 13.997 2.931 1.00 . B B . 28 ASP HB2 1 1
10 21205 2 1 30 ASP HB3 H 13.486 13.315 3.767 1.00 . B B . 28 ASP HB3 1 1
10 21206 2 1 30 ASP N N 12.861 14.072 1.209 1.00 . B B . 28 ASP N 1 1
10 21207 2 1 30 ASP O O 12.890 10.583 1.402 1.00 . B B . 28 ASP O 1 1
10 21208 2 1 30 ASP OD1 O 16.246 11.855 3.026 1.00 . B B . 28 ASP OD1 1 1
10 21209 2 1 30 ASP OD2 O 14.599 11.129 4.265 1.00 . B B . 28 ASP OD2 1 1
10 21210 2 1 31 GLY C C 9.929 10.486 1.088 1.00 . B B . 29 GLY C 1 1
10 21211 2 1 31 GLY CA C 10.369 10.992 2.445 1.00 . B B . 29 GLY CA 1 1
10 21212 2 1 31 GLY H H 11.235 12.907 2.660 1.00 . B B . 29 GLY H 1 1
10 21213 2 1 31 GLY HA2 H 10.748 10.163 3.026 1.00 . B B . 29 GLY HA2 1 1
10 21214 2 1 31 GLY HA3 H 9.518 11.419 2.953 1.00 . B B . 29 GLY HA3 1 1
10 21215 2 1 31 GLY N N 11.405 11.998 2.334 1.00 . B B . 29 GLY N 1 1
10 21216 2 1 31 GLY O O 9.726 9.286 0.905 1.00 . B B . 29 GLY O 1 1
10 21217 2 1 32 ALA C C 10.453 10.075 -1.821 1.00 . B B . 30 ALA C 1 1
10 21218 2 1 32 ALA CA C 9.438 11.047 -1.235 1.00 . B B . 30 ALA CA 1 1
10 21219 2 1 32 ALA CB C 9.347 12.296 -2.100 1.00 . B B . 30 ALA CB 1 1
10 21220 2 1 32 ALA H H 9.886 12.356 0.358 1.00 . B B . 30 ALA H 1 1
10 21221 2 1 32 ALA HA H 8.467 10.574 -1.223 1.00 . B B . 30 ALA HA 1 1
10 21222 2 1 32 ALA HB1 H 10.314 12.779 -2.136 1.00 . B B . 30 ALA HB1 1 1
10 21223 2 1 32 ALA HB2 H 8.622 12.975 -1.678 1.00 . B B . 30 ALA HB2 1 1
10 21224 2 1 32 ALA HB3 H 9.045 12.021 -3.099 1.00 . B B . 30 ALA HB3 1 1
10 21225 2 1 32 ALA N N 9.783 11.403 0.135 1.00 . B B . 30 ALA N 1 1
10 21226 2 1 32 ALA O O 10.085 9.063 -2.415 1.00 . B B . 30 ALA O 1 1
10 21227 2 1 33 ASP C C 12.723 8.146 -1.453 1.00 . B B . 31 ASP C 1 1
10 21228 2 1 33 ASP CA C 12.795 9.507 -2.135 1.00 . B B . 31 ASP CA 1 1
10 21229 2 1 33 ASP CB C 14.166 10.136 -1.895 1.00 . B B . 31 ASP CB 1 1
10 21230 2 1 33 ASP CG C 15.298 9.228 -2.331 1.00 . B B . 31 ASP CG 1 1
10 21231 2 1 33 ASP H H 11.968 11.214 -1.180 1.00 . B B . 31 ASP H 1 1
10 21232 2 1 33 ASP HA H 12.650 9.372 -3.196 1.00 . B B . 31 ASP HA 1 1
10 21233 2 1 33 ASP HB2 H 14.234 11.059 -2.451 1.00 . B B . 31 ASP HB2 1 1
10 21234 2 1 33 ASP HB3 H 14.280 10.345 -0.842 1.00 . B B . 31 ASP HB3 1 1
10 21235 2 1 33 ASP N N 11.732 10.380 -1.647 1.00 . B B . 31 ASP N 1 1
10 21236 2 1 33 ASP O O 12.927 7.108 -2.085 1.00 . B B . 31 ASP O 1 1
10 21237 2 1 33 ASP OD1 O 15.547 9.122 -3.551 1.00 . B B . 31 ASP OD1 1 1
10 21238 2 1 33 ASP OD2 O 15.947 8.623 -1.453 1.00 . B B . 31 ASP OD2 1 1
10 21239 2 1 34 SER C C 11.091 6.105 0.057 1.00 . B B . 32 SER C 1 1
10 21240 2 1 34 SER CA C 12.258 6.934 0.599 1.00 . B B . 32 SER CA 1 1
10 21241 2 1 34 SER CB C 12.050 7.265 2.079 1.00 . B B . 32 SER CB 1 1
10 21242 2 1 34 SER H H 12.277 9.023 0.287 1.00 . B B . 32 SER H 1 1
10 21243 2 1 34 SER HA H 13.169 6.365 0.491 1.00 . B B . 32 SER HA 1 1
10 21244 2 1 34 SER HB2 H 12.765 8.017 2.377 1.00 . B B . 32 SER HB2 1 1
10 21245 2 1 34 SER HB3 H 11.049 7.645 2.224 1.00 . B B . 32 SER HB3 1 1
10 21246 2 1 34 SER HG H 11.378 5.868 3.287 1.00 . B B . 32 SER HG 1 1
10 21247 2 1 34 SER N N 12.405 8.160 -0.165 1.00 . B B . 32 SER N 1 1
10 21248 2 1 34 SER O O 11.125 4.877 0.081 1.00 . B B . 32 SER O 1 1
10 21249 2 1 34 SER OG O 12.228 6.121 2.899 1.00 . B B . 32 SER OG 1 1
10 21250 2 1 35 LEU C C 9.351 5.549 -2.444 1.00 . B B . 33 LEU C 1 1
10 21251 2 1 35 LEU CA C 8.941 6.094 -1.083 1.00 . B B . 33 LEU CA 1 1
10 21252 2 1 35 LEU CB C 7.740 7.029 -1.245 1.00 . B B . 33 LEU CB 1 1
10 21253 2 1 35 LEU CD1 C 5.926 8.428 -0.248 1.00 . B B . 33 LEU CD1 1 1
10 21254 2 1 35 LEU CD2 C 6.636 6.315 0.891 1.00 . B B . 33 LEU CD2 1 1
10 21255 2 1 35 LEU CG C 7.093 7.504 0.055 1.00 . B B . 33 LEU CG 1 1
10 21256 2 1 35 LEU H H 10.053 7.761 -0.383 1.00 . B B . 33 LEU H 1 1
10 21257 2 1 35 LEU HA H 8.661 5.267 -0.451 1.00 . B B . 33 LEU HA 1 1
10 21258 2 1 35 LEU HB2 H 8.063 7.898 -1.799 1.00 . B B . 33 LEU HB2 1 1
10 21259 2 1 35 LEU HB3 H 6.990 6.514 -1.826 1.00 . B B . 33 LEU HB3 1 1
10 21260 2 1 35 LEU HD11 H 5.169 7.888 -0.797 1.00 . B B . 33 LEU HD11 1 1
10 21261 2 1 35 LEU HD12 H 6.273 9.262 -0.842 1.00 . B B . 33 LEU HD12 1 1
10 21262 2 1 35 LEU HD13 H 5.506 8.796 0.677 1.00 . B B . 33 LEU HD13 1 1
10 21263 2 1 35 LEU HD21 H 5.970 5.697 0.308 1.00 . B B . 33 LEU HD21 1 1
10 21264 2 1 35 LEU HD22 H 6.116 6.671 1.769 1.00 . B B . 33 LEU HD22 1 1
10 21265 2 1 35 LEU HD23 H 7.494 5.736 1.195 1.00 . B B . 33 LEU HD23 1 1
10 21266 2 1 35 LEU HG H 7.820 8.060 0.629 1.00 . B B . 33 LEU HG 1 1
10 21267 2 1 35 LEU N N 10.062 6.780 -0.449 1.00 . B B . 33 LEU N 1 1
10 21268 2 1 35 LEU O O 8.906 4.476 -2.849 1.00 . B B . 33 LEU O 1 1
10 21269 2 1 36 ASN C C 11.421 4.528 -4.335 1.00 . B B . 34 ASN C 1 1
10 21270 2 1 36 ASN CA C 10.706 5.866 -4.445 1.00 . B B . 34 ASN CA 1 1
10 21271 2 1 36 ASN CB C 11.649 6.916 -5.044 1.00 . B B . 34 ASN CB 1 1
10 21272 2 1 36 ASN CG C 10.914 8.003 -5.805 1.00 . B B . 34 ASN CG 1 1
10 21273 2 1 36 ASN H H 10.496 7.153 -2.773 1.00 . B B . 34 ASN H 1 1
10 21274 2 1 36 ASN HA H 9.858 5.749 -5.101 1.00 . B B . 34 ASN HA 1 1
10 21275 2 1 36 ASN HB2 H 12.210 7.380 -4.246 1.00 . B B . 34 ASN HB2 1 1
10 21276 2 1 36 ASN HB3 H 12.334 6.427 -5.721 1.00 . B B . 34 ASN HB3 1 1
10 21277 2 1 36 ASN HD21 H 10.746 9.103 -4.160 1.00 . B B . 34 ASN HD21 1 1
10 21278 2 1 36 ASN HD22 H 10.069 9.787 -5.597 1.00 . B B . 34 ASN HD22 1 1
10 21279 2 1 36 ASN N N 10.201 6.292 -3.143 1.00 . B B . 34 ASN N 1 1
10 21280 2 1 36 ASN ND2 N 10.538 9.070 -5.119 1.00 . B B . 34 ASN ND2 1 1
10 21281 2 1 36 ASN O O 11.121 3.593 -5.082 1.00 . B B . 34 ASN O 1 1
10 21282 2 1 36 ASN OD1 O 10.683 7.882 -7.005 1.00 . B B . 34 ASN OD1 1 1
10 21283 2 1 37 VAL C C 12.182 2.104 -2.600 1.00 . B B . 35 VAL C 1 1
10 21284 2 1 37 VAL CA C 13.084 3.189 -3.184 1.00 . B B . 35 VAL CA 1 1
10 21285 2 1 37 VAL CB C 14.323 3.394 -2.278 1.00 . B B . 35 VAL CB 1 1
10 21286 2 1 37 VAL CG1 C 15.252 4.432 -2.880 1.00 . B B . 35 VAL CG1 1 1
10 21287 2 1 37 VAL CG2 C 13.923 3.800 -0.869 1.00 . B B . 35 VAL CG2 1 1
10 21288 2 1 37 VAL H H 12.525 5.194 -2.796 1.00 . B B . 35 VAL H 1 1
10 21289 2 1 37 VAL HA H 13.430 2.860 -4.154 1.00 . B B . 35 VAL HA 1 1
10 21290 2 1 37 VAL HB H 14.859 2.458 -2.221 1.00 . B B . 35 VAL HB 1 1
10 21291 2 1 37 VAL HG11 H 15.563 4.112 -3.863 1.00 . B B . 35 VAL HG11 1 1
10 21292 2 1 37 VAL HG12 H 16.119 4.549 -2.247 1.00 . B B . 35 VAL HG12 1 1
10 21293 2 1 37 VAL HG13 H 14.733 5.378 -2.956 1.00 . B B . 35 VAL HG13 1 1
10 21294 2 1 37 VAL HG21 H 13.316 3.023 -0.428 1.00 . B B . 35 VAL HG21 1 1
10 21295 2 1 37 VAL HG22 H 13.358 4.719 -0.907 1.00 . B B . 35 VAL HG22 1 1
10 21296 2 1 37 VAL HG23 H 14.810 3.946 -0.271 1.00 . B B . 35 VAL HG23 1 1
10 21297 2 1 37 VAL N N 12.340 4.425 -3.381 1.00 . B B . 35 VAL N 1 1
10 21298 2 1 37 VAL O O 12.376 0.918 -2.864 1.00 . B B . 35 VAL O 1 1
10 21299 2 1 38 ALA C C 9.418 0.911 -2.369 1.00 . B B . 36 ALA C 1 1
10 21300 2 1 38 ALA CA C 10.215 1.587 -1.262 1.00 . B B . 36 ALA CA 1 1
10 21301 2 1 38 ALA CB C 9.276 2.302 -0.300 1.00 . B B . 36 ALA CB 1 1
10 21302 2 1 38 ALA H H 11.103 3.473 -1.615 1.00 . B B . 36 ALA H 1 1
10 21303 2 1 38 ALA HA H 10.757 0.833 -0.710 1.00 . B B . 36 ALA HA 1 1
10 21304 2 1 38 ALA HB1 H 8.679 3.017 -0.846 1.00 . B B . 36 ALA HB1 1 1
10 21305 2 1 38 ALA HB2 H 9.855 2.817 0.452 1.00 . B B . 36 ALA HB2 1 1
10 21306 2 1 38 ALA HB3 H 8.629 1.580 0.177 1.00 . B B . 36 ALA HB3 1 1
10 21307 2 1 38 ALA N N 11.183 2.518 -1.824 1.00 . B B . 36 ALA N 1 1
10 21308 2 1 38 ALA O O 9.306 -0.313 -2.403 1.00 . B B . 36 ALA O 1 1
10 21309 2 1 39 MET C C 8.900 0.220 -5.230 1.00 . B B . 37 MET C 1 1
10 21310 2 1 39 MET CA C 8.100 1.214 -4.403 1.00 . B B . 37 MET CA 1 1
10 21311 2 1 39 MET CB C 7.645 2.367 -5.293 1.00 . B B . 37 MET CB 1 1
10 21312 2 1 39 MET CE C 7.488 5.560 -5.927 1.00 . B B . 37 MET CE 1 1
10 21313 2 1 39 MET CG C 6.584 3.250 -4.664 1.00 . B B . 37 MET CG 1 1
10 21314 2 1 39 MET H H 8.982 2.692 -3.191 1.00 . B B . 37 MET H 1 1
10 21315 2 1 39 MET HA H 7.230 0.714 -4.006 1.00 . B B . 37 MET HA 1 1
10 21316 2 1 39 MET HB2 H 8.500 2.983 -5.528 1.00 . B B . 37 MET HB2 1 1
10 21317 2 1 39 MET HB3 H 7.248 1.961 -6.205 1.00 . B B . 37 MET HB3 1 1
10 21318 2 1 39 MET HE1 H 8.290 4.967 -6.339 1.00 . B B . 37 MET HE1 1 1
10 21319 2 1 39 MET HE2 H 7.773 5.925 -4.951 1.00 . B B . 37 MET HE2 1 1
10 21320 2 1 39 MET HE3 H 7.285 6.396 -6.579 1.00 . B B . 37 MET HE3 1 1
10 21321 2 1 39 MET HG2 H 5.739 2.636 -4.392 1.00 . B B . 37 MET HG2 1 1
10 21322 2 1 39 MET HG3 H 6.995 3.709 -3.776 1.00 . B B . 37 MET HG3 1 1
10 21323 2 1 39 MET N N 8.876 1.719 -3.280 1.00 . B B . 37 MET N 1 1
10 21324 2 1 39 MET O O 8.368 -0.798 -5.667 1.00 . B B . 37 MET O 1 1
10 21325 2 1 39 MET SD S 6.016 4.551 -5.776 1.00 . B B . 37 MET SD 1 1
10 21326 2 1 40 ASP C C 11.216 -1.702 -5.530 1.00 . B B . 38 ASP C 1 1
10 21327 2 1 40 ASP CA C 11.051 -0.351 -6.217 1.00 . B B . 38 ASP CA 1 1
10 21328 2 1 40 ASP CB C 12.416 0.304 -6.421 1.00 . B B . 38 ASP CB 1 1
10 21329 2 1 40 ASP CG C 13.344 -0.554 -7.254 1.00 . B B . 38 ASP CG 1 1
10 21330 2 1 40 ASP H H 10.538 1.355 -5.065 1.00 . B B . 38 ASP H 1 1
10 21331 2 1 40 ASP HA H 10.589 -0.507 -7.180 1.00 . B B . 38 ASP HA 1 1
10 21332 2 1 40 ASP HB2 H 12.284 1.252 -6.921 1.00 . B B . 38 ASP HB2 1 1
10 21333 2 1 40 ASP HB3 H 12.877 0.471 -5.458 1.00 . B B . 38 ASP HB3 1 1
10 21334 2 1 40 ASP N N 10.176 0.522 -5.439 1.00 . B B . 38 ASP N 1 1
10 21335 2 1 40 ASP O O 11.212 -2.750 -6.181 1.00 . B B . 38 ASP O 1 1
10 21336 2 1 40 ASP OD1 O 13.207 -0.552 -8.498 1.00 . B B . 38 ASP OD1 1 1
10 21337 2 1 40 ASP OD2 O 14.214 -1.233 -6.674 1.00 . B B . 38 ASP OD2 1 1
10 21338 2 1 41 CYS C C 10.161 -3.703 -3.515 1.00 . B B . 39 CYS C 1 1
10 21339 2 1 41 CYS CA C 11.454 -2.895 -3.425 1.00 . B B . 39 CYS CA 1 1
10 21340 2 1 41 CYS CB C 11.766 -2.565 -1.964 1.00 . B B . 39 CYS CB 1 1
10 21341 2 1 41 CYS H H 11.370 -0.805 -3.750 1.00 . B B . 39 CYS H 1 1
10 21342 2 1 41 CYS HA H 12.263 -3.481 -3.835 1.00 . B B . 39 CYS HA 1 1
10 21343 2 1 41 CYS HB2 H 10.961 -1.970 -1.558 1.00 . B B . 39 CYS HB2 1 1
10 21344 2 1 41 CYS HB3 H 11.841 -3.486 -1.403 1.00 . B B . 39 CYS HB3 1 1
10 21345 2 1 41 CYS HG H 13.257 -0.566 -2.497 1.00 . B B . 39 CYS HG 1 1
10 21346 2 1 41 CYS N N 11.345 -1.672 -4.210 1.00 . B B . 39 CYS N 1 1
10 21347 2 1 41 CYS O O 10.186 -4.933 -3.543 1.00 . B B . 39 CYS O 1 1
10 21348 2 1 41 CYS SG S 13.302 -1.644 -1.720 1.00 . B B . 39 CYS SG 1 1
10 21349 2 1 42 ILE C C 7.524 -4.293 -5.031 1.00 . B B . 40 ILE C 1 1
10 21350 2 1 42 ILE CA C 7.729 -3.645 -3.662 1.00 . B B . 40 ILE CA 1 1
10 21351 2 1 42 ILE CB C 6.587 -2.636 -3.404 1.00 . B B . 40 ILE CB 1 1
10 21352 2 1 42 ILE CD1 C 5.745 -0.894 -1.742 1.00 . B B . 40 ILE CD1 1 1
10 21353 2 1 42 ILE CG1 C 6.734 -2.008 -2.015 1.00 . B B . 40 ILE CG1 1 1
10 21354 2 1 42 ILE CG2 C 5.231 -3.318 -3.536 1.00 . B B . 40 ILE CG2 1 1
10 21355 2 1 42 ILE H H 9.084 -2.020 -3.562 1.00 . B B . 40 ILE H 1 1
10 21356 2 1 42 ILE HA H 7.684 -4.410 -2.901 1.00 . B B . 40 ILE HA 1 1
10 21357 2 1 42 ILE HB H 6.646 -1.859 -4.151 1.00 . B B . 40 ILE HB 1 1
10 21358 2 1 42 ILE HD11 H 4.739 -1.272 -1.847 1.00 . B B . 40 ILE HD11 1 1
10 21359 2 1 42 ILE HD12 H 5.903 -0.091 -2.447 1.00 . B B . 40 ILE HD12 1 1
10 21360 2 1 42 ILE HD13 H 5.888 -0.526 -0.738 1.00 . B B . 40 ILE HD13 1 1
10 21361 2 1 42 ILE HG12 H 6.587 -2.771 -1.266 1.00 . B B . 40 ILE HG12 1 1
10 21362 2 1 42 ILE HG13 H 7.730 -1.601 -1.917 1.00 . B B . 40 ILE HG13 1 1
10 21363 2 1 42 ILE HG21 H 5.147 -3.764 -4.516 1.00 . B B . 40 ILE HG21 1 1
10 21364 2 1 42 ILE HG22 H 4.446 -2.585 -3.407 1.00 . B B . 40 ILE HG22 1 1
10 21365 2 1 42 ILE HG23 H 5.137 -4.083 -2.780 1.00 . B B . 40 ILE HG23 1 1
10 21366 2 1 42 ILE N N 9.035 -3.001 -3.577 1.00 . B B . 40 ILE N 1 1
10 21367 2 1 42 ILE O O 7.122 -5.456 -5.121 1.00 . B B . 40 ILE O 1 1
10 21368 2 1 43 SER C C 8.482 -5.266 -7.718 1.00 . B B . 41 SER C 1 1
10 21369 2 1 43 SER CA C 7.618 -4.037 -7.446 1.00 . B B . 41 SER CA 1 1
10 21370 2 1 43 SER CB C 7.911 -2.927 -8.460 1.00 . B B . 41 SER CB 1 1
10 21371 2 1 43 SER H H 8.179 -2.640 -5.958 1.00 . B B . 41 SER H 1 1
10 21372 2 1 43 SER HA H 6.581 -4.323 -7.537 1.00 . B B . 41 SER HA 1 1
10 21373 2 1 43 SER HB2 H 7.989 -3.357 -9.448 1.00 . B B . 41 SER HB2 1 1
10 21374 2 1 43 SER HB3 H 7.105 -2.208 -8.444 1.00 . B B . 41 SER HB3 1 1
10 21375 2 1 43 SER HG H 9.862 -2.737 -8.553 1.00 . B B . 41 SER HG 1 1
10 21376 2 1 43 SER N N 7.816 -3.546 -6.090 1.00 . B B . 41 SER N 1 1
10 21377 2 1 43 SER O O 8.015 -6.247 -8.298 1.00 . B B . 41 SER O 1 1
10 21378 2 1 43 SER OG O 9.122 -2.260 -8.158 1.00 . B B . 41 SER OG 1 1
10 21379 2 1 44 GLU C C 10.221 -7.518 -6.577 1.00 . B B . 42 GLU C 1 1
10 21380 2 1 44 GLU CA C 10.645 -6.336 -7.451 1.00 . B B . 42 GLU CA 1 1
10 21381 2 1 44 GLU CB C 12.079 -5.922 -7.120 1.00 . B B . 42 GLU CB 1 1
10 21382 2 1 44 GLU CD C 13.121 -7.274 -8.981 1.00 . B B . 42 GLU CD 1 1
10 21383 2 1 44 GLU CG C 13.115 -6.971 -7.495 1.00 . B B . 42 GLU CG 1 1
10 21384 2 1 44 GLU H H 10.050 -4.385 -6.856 1.00 . B B . 42 GLU H 1 1
10 21385 2 1 44 GLU HA H 10.599 -6.640 -8.487 1.00 . B B . 42 GLU HA 1 1
10 21386 2 1 44 GLU HB2 H 12.311 -5.011 -7.652 1.00 . B B . 42 GLU HB2 1 1
10 21387 2 1 44 GLU HB3 H 12.153 -5.737 -6.059 1.00 . B B . 42 GLU HB3 1 1
10 21388 2 1 44 GLU HG2 H 14.094 -6.609 -7.213 1.00 . B B . 42 GLU HG2 1 1
10 21389 2 1 44 GLU HG3 H 12.900 -7.881 -6.955 1.00 . B B . 42 GLU HG3 1 1
10 21390 2 1 44 GLU N N 9.732 -5.213 -7.279 1.00 . B B . 42 GLU N 1 1
10 21391 2 1 44 GLU O O 10.416 -8.673 -6.948 1.00 . B B . 42 GLU O 1 1
10 21392 2 1 44 GLU OE1 O 13.800 -6.549 -9.737 1.00 . B B . 42 GLU OE1 1 1
10 21393 2 1 44 GLU OE2 O 12.443 -8.232 -9.407 1.00 . B B . 42 GLU OE2 1 1
10 21394 2 1 45 ALA C C 8.188 -9.210 -5.120 1.00 . B B . 43 ALA C 1 1
10 21395 2 1 45 ALA CA C 9.206 -8.265 -4.491 1.00 . B B . 43 ALA CA 1 1
10 21396 2 1 45 ALA CB C 8.632 -7.647 -3.226 1.00 . B B . 43 ALA CB 1 1
10 21397 2 1 45 ALA H H 9.468 -6.284 -5.197 1.00 . B B . 43 ALA H 1 1
10 21398 2 1 45 ALA HA H 10.082 -8.834 -4.216 1.00 . B B . 43 ALA HA 1 1
10 21399 2 1 45 ALA HB1 H 8.375 -8.431 -2.527 1.00 . B B . 43 ALA HB1 1 1
10 21400 2 1 45 ALA HB2 H 7.745 -7.082 -3.473 1.00 . B B . 43 ALA HB2 1 1
10 21401 2 1 45 ALA HB3 H 9.365 -6.992 -2.780 1.00 . B B . 43 ALA HB3 1 1
10 21402 2 1 45 ALA N N 9.625 -7.224 -5.426 1.00 . B B . 43 ALA N 1 1
10 21403 2 1 45 ALA O O 8.359 -10.428 -5.089 1.00 . B B . 43 ALA O 1 1
10 21404 2 1 46 PHE C C 6.361 -9.729 -7.769 1.00 . B B . 44 PHE C 1 1
10 21405 2 1 46 PHE CA C 6.079 -9.463 -6.295 1.00 . B B . 44 PHE CA 1 1
10 21406 2 1 46 PHE CB C 4.713 -8.792 -6.139 1.00 . B B . 44 PHE CB 1 1
10 21407 2 1 46 PHE CD1 C 3.618 -9.706 -4.077 1.00 . B B . 44 PHE CD1 1 1
10 21408 2 1 46 PHE CD2 C 4.469 -7.481 -4.013 1.00 . B B . 44 PHE CD2 1 1
10 21409 2 1 46 PHE CE1 C 3.197 -9.584 -2.768 1.00 . B B . 44 PHE CE1 1 1
10 21410 2 1 46 PHE CE2 C 4.047 -7.354 -2.704 1.00 . B B . 44 PHE CE2 1 1
10 21411 2 1 46 PHE CG C 4.259 -8.657 -4.714 1.00 . B B . 44 PHE CG 1 1
10 21412 2 1 46 PHE CZ C 3.411 -8.408 -2.080 1.00 . B B . 44 PHE CZ 1 1
10 21413 2 1 46 PHE H H 7.049 -7.671 -5.707 1.00 . B B . 44 PHE H 1 1
10 21414 2 1 46 PHE HA H 6.062 -10.409 -5.774 1.00 . B B . 44 PHE HA 1 1
10 21415 2 1 46 PHE HB2 H 4.758 -7.803 -6.565 1.00 . B B . 44 PHE HB2 1 1
10 21416 2 1 46 PHE HB3 H 3.973 -9.373 -6.671 1.00 . B B . 44 PHE HB3 1 1
10 21417 2 1 46 PHE HD1 H 3.451 -10.628 -4.613 1.00 . B B . 44 PHE HD1 1 1
10 21418 2 1 46 PHE HD2 H 4.967 -6.654 -4.500 1.00 . B B . 44 PHE HD2 1 1
10 21419 2 1 46 PHE HE1 H 2.701 -10.407 -2.281 1.00 . B B . 44 PHE HE1 1 1
10 21420 2 1 46 PHE HE2 H 4.217 -6.431 -2.169 1.00 . B B . 44 PHE HE2 1 1
10 21421 2 1 46 PHE HZ H 3.078 -8.315 -1.057 1.00 . B B . 44 PHE HZ 1 1
10 21422 2 1 46 PHE N N 7.130 -8.649 -5.693 1.00 . B B . 44 PHE N 1 1
10 21423 2 1 46 PHE O O 5.613 -10.439 -8.441 1.00 . B B . 44 PHE O 1 1
10 21424 2 1 47 GLY C C 6.932 -8.707 -10.636 1.00 . B B . 45 GLY C 1 1
10 21425 2 1 47 GLY CA C 7.867 -9.351 -9.633 1.00 . B B . 45 GLY CA 1 1
10 21426 2 1 47 GLY H H 7.989 -8.575 -7.672 1.00 . B B . 45 GLY H 1 1
10 21427 2 1 47 GLY HA2 H 8.855 -8.935 -9.762 1.00 . B B . 45 GLY HA2 1 1
10 21428 2 1 47 GLY HA3 H 7.909 -10.412 -9.828 1.00 . B B . 45 GLY HA3 1 1
10 21429 2 1 47 GLY N N 7.452 -9.147 -8.258 1.00 . B B . 45 GLY N 1 1
10 21430 2 1 47 GLY O O 6.392 -9.389 -11.506 1.00 . B B . 45 GLY O 1 1
10 21431 2 1 48 PHE C C 6.427 -5.281 -11.705 1.00 . B B . 46 PHE C 1 1
10 21432 2 1 48 PHE CA C 5.873 -6.677 -11.446 1.00 . B B . 46 PHE CA 1 1
10 21433 2 1 48 PHE CB C 4.435 -6.591 -10.908 1.00 . B B . 46 PHE CB 1 1
10 21434 2 1 48 PHE CD1 C 4.640 -6.056 -8.456 1.00 . B B . 46 PHE CD1 1 1
10 21435 2 1 48 PHE CD2 C 3.675 -4.420 -9.895 1.00 . B B . 46 PHE CD2 1 1
10 21436 2 1 48 PHE CE1 C 4.458 -5.213 -7.374 1.00 . B B . 46 PHE CE1 1 1
10 21437 2 1 48 PHE CE2 C 3.494 -3.574 -8.818 1.00 . B B . 46 PHE CE2 1 1
10 21438 2 1 48 PHE CG C 4.252 -5.670 -9.728 1.00 . B B . 46 PHE CG 1 1
10 21439 2 1 48 PHE CZ C 3.885 -3.970 -7.556 1.00 . B B . 46 PHE CZ 1 1
10 21440 2 1 48 PHE H H 7.185 -6.906 -9.794 1.00 . B B . 46 PHE H 1 1
10 21441 2 1 48 PHE HA H 5.867 -7.222 -12.378 1.00 . B B . 46 PHE HA 1 1
10 21442 2 1 48 PHE HB2 H 3.788 -6.243 -11.698 1.00 . B B . 46 PHE HB2 1 1
10 21443 2 1 48 PHE HB3 H 4.118 -7.580 -10.607 1.00 . B B . 46 PHE HB3 1 1
10 21444 2 1 48 PHE HD1 H 5.093 -7.025 -8.312 1.00 . B B . 46 PHE HD1 1 1
10 21445 2 1 48 PHE HD2 H 3.368 -4.107 -10.881 1.00 . B B . 46 PHE HD2 1 1
10 21446 2 1 48 PHE HE1 H 4.765 -5.525 -6.387 1.00 . B B . 46 PHE HE1 1 1
10 21447 2 1 48 PHE HE2 H 3.045 -2.602 -8.965 1.00 . B B . 46 PHE HE2 1 1
10 21448 2 1 48 PHE HZ H 3.742 -3.311 -6.712 1.00 . B B . 46 PHE HZ 1 1
10 21449 2 1 48 PHE N N 6.733 -7.400 -10.518 1.00 . B B . 46 PHE N 1 1
10 21450 2 1 48 PHE O O 7.311 -4.813 -10.988 1.00 . B B . 46 PHE O 1 1
10 21451 2 1 49 GLU C C 5.334 -2.264 -12.536 1.00 . B B . 47 GLU C 1 1
10 21452 2 1 49 GLU CA C 6.326 -3.276 -13.086 1.00 . B B . 47 GLU CA 1 1
10 21453 2 1 49 GLU CB C 6.416 -3.137 -14.604 1.00 . B B . 47 GLU CB 1 1
10 21454 2 1 49 GLU CD C 7.513 -3.886 -16.744 1.00 . B B . 47 GLU CD 1 1
10 21455 2 1 49 GLU CG C 7.483 -4.013 -15.237 1.00 . B B . 47 GLU CG 1 1
10 21456 2 1 49 GLU H H 5.186 -5.045 -13.253 1.00 . B B . 47 GLU H 1 1
10 21457 2 1 49 GLU HA H 7.297 -3.098 -12.650 1.00 . B B . 47 GLU HA 1 1
10 21458 2 1 49 GLU HB2 H 5.462 -3.403 -15.035 1.00 . B B . 47 GLU HB2 1 1
10 21459 2 1 49 GLU HB3 H 6.634 -2.107 -14.847 1.00 . B B . 47 GLU HB3 1 1
10 21460 2 1 49 GLU HG2 H 8.448 -3.724 -14.849 1.00 . B B . 47 GLU HG2 1 1
10 21461 2 1 49 GLU HG3 H 7.286 -5.043 -14.981 1.00 . B B . 47 GLU HG3 1 1
10 21462 2 1 49 GLU N N 5.904 -4.624 -12.731 1.00 . B B . 47 GLU N 1 1
10 21463 2 1 49 GLU O O 4.151 -2.565 -12.385 1.00 . B B . 47 GLU O 1 1
10 21464 2 1 49 GLU OE1 O 7.966 -2.839 -17.247 1.00 . B B . 47 GLU OE1 1 1
10 21465 2 1 49 GLU OE2 O 7.071 -4.826 -17.436 1.00 . B B . 47 GLU OE2 1 1
10 21466 2 1 50 ARG C C 4.042 0.607 -12.607 1.00 . B B . 48 ARG C 1 1
10 21467 2 1 50 ARG CA C 4.990 -0.044 -11.611 1.00 . B B . 48 ARG CA 1 1
10 21468 2 1 50 ARG CB C 5.870 1.025 -10.960 1.00 . B B . 48 ARG CB 1 1
10 21469 2 1 50 ARG CD C 7.686 1.587 -9.312 1.00 . B B . 48 ARG CD 1 1
10 21470 2 1 50 ARG CG C 6.888 0.472 -9.975 1.00 . B B . 48 ARG CG 1 1
10 21471 2 1 50 ARG CZ C 9.069 3.525 -9.969 1.00 . B B . 48 ARG CZ 1 1
10 21472 2 1 50 ARG H H 6.681 -0.777 -12.628 1.00 . B B . 48 ARG H 1 1
10 21473 2 1 50 ARG HA H 4.410 -0.539 -10.846 1.00 . B B . 48 ARG HA 1 1
10 21474 2 1 50 ARG HB2 H 6.404 1.555 -11.736 1.00 . B B . 48 ARG HB2 1 1
10 21475 2 1 50 ARG HB3 H 5.235 1.723 -10.434 1.00 . B B . 48 ARG HB3 1 1
10 21476 2 1 50 ARG HD2 H 7.011 2.193 -8.726 1.00 . B B . 48 ARG HD2 1 1
10 21477 2 1 50 ARG HD3 H 8.426 1.144 -8.662 1.00 . B B . 48 ARG HD3 1 1
10 21478 2 1 50 ARG HE H 8.276 2.196 -11.239 1.00 . B B . 48 ARG HE 1 1
10 21479 2 1 50 ARG HG2 H 6.369 -0.088 -9.212 1.00 . B B . 48 ARG HG2 1 1
10 21480 2 1 50 ARG HG3 H 7.568 -0.179 -10.503 1.00 . B B . 48 ARG HG3 1 1
10 21481 2 1 50 ARG HH11 H 8.819 3.321 -7.972 1.00 . B B . 48 ARG HH11 1 1
10 21482 2 1 50 ARG HH12 H 9.766 4.688 -8.464 1.00 . B B . 48 ARG HH12 1 1
10 21483 2 1 50 ARG HH21 H 9.519 4.013 -11.885 1.00 . B B . 48 ARG HH21 1 1
10 21484 2 1 50 ARG HH22 H 10.151 5.083 -10.675 1.00 . B B . 48 ARG HH22 1 1
10 21485 2 1 50 ARG N N 5.805 -1.049 -12.278 1.00 . B B . 48 ARG N 1 1
10 21486 2 1 50 ARG NE N 8.362 2.440 -10.289 1.00 . B B . 48 ARG NE 1 1
10 21487 2 1 50 ARG NH1 N 9.228 3.871 -8.698 1.00 . B B . 48 ARG NH1 1 1
10 21488 2 1 50 ARG NH2 N 9.625 4.263 -10.920 1.00 . B B . 48 ARG NH2 1 1
10 21489 2 1 50 ARG O O 3.060 1.238 -12.226 1.00 . B B . 48 ARG O 1 1
10 21490 2 1 51 GLU C C 2.413 0.053 -15.327 1.00 . B B . 49 GLU C 1 1
10 21491 2 1 51 GLU CA C 3.522 1.025 -14.942 1.00 . B B . 49 GLU CA 1 1
10 21492 2 1 51 GLU CB C 4.372 1.358 -16.169 1.00 . B B . 49 GLU CB 1 1
10 21493 2 1 51 GLU CD C 5.005 3.648 -15.308 1.00 . B B . 49 GLU CD 1 1
10 21494 2 1 51 GLU CG C 5.499 2.338 -15.886 1.00 . B B . 49 GLU CG 1 1
10 21495 2 1 51 GLU H H 5.184 -0.001 -14.128 1.00 . B B . 49 GLU H 1 1
10 21496 2 1 51 GLU HA H 3.076 1.934 -14.568 1.00 . B B . 49 GLU HA 1 1
10 21497 2 1 51 GLU HB2 H 4.806 0.444 -16.548 1.00 . B B . 49 GLU HB2 1 1
10 21498 2 1 51 GLU HB3 H 3.735 1.784 -16.929 1.00 . B B . 49 GLU HB3 1 1
10 21499 2 1 51 GLU HG2 H 6.182 1.888 -15.182 1.00 . B B . 49 GLU HG2 1 1
10 21500 2 1 51 GLU HG3 H 6.021 2.544 -16.810 1.00 . B B . 49 GLU HG3 1 1
10 21501 2 1 51 GLU N N 4.357 0.468 -13.887 1.00 . B B . 49 GLU N 1 1
10 21502 2 1 51 GLU O O 1.465 0.419 -16.021 1.00 . B B . 49 GLU O 1 1
10 21503 2 1 51 GLU OE1 O 4.477 4.484 -16.074 1.00 . B B . 49 GLU OE1 1 1
10 21504 2 1 51 GLU OE2 O 5.136 3.849 -14.085 1.00 . B B . 49 GLU OE2 1 1
10 21505 2 1 52 ALA C C 0.444 -2.264 -14.138 1.00 . B B . 50 ALA C 1 1
10 21506 2 1 52 ALA CA C 1.548 -2.217 -15.186 1.00 . B B . 50 ALA CA 1 1
10 21507 2 1 52 ALA CB C 2.227 -3.571 -15.304 1.00 . B B . 50 ALA CB 1 1
10 21508 2 1 52 ALA H H 3.294 -1.416 -14.296 1.00 . B B . 50 ALA H 1 1
10 21509 2 1 52 ALA HA H 1.111 -1.975 -16.142 1.00 . B B . 50 ALA HA 1 1
10 21510 2 1 52 ALA HB1 H 1.496 -4.317 -15.582 1.00 . B B . 50 ALA HB1 1 1
10 21511 2 1 52 ALA HB2 H 2.669 -3.836 -14.354 1.00 . B B . 50 ALA HB2 1 1
10 21512 2 1 52 ALA HB3 H 2.997 -3.524 -16.060 1.00 . B B . 50 ALA HB3 1 1
10 21513 2 1 52 ALA N N 2.529 -1.187 -14.867 1.00 . B B . 50 ALA N 1 1
10 21514 2 1 52 ALA O O -0.451 -3.108 -14.200 1.00 . B B . 50 ALA O 1 1
10 21515 2 1 53 VAL C C -1.888 -1.280 -12.575 1.00 . B B . 51 VAL C 1 1
10 21516 2 1 53 VAL CA C -0.443 -1.283 -12.081 1.00 . B B . 51 VAL CA 1 1
10 21517 2 1 53 VAL CB C -0.215 -0.049 -11.179 1.00 . B B . 51 VAL CB 1 1
10 21518 2 1 53 VAL CG1 C 1.062 -0.213 -10.375 1.00 . B B . 51 VAL CG1 1 1
10 21519 2 1 53 VAL CG2 C -0.169 1.235 -11.996 1.00 . B B . 51 VAL CG2 1 1
10 21520 2 1 53 VAL H H 1.299 -0.752 -13.163 1.00 . B B . 51 VAL H 1 1
10 21521 2 1 53 VAL HA H -0.301 -2.162 -11.471 1.00 . B B . 51 VAL HA 1 1
10 21522 2 1 53 VAL HB H -1.041 0.019 -10.486 1.00 . B B . 51 VAL HB 1 1
10 21523 2 1 53 VAL HG11 H 1.904 -0.285 -11.047 1.00 . B B . 51 VAL HG11 1 1
10 21524 2 1 53 VAL HG12 H 0.997 -1.109 -9.778 1.00 . B B . 51 VAL HG12 1 1
10 21525 2 1 53 VAL HG13 H 1.190 0.641 -9.726 1.00 . B B . 51 VAL HG13 1 1
10 21526 2 1 53 VAL HG21 H -1.108 1.362 -12.515 1.00 . B B . 51 VAL HG21 1 1
10 21527 2 1 53 VAL HG22 H 0.634 1.176 -12.714 1.00 . B B . 51 VAL HG22 1 1
10 21528 2 1 53 VAL HG23 H -0.004 2.075 -11.339 1.00 . B B . 51 VAL HG23 1 1
10 21529 2 1 53 VAL N N 0.529 -1.356 -13.169 1.00 . B B . 51 VAL N 1 1
10 21530 2 1 53 VAL O O -2.711 -2.021 -12.053 1.00 . B B . 51 VAL O 1 1
10 21531 2 1 54 SER C C -4.087 -1.688 -14.572 1.00 . B B . 52 SER C 1 1
10 21532 2 1 54 SER CA C -3.558 -0.341 -14.076 1.00 . B B . 52 SER CA 1 1
10 21533 2 1 54 SER CB C -3.621 0.706 -15.191 1.00 . B B . 52 SER CB 1 1
10 21534 2 1 54 SER H H -1.476 0.044 -14.017 1.00 . B B . 52 SER H 1 1
10 21535 2 1 54 SER HA H -4.172 -0.012 -13.251 1.00 . B B . 52 SER HA 1 1
10 21536 2 1 54 SER HB2 H -3.148 1.615 -14.852 1.00 . B B . 52 SER HB2 1 1
10 21537 2 1 54 SER HB3 H -3.101 0.334 -16.060 1.00 . B B . 52 SER HB3 1 1
10 21538 2 1 54 SER HG H -5.225 1.829 -15.135 1.00 . B B . 52 SER HG 1 1
10 21539 2 1 54 SER N N -2.189 -0.473 -13.587 1.00 . B B . 52 SER N 1 1
10 21540 2 1 54 SER O O -5.213 -2.080 -14.254 1.00 . B B . 52 SER O 1 1
10 21541 2 1 54 SER OG O -4.960 0.996 -15.549 1.00 . B B . 52 SER OG 1 1
10 21542 2 1 55 GLY C C -3.973 -4.669 -14.703 1.00 . B B . 53 GLY C 1 1
10 21543 2 1 55 GLY CA C -3.618 -3.711 -15.826 1.00 . B B . 53 GLY CA 1 1
10 21544 2 1 55 GLY H H -2.412 -1.979 -15.619 1.00 . B B . 53 GLY H 1 1
10 21545 2 1 55 GLY HA2 H -4.466 -3.623 -16.490 1.00 . B B . 53 GLY HA2 1 1
10 21546 2 1 55 GLY HA3 H -2.784 -4.116 -16.379 1.00 . B B . 53 GLY HA3 1 1
10 21547 2 1 55 GLY N N -3.263 -2.389 -15.345 1.00 . B B . 53 GLY N 1 1
10 21548 2 1 55 GLY O O -4.940 -5.427 -14.808 1.00 . B B . 53 GLY O 1 1
10 21549 2 1 56 ILE C C -4.664 -5.008 -11.690 1.00 . B B . 54 ILE C 1 1
10 21550 2 1 56 ILE CA C -3.448 -5.497 -12.478 1.00 . B B . 54 ILE CA 1 1
10 21551 2 1 56 ILE CB C -2.218 -5.563 -11.543 1.00 . B B . 54 ILE CB 1 1
10 21552 2 1 56 ILE CD1 C 0.323 -5.786 -11.530 1.00 . B B . 54 ILE CD1 1 1
10 21553 2 1 56 ILE CG1 C -0.943 -5.811 -12.359 1.00 . B B . 54 ILE CG1 1 1
10 21554 2 1 56 ILE CG2 C -2.398 -6.665 -10.505 1.00 . B B . 54 ILE CG2 1 1
10 21555 2 1 56 ILE H H -2.450 -3.998 -13.598 1.00 . B B . 54 ILE H 1 1
10 21556 2 1 56 ILE HA H -3.649 -6.491 -12.851 1.00 . B B . 54 ILE HA 1 1
10 21557 2 1 56 ILE HB H -2.131 -4.620 -11.026 1.00 . B B . 54 ILE HB 1 1
10 21558 2 1 56 ILE HD11 H 1.175 -5.968 -12.168 1.00 . B B . 54 ILE HD11 1 1
10 21559 2 1 56 ILE HD12 H 0.272 -6.553 -10.770 1.00 . B B . 54 ILE HD12 1 1
10 21560 2 1 56 ILE HD13 H 0.426 -4.819 -11.059 1.00 . B B . 54 ILE HD13 1 1
10 21561 2 1 56 ILE HG12 H -1.010 -6.780 -12.830 1.00 . B B . 54 ILE HG12 1 1
10 21562 2 1 56 ILE HG13 H -0.858 -5.050 -13.121 1.00 . B B . 54 ILE HG13 1 1
10 21563 2 1 56 ILE HG21 H -3.297 -6.478 -9.937 1.00 . B B . 54 ILE HG21 1 1
10 21564 2 1 56 ILE HG22 H -1.547 -6.678 -9.839 1.00 . B B . 54 ILE HG22 1 1
10 21565 2 1 56 ILE HG23 H -2.479 -7.620 -11.002 1.00 . B B . 54 ILE HG23 1 1
10 21566 2 1 56 ILE N N -3.204 -4.627 -13.623 1.00 . B B . 54 ILE N 1 1
10 21567 2 1 56 ILE O O -5.504 -5.799 -11.268 1.00 . B B . 54 ILE O 1 1
10 21568 2 1 57 LEU C C -7.208 -3.426 -11.442 1.00 . B B . 55 LEU C 1 1
10 21569 2 1 57 LEU CA C -5.869 -3.067 -10.804 1.00 . B B . 55 LEU CA 1 1
10 21570 2 1 57 LEU CB C -5.705 -1.545 -10.765 1.00 . B B . 55 LEU CB 1 1
10 21571 2 1 57 LEU CD1 C -4.437 0.479 -9.993 1.00 . B B . 55 LEU CD1 1 1
10 21572 2 1 57 LEU CD2 C -4.632 -1.515 -8.500 1.00 . B B . 55 LEU CD2 1 1
10 21573 2 1 57 LEU CG C -4.520 -1.038 -9.939 1.00 . B B . 55 LEU CG 1 1
10 21574 2 1 57 LEU H H -4.010 -3.131 -11.836 1.00 . B B . 55 LEU H 1 1
10 21575 2 1 57 LEU HA H -5.864 -3.441 -9.792 1.00 . B B . 55 LEU HA 1 1
10 21576 2 1 57 LEU HB2 H -5.588 -1.192 -11.779 1.00 . B B . 55 LEU HB2 1 1
10 21577 2 1 57 LEU HB3 H -6.608 -1.116 -10.355 1.00 . B B . 55 LEU HB3 1 1
10 21578 2 1 57 LEU HD11 H -5.345 0.904 -9.592 1.00 . B B . 55 LEU HD11 1 1
10 21579 2 1 57 LEU HD12 H -4.313 0.797 -11.018 1.00 . B B . 55 LEU HD12 1 1
10 21580 2 1 57 LEU HD13 H -3.594 0.814 -9.408 1.00 . B B . 55 LEU HD13 1 1
10 21581 2 1 57 LEU HD21 H -5.566 -1.174 -8.079 1.00 . B B . 55 LEU HD21 1 1
10 21582 2 1 57 LEU HD22 H -3.811 -1.113 -7.926 1.00 . B B . 55 LEU HD22 1 1
10 21583 2 1 57 LEU HD23 H -4.595 -2.593 -8.473 1.00 . B B . 55 LEU HD23 1 1
10 21584 2 1 57 LEU HG H -3.605 -1.436 -10.355 1.00 . B B . 55 LEU HG 1 1
10 21585 2 1 57 LEU N N -4.748 -3.692 -11.509 1.00 . B B . 55 LEU N 1 1
10 21586 2 1 57 LEU O O -8.227 -3.487 -10.759 1.00 . B B . 55 LEU O 1 1
10 21587 2 1 58 GLY C C -9.018 -5.354 -12.842 1.00 . B B . 56 GLY C 1 1
10 21588 2 1 58 GLY CA C -8.402 -4.097 -13.446 1.00 . B B . 56 GLY CA 1 1
10 21589 2 1 58 GLY H H -6.424 -3.363 -13.283 1.00 . B B . 56 GLY H 1 1
10 21590 2 1 58 GLY HA2 H -9.142 -3.312 -13.428 1.00 . B B . 56 GLY HA2 1 1
10 21591 2 1 58 GLY HA3 H -8.144 -4.299 -14.475 1.00 . B B . 56 GLY HA3 1 1
10 21592 2 1 58 GLY N N -7.210 -3.625 -12.756 1.00 . B B . 56 GLY N 1 1
10 21593 2 1 58 GLY O O -10.191 -5.642 -13.079 1.00 . B B . 56 GLY O 1 1
10 21594 2 1 59 LYS C C -9.663 -6.987 -10.251 1.00 . B B . 57 LYS C 1 1
10 21595 2 1 59 LYS CA C -8.750 -7.319 -11.431 1.00 . B B . 57 LYS CA 1 1
10 21596 2 1 59 LYS CB C -7.596 -8.206 -10.960 1.00 . B B . 57 LYS CB 1 1
10 21597 2 1 59 LYS CD C -7.473 -9.540 -13.085 1.00 . B B . 57 LYS CD 1 1
10 21598 2 1 59 LYS CE C -6.568 -10.069 -14.182 1.00 . B B . 57 LYS CE 1 1
10 21599 2 1 59 LYS CG C -6.700 -8.699 -12.085 1.00 . B B . 57 LYS CG 1 1
10 21600 2 1 59 LYS H H -7.310 -5.834 -11.908 1.00 . B B . 57 LYS H 1 1
10 21601 2 1 59 LYS HA H -9.324 -7.857 -12.169 1.00 . B B . 57 LYS HA 1 1
10 21602 2 1 59 LYS HB2 H -6.988 -7.647 -10.265 1.00 . B B . 57 LYS HB2 1 1
10 21603 2 1 59 LYS HB3 H -8.005 -9.067 -10.452 1.00 . B B . 57 LYS HB3 1 1
10 21604 2 1 59 LYS HD2 H -7.921 -10.375 -12.569 1.00 . B B . 57 LYS HD2 1 1
10 21605 2 1 59 LYS HD3 H -8.246 -8.933 -13.532 1.00 . B B . 57 LYS HD3 1 1
10 21606 2 1 59 LYS HE2 H -6.095 -9.232 -14.676 1.00 . B B . 57 LYS HE2 1 1
10 21607 2 1 59 LYS HE3 H -5.811 -10.696 -13.735 1.00 . B B . 57 LYS HE3 1 1
10 21608 2 1 59 LYS HG2 H -6.278 -7.847 -12.597 1.00 . B B . 57 LYS HG2 1 1
10 21609 2 1 59 LYS HG3 H -5.904 -9.298 -11.664 1.00 . B B . 57 LYS HG3 1 1
10 21610 2 1 59 LYS HZ1 H -8.044 -10.268 -15.644 1.00 . B B . 57 LYS HZ1 1 1
10 21611 2 1 59 LYS HZ2 H -7.790 -11.668 -14.732 1.00 . B B . 57 LYS HZ2 1 1
10 21612 2 1 59 LYS HZ3 H -6.673 -11.219 -15.918 1.00 . B B . 57 LYS HZ3 1 1
10 21613 2 1 59 LYS N N -8.243 -6.104 -12.064 1.00 . B B . 57 LYS N 1 1
10 21614 2 1 59 LYS NZ N -7.321 -10.861 -15.188 1.00 . B B . 57 LYS NZ 1 1
10 21615 2 1 59 LYS O O -10.565 -7.760 -9.915 1.00 . B B . 57 LYS O 1 1
10 21616 2 1 60 SER C C -10.312 -3.884 -8.433 1.00 . B B . 58 SER C 1 1
10 21617 2 1 60 SER CA C -10.247 -5.408 -8.506 1.00 . B B . 58 SER CA 1 1
10 21618 2 1 60 SER CB C -9.686 -5.990 -7.203 1.00 . B B . 58 SER CB 1 1
10 21619 2 1 60 SER H H -8.700 -5.262 -9.934 1.00 . B B . 58 SER H 1 1
10 21620 2 1 60 SER HA H -11.246 -5.789 -8.657 1.00 . B B . 58 SER HA 1 1
10 21621 2 1 60 SER HB2 H -10.126 -5.475 -6.362 1.00 . B B . 58 SER HB2 1 1
10 21622 2 1 60 SER HB3 H -9.930 -7.040 -7.147 1.00 . B B . 58 SER HB3 1 1
10 21623 2 1 60 SER HG H -7.867 -6.722 -7.072 1.00 . B B . 58 SER HG 1 1
10 21624 2 1 60 SER N N -9.434 -5.839 -9.629 1.00 . B B . 58 SER N 1 1
10 21625 2 1 60 SER O O -9.322 -3.216 -8.139 1.00 . B B . 58 SER O 1 1
10 21626 2 1 60 SER OG O -8.278 -5.844 -7.139 1.00 . B B . 58 SER OG 1 1
10 21627 2 1 61 GLU C C -11.907 -1.445 -7.209 1.00 . B B . 59 GLU C 1 1
10 21628 2 1 61 GLU CA C -11.682 -1.890 -8.650 1.00 . B B . 59 GLU CA 1 1
10 21629 2 1 61 GLU CB C -12.871 -1.476 -9.523 1.00 . B B . 59 GLU CB 1 1
10 21630 2 1 61 GLU CD C -14.261 0.421 -10.449 1.00 . B B . 59 GLU CD 1 1
10 21631 2 1 61 GLU CG C -13.033 0.031 -9.658 1.00 . B B . 59 GLU CG 1 1
10 21632 2 1 61 GLU H H -12.239 -3.910 -8.968 1.00 . B B . 59 GLU H 1 1
10 21633 2 1 61 GLU HA H -10.786 -1.419 -9.027 1.00 . B B . 59 GLU HA 1 1
10 21634 2 1 61 GLU HB2 H -12.741 -1.891 -10.510 1.00 . B B . 59 GLU HB2 1 1
10 21635 2 1 61 GLU HB3 H -13.777 -1.876 -9.090 1.00 . B B . 59 GLU HB3 1 1
10 21636 2 1 61 GLU HG2 H -13.110 0.460 -8.670 1.00 . B B . 59 GLU HG2 1 1
10 21637 2 1 61 GLU HG3 H -12.161 0.429 -10.155 1.00 . B B . 59 GLU HG3 1 1
10 21638 2 1 61 GLU N N -11.488 -3.333 -8.708 1.00 . B B . 59 GLU N 1 1
10 21639 2 1 61 GLU O O -11.852 -0.253 -6.902 1.00 . B B . 59 GLU O 1 1
10 21640 2 1 61 GLU OE1 O -14.198 0.412 -11.697 1.00 . B B . 59 GLU OE1 1 1
10 21641 2 1 61 GLU OE2 O -15.293 0.753 -9.830 1.00 . B B . 59 GLU OE2 1 1
10 21642 2 1 62 PHE C C -13.797 -1.545 -4.741 1.00 . B B . 60 PHE C 1 1
10 21643 2 1 62 PHE CA C -12.421 -2.188 -4.913 1.00 . B B . 60 PHE CA 1 1
10 21644 2 1 62 PHE CB C -11.324 -1.329 -4.265 1.00 . B B . 60 PHE CB 1 1
10 21645 2 1 62 PHE CD1 C -9.580 -3.137 -4.194 1.00 . B B . 60 PHE CD1 1 1
10 21646 2 1 62 PHE CD2 C -8.977 -1.026 -5.126 1.00 . B B . 60 PHE CD2 1 1
10 21647 2 1 62 PHE CE1 C -8.307 -3.613 -4.442 1.00 . B B . 60 PHE CE1 1 1
10 21648 2 1 62 PHE CE2 C -7.701 -1.498 -5.375 1.00 . B B . 60 PHE CE2 1 1
10 21649 2 1 62 PHE CG C -9.931 -1.840 -4.532 1.00 . B B . 60 PHE CG 1 1
10 21650 2 1 62 PHE CZ C -7.367 -2.794 -5.031 1.00 . B B . 60 PHE CZ 1 1
10 21651 2 1 62 PHE H H -12.134 -3.349 -6.657 1.00 . B B . 60 PHE H 1 1
10 21652 2 1 62 PHE HA H -12.437 -3.150 -4.421 1.00 . B B . 60 PHE HA 1 1
10 21653 2 1 62 PHE HB2 H -11.389 -0.322 -4.650 1.00 . B B . 60 PHE HB2 1 1
10 21654 2 1 62 PHE HB3 H -11.474 -1.311 -3.196 1.00 . B B . 60 PHE HB3 1 1
10 21655 2 1 62 PHE HD1 H -10.313 -3.781 -3.732 1.00 . B B . 60 PHE HD1 1 1
10 21656 2 1 62 PHE HD2 H -9.235 -0.013 -5.395 1.00 . B B . 60 PHE HD2 1 1
10 21657 2 1 62 PHE HE1 H -8.049 -4.626 -4.172 1.00 . B B . 60 PHE HE1 1 1
10 21658 2 1 62 PHE HE2 H -6.968 -0.855 -5.837 1.00 . B B . 60 PHE HE2 1 1
10 21659 2 1 62 PHE HZ H -6.371 -3.165 -5.226 1.00 . B B . 60 PHE HZ 1 1
10 21660 2 1 62 PHE N N -12.145 -2.425 -6.333 1.00 . B B . 60 PHE N 1 1
10 21661 2 1 62 PHE O O -14.736 -2.213 -4.311 1.00 . B B . 60 PHE O 1 1
10 21662 2 1 63 LYS C C -14.844 1.993 -5.056 1.00 . B B . 61 LYS C 1 1
10 21663 2 1 63 LYS CA C -15.144 0.507 -5.119 1.00 . B B . 61 LYS CA 1 1
10 21664 2 1 63 LYS CB C -16.091 0.163 -3.962 1.00 . B B . 61 LYS CB 1 1
10 21665 2 1 63 LYS CD C -18.338 0.575 -2.893 1.00 . B B . 61 LYS CD 1 1
10 21666 2 1 63 LYS CE C -19.602 1.417 -2.939 1.00 . B B . 61 LYS CE 1 1
10 21667 2 1 63 LYS CG C -17.373 0.981 -3.990 1.00 . B B . 61 LYS CG 1 1
10 21668 2 1 63 LYS H H -13.062 0.205 -5.364 1.00 . B B . 61 LYS H 1 1
10 21669 2 1 63 LYS HA H -15.637 0.292 -6.056 1.00 . B B . 61 LYS HA 1 1
10 21670 2 1 63 LYS HB2 H -16.353 -0.884 -4.022 1.00 . B B . 61 LYS HB2 1 1
10 21671 2 1 63 LYS HB3 H -15.587 0.350 -3.027 1.00 . B B . 61 LYS HB3 1 1
10 21672 2 1 63 LYS HD2 H -18.601 -0.464 -3.026 1.00 . B B . 61 LYS HD2 1 1
10 21673 2 1 63 LYS HD3 H -17.858 0.708 -1.934 1.00 . B B . 61 LYS HD3 1 1
10 21674 2 1 63 LYS HE2 H -19.342 2.445 -2.736 1.00 . B B . 61 LYS HE2 1 1
10 21675 2 1 63 LYS HE3 H -20.028 1.346 -3.929 1.00 . B B . 61 LYS HE3 1 1
10 21676 2 1 63 LYS HG2 H -17.123 2.024 -3.861 1.00 . B B . 61 LYS HG2 1 1
10 21677 2 1 63 LYS HG3 H -17.853 0.843 -4.947 1.00 . B B . 61 LYS HG3 1 1
10 21678 2 1 63 LYS HZ1 H -20.889 -0.013 -2.132 1.00 . B B . 61 LYS HZ1 1 1
10 21679 2 1 63 LYS HZ2 H -21.458 1.573 -2.003 1.00 . B B . 61 LYS HZ2 1 1
10 21680 2 1 63 LYS HZ3 H -20.223 1.035 -0.985 1.00 . B B . 61 LYS HZ3 1 1
10 21681 2 1 63 LYS N N -13.887 -0.256 -5.088 1.00 . B B . 61 LYS N 1 1
10 21682 2 1 63 LYS NZ N -20.612 0.972 -1.946 1.00 . B B . 61 LYS NZ 1 1
10 21683 2 1 63 LYS O O -15.393 2.788 -5.818 1.00 . B B . 61 LYS O 1 1
10 21684 2 1 64 GLY C C -13.743 4.042 -2.393 1.00 . B B . 62 GLY C 1 1
10 21685 2 1 64 GLY CA C -13.680 3.745 -3.875 1.00 . B B . 62 GLY CA 1 1
10 21686 2 1 64 GLY H H -13.476 1.659 -3.646 1.00 . B B . 62 GLY H 1 1
10 21687 2 1 64 GLY HA2 H -12.694 3.985 -4.244 1.00 . B B . 62 GLY HA2 1 1
10 21688 2 1 64 GLY HA3 H -14.409 4.354 -4.388 1.00 . B B . 62 GLY HA3 1 1
10 21689 2 1 64 GLY N N -13.960 2.351 -4.140 1.00 . B B . 62 GLY N 1 1
10 21690 2 1 64 GLY O O -13.433 5.155 -1.965 1.00 . B B . 62 GLY O 1 1
10 21691 2 1 65 GLN C C -15.270 4.163 0.269 1.00 . B B . 63 GLN C 1 1
10 21692 2 1 65 GLN CA C -14.231 3.128 -0.156 1.00 . B B . 63 GLN CA 1 1
10 21693 2 1 65 GLN CB C -12.853 3.468 0.419 1.00 . B B . 63 GLN CB 1 1
10 21694 2 1 65 GLN CD C -10.391 2.893 0.378 1.00 . B B . 63 GLN CD 1 1
10 21695 2 1 65 GLN CG C -11.803 2.409 0.125 1.00 . B B . 63 GLN CG 1 1
10 21696 2 1 65 GLN H H -14.431 2.197 -2.044 1.00 . B B . 63 GLN H 1 1
10 21697 2 1 65 GLN HA H -14.536 2.162 0.220 1.00 . B B . 63 GLN HA 1 1
10 21698 2 1 65 GLN HB2 H -12.520 4.406 -0.004 1.00 . B B . 63 GLN HB2 1 1
10 21699 2 1 65 GLN HB3 H -12.937 3.575 1.490 1.00 . B B . 63 GLN HB3 1 1
10 21700 2 1 65 GLN HE21 H -9.698 1.660 -1.015 1.00 . B B . 63 GLN HE21 1 1
10 21701 2 1 65 GLN HE22 H -8.515 2.626 -0.207 1.00 . B B . 63 GLN HE22 1 1
10 21702 2 1 65 GLN HG2 H -11.990 1.551 0.753 1.00 . B B . 63 GLN HG2 1 1
10 21703 2 1 65 GLN HG3 H -11.887 2.118 -0.912 1.00 . B B . 63 GLN HG3 1 1
10 21704 2 1 65 GLN N N -14.158 3.031 -1.617 1.00 . B B . 63 GLN N 1 1
10 21705 2 1 65 GLN NE2 N -9.440 2.339 -0.356 1.00 . B B . 63 GLN NE2 1 1
10 21706 2 1 65 GLN O O -16.074 4.608 -0.550 1.00 . B B . 63 GLN O 1 1
10 21707 2 1 65 GLN OE1 O -10.154 3.750 1.224 1.00 . B B . 63 GLN OE1 1 1
10 21708 2 1 66 HIS C C -15.740 6.907 1.496 1.00 . B B . 64 HIS C 1 1
10 21709 2 1 66 HIS CA C -16.193 5.555 2.021 1.00 . B B . 64 HIS CA 1 1
10 21710 2 1 66 HIS CB C -16.275 5.580 3.552 1.00 . B B . 64 HIS CB 1 1
10 21711 2 1 66 HIS CD2 C -17.968 3.610 3.634 1.00 . B B . 64 HIS CD2 1 1
10 21712 2 1 66 HIS CE1 C -17.634 2.992 5.707 1.00 . B B . 64 HIS CE1 1 1
10 21713 2 1 66 HIS CG C -17.018 4.424 4.152 1.00 . B B . 64 HIS CG 1 1
10 21714 2 1 66 HIS H H -14.645 4.113 2.174 1.00 . B B . 64 HIS H 1 1
10 21715 2 1 66 HIS HA H -17.172 5.337 1.617 1.00 . B B . 64 HIS HA 1 1
10 21716 2 1 66 HIS HB2 H -15.276 5.574 3.958 1.00 . B B . 64 HIS HB2 1 1
10 21717 2 1 66 HIS HB3 H -16.773 6.488 3.861 1.00 . B B . 64 HIS HB3 1 1
10 21718 2 1 66 HIS HD1 H -16.206 4.405 6.099 1.00 . B B . 64 HIS HD1 1 1
10 21719 2 1 66 HIS HD2 H -18.365 3.647 2.629 1.00 . B B . 64 HIS HD2 1 1
10 21720 2 1 66 HIS HE1 H -17.704 2.464 6.647 1.00 . B B . 64 HIS HE1 1 1
10 21721 2 1 66 HIS HE2 H -19.148 2.171 4.606 1.00 . B B . 64 HIS HE2 1 1
10 21722 2 1 66 HIS N N -15.279 4.525 1.547 1.00 . B B . 64 HIS N 1 1
10 21723 2 1 66 HIS ND1 N -16.832 4.007 5.452 1.00 . B B . 64 HIS ND1 1 1
10 21724 2 1 66 HIS NE2 N -18.335 2.729 4.622 1.00 . B B . 64 HIS NE2 1 1
10 21725 2 1 66 HIS O O -16.395 7.506 0.638 1.00 . B B . 64 HIS O 1 1
10 21726 2 1 67 LEU C C -12.497 8.363 1.332 1.00 . B B . 65 LEU C 1 1
10 21727 2 1 67 LEU CA C -13.990 8.589 1.507 1.00 . B B . 65 LEU CA 1 1
10 21728 2 1 67 LEU CB C -14.225 9.779 2.449 1.00 . B B . 65 LEU CB 1 1
10 21729 2 1 67 LEU CD1 C -16.469 9.482 3.556 1.00 . B B . 65 LEU CD1 1 1
10 21730 2 1 67 LEU CD2 C -15.682 11.765 2.901 1.00 . B B . 65 LEU CD2 1 1
10 21731 2 1 67 LEU CG C -15.667 10.288 2.544 1.00 . B B . 65 LEU CG 1 1
10 21732 2 1 67 LEU H H -14.171 6.878 2.727 1.00 . B B . 65 LEU H 1 1
10 21733 2 1 67 LEU HA H -14.424 8.811 0.543 1.00 . B B . 65 LEU HA 1 1
10 21734 2 1 67 LEU HB2 H -13.904 9.492 3.439 1.00 . B B . 65 LEU HB2 1 1
10 21735 2 1 67 LEU HB3 H -13.603 10.597 2.115 1.00 . B B . 65 LEU HB3 1 1
10 21736 2 1 67 LEU HD11 H -16.479 8.444 3.259 1.00 . B B . 65 LEU HD11 1 1
10 21737 2 1 67 LEU HD12 H -17.481 9.856 3.593 1.00 . B B . 65 LEU HD12 1 1
10 21738 2 1 67 LEU HD13 H -16.015 9.574 4.530 1.00 . B B . 65 LEU HD13 1 1
10 21739 2 1 67 LEU HD21 H -16.704 12.105 2.983 1.00 . B B . 65 LEU HD21 1 1
10 21740 2 1 67 LEU HD22 H -15.176 12.327 2.131 1.00 . B B . 65 LEU HD22 1 1
10 21741 2 1 67 LEU HD23 H -15.176 11.912 3.843 1.00 . B B . 65 LEU HD23 1 1
10 21742 2 1 67 LEU HG H -16.142 10.175 1.581 1.00 . B B . 65 LEU HG 1 1
10 21743 2 1 67 LEU N N -14.611 7.375 2.004 1.00 . B B . 65 LEU N 1 1
10 21744 2 1 67 LEU O O -11.798 8.014 2.284 1.00 . B B . 65 LEU O 1 1
10 21745 2 1 68 ALA C C -10.363 8.980 -1.601 1.00 . B B . 66 ALA C 1 1
10 21746 2 1 68 ALA CA C -10.621 8.403 -0.220 1.00 . B B . 66 ALA CA 1 1
10 21747 2 1 68 ALA CB C -10.204 6.939 -0.168 1.00 . B B . 66 ALA CB 1 1
10 21748 2 1 68 ALA H H -12.650 8.829 -0.598 1.00 . B B . 66 ALA H 1 1
10 21749 2 1 68 ALA HA H -10.040 8.951 0.508 1.00 . B B . 66 ALA HA 1 1
10 21750 2 1 68 ALA HB1 H -10.393 6.545 0.819 1.00 . B B . 66 ALA HB1 1 1
10 21751 2 1 68 ALA HB2 H -9.151 6.856 -0.393 1.00 . B B . 66 ALA HB2 1 1
10 21752 2 1 68 ALA HB3 H -10.773 6.377 -0.895 1.00 . B B . 66 ALA HB3 1 1
10 21753 2 1 68 ALA N N -12.027 8.560 0.112 1.00 . B B . 66 ALA N 1 1
10 21754 2 1 68 ALA O O -11.238 8.912 -2.463 1.00 . B B . 66 ALA O 1 1
10 21755 2 1 69 ASP C C -8.904 9.200 -4.226 1.00 . B B . 67 ASP C 1 1
10 21756 2 1 69 ASP CA C -8.914 10.213 -3.090 1.00 . B B . 67 ASP CA 1 1
10 21757 2 1 69 ASP CB C -7.573 10.949 -3.036 1.00 . B B . 67 ASP CB 1 1
10 21758 2 1 69 ASP CG C -7.582 12.101 -2.053 1.00 . B B . 67 ASP CG 1 1
10 21759 2 1 69 ASP H H -8.509 9.547 -1.110 1.00 . B B . 67 ASP H 1 1
10 21760 2 1 69 ASP HA H -9.701 10.929 -3.272 1.00 . B B . 67 ASP HA 1 1
10 21761 2 1 69 ASP HB2 H -6.799 10.257 -2.740 1.00 . B B . 67 ASP HB2 1 1
10 21762 2 1 69 ASP HB3 H -7.344 11.339 -4.017 1.00 . B B . 67 ASP HB3 1 1
10 21763 2 1 69 ASP N N -9.194 9.558 -1.815 1.00 . B B . 67 ASP N 1 1
10 21764 2 1 69 ASP O O -9.760 9.252 -5.111 1.00 . B B . 67 ASP O 1 1
10 21765 2 1 69 ASP OD1 O -7.318 11.870 -0.856 1.00 . B B . 67 ASP OD1 1 1
10 21766 2 1 69 ASP OD2 O -7.858 13.246 -2.473 1.00 . B B . 67 ASP OD2 1 1
10 21767 2 1 70 ILE C C -7.969 7.763 -6.596 1.00 . B B . 68 ILE C 1 1
10 21768 2 1 70 ILE CA C -7.829 7.196 -5.172 1.00 . B B . 68 ILE CA 1 1
10 21769 2 1 70 ILE CB C -8.866 6.065 -4.941 1.00 . B B . 68 ILE CB 1 1
10 21770 2 1 70 ILE CD1 C -9.973 4.649 -3.130 1.00 . B B . 68 ILE CD1 1 1
10 21771 2 1 70 ILE CG1 C -8.938 5.707 -3.453 1.00 . B B . 68 ILE CG1 1 1
10 21772 2 1 70 ILE CG2 C -8.500 4.825 -5.749 1.00 . B B . 68 ILE CG2 1 1
10 21773 2 1 70 ILE H H -7.341 8.263 -3.407 1.00 . B B . 68 ILE H 1 1
10 21774 2 1 70 ILE HA H -6.841 6.771 -5.069 1.00 . B B . 68 ILE HA 1 1
10 21775 2 1 70 ILE HB H -9.833 6.415 -5.271 1.00 . B B . 68 ILE HB 1 1
10 21776 2 1 70 ILE HD11 H -10.954 5.011 -3.396 1.00 . B B . 68 ILE HD11 1 1
10 21777 2 1 70 ILE HD12 H -9.944 4.428 -2.073 1.00 . B B . 68 ILE HD12 1 1
10 21778 2 1 70 ILE HD13 H -9.757 3.752 -3.690 1.00 . B B . 68 ILE HD13 1 1
10 21779 2 1 70 ILE HG12 H -7.976 5.338 -3.132 1.00 . B B . 68 ILE HG12 1 1
10 21780 2 1 70 ILE HG13 H -9.183 6.595 -2.888 1.00 . B B . 68 ILE HG13 1 1
10 21781 2 1 70 ILE HG21 H -7.519 4.481 -5.458 1.00 . B B . 68 ILE HG21 1 1
10 21782 2 1 70 ILE HG22 H -8.498 5.069 -6.801 1.00 . B B . 68 ILE HG22 1 1
10 21783 2 1 70 ILE HG23 H -9.225 4.046 -5.563 1.00 . B B . 68 ILE HG23 1 1
10 21784 2 1 70 ILE N N -7.963 8.254 -4.163 1.00 . B B . 68 ILE N 1 1
10 21785 2 1 70 ILE O O -8.586 7.160 -7.475 1.00 . B B . 68 ILE O 1 1
10 21786 2 1 71 LEU C C -6.395 9.069 -9.042 1.00 . B B . 69 LEU C 1 1
10 21787 2 1 71 LEU CA C -7.473 9.602 -8.111 1.00 . B B . 69 LEU CA 1 1
10 21788 2 1 71 LEU CB C -7.321 11.116 -7.936 1.00 . B B . 69 LEU CB 1 1
10 21789 2 1 71 LEU CD1 C -8.041 13.244 -6.824 1.00 . B B . 69 LEU CD1 1 1
10 21790 2 1 71 LEU CD2 C -9.760 11.652 -7.692 1.00 . B B . 69 LEU CD2 1 1
10 21791 2 1 71 LEU CG C -8.383 11.781 -7.057 1.00 . B B . 69 LEU CG 1 1
10 21792 2 1 71 LEU H H -6.899 9.370 -6.086 1.00 . B B . 69 LEU H 1 1
10 21793 2 1 71 LEU HA H -8.442 9.388 -8.536 1.00 . B B . 69 LEU HA 1 1
10 21794 2 1 71 LEU HB2 H -6.352 11.310 -7.500 1.00 . B B . 69 LEU HB2 1 1
10 21795 2 1 71 LEU HB3 H -7.356 11.574 -8.913 1.00 . B B . 69 LEU HB3 1 1
10 21796 2 1 71 LEU HD11 H -8.788 13.690 -6.185 1.00 . B B . 69 LEU HD11 1 1
10 21797 2 1 71 LEU HD12 H -8.019 13.764 -7.770 1.00 . B B . 69 LEU HD12 1 1
10 21798 2 1 71 LEU HD13 H -7.074 13.316 -6.350 1.00 . B B . 69 LEU HD13 1 1
10 21799 2 1 71 LEU HD21 H -10.490 12.150 -7.072 1.00 . B B . 69 LEU HD21 1 1
10 21800 2 1 71 LEU HD22 H -10.017 10.608 -7.784 1.00 . B B . 69 LEU HD22 1 1
10 21801 2 1 71 LEU HD23 H -9.749 12.107 -8.672 1.00 . B B . 69 LEU HD23 1 1
10 21802 2 1 71 LEU HG H -8.410 11.286 -6.097 1.00 . B B . 69 LEU HG 1 1
10 21803 2 1 71 LEU N N -7.390 8.937 -6.814 1.00 . B B . 69 LEU N 1 1
10 21804 2 1 71 LEU O O -6.376 9.359 -10.238 1.00 . B B . 69 LEU O 1 1
10 21805 2 1 72 ASN C C -4.784 6.364 -9.835 1.00 . B B . 70 ASN C 1 1
10 21806 2 1 72 ASN CA C -4.389 7.695 -9.206 1.00 . B B . 70 ASN CA 1 1
10 21807 2 1 72 ASN CB C -3.204 7.491 -8.258 1.00 . B B . 70 ASN CB 1 1
10 21808 2 1 72 ASN CG C -3.543 6.578 -7.092 1.00 . B B . 70 ASN CG 1 1
10 21809 2 1 72 ASN H H -5.588 8.086 -7.514 1.00 . B B . 70 ASN H 1 1
10 21810 2 1 72 ASN HA H -4.105 8.384 -9.986 1.00 . B B . 70 ASN HA 1 1
10 21811 2 1 72 ASN HB2 H -2.383 7.054 -8.806 1.00 . B B . 70 ASN HB2 1 1
10 21812 2 1 72 ASN HB3 H -2.899 8.450 -7.864 1.00 . B B . 70 ASN HB3 1 1
10 21813 2 1 72 ASN HD21 H -2.790 5.014 -8.053 1.00 . B B . 70 ASN HD21 1 1
10 21814 2 1 72 ASN HD22 H -3.428 4.696 -6.477 1.00 . B B . 70 ASN HD22 1 1
10 21815 2 1 72 ASN N N -5.503 8.277 -8.471 1.00 . B B . 70 ASN N 1 1
10 21816 2 1 72 ASN ND2 N -3.223 5.300 -7.219 1.00 . B B . 70 ASN ND2 1 1
10 21817 2 1 72 ASN O O -4.015 5.772 -10.590 1.00 . B B . 70 ASN O 1 1
10 21818 2 1 72 ASN OD1 O -4.087 7.020 -6.080 1.00 . B B . 70 ASN OD1 1 1
10 21819 2 1 73 SER C C -7.610 4.761 -10.952 1.00 . B B . 71 SER C 1 1
10 21820 2 1 73 SER CA C -6.432 4.600 -9.998 1.00 . B B . 71 SER CA 1 1
10 21821 2 1 73 SER CB C -6.823 3.713 -8.812 1.00 . B B . 71 SER CB 1 1
10 21822 2 1 73 SER H H -6.584 6.442 -8.977 1.00 . B B . 71 SER H 1 1
10 21823 2 1 73 SER HA H -5.614 4.137 -10.529 1.00 . B B . 71 SER HA 1 1
10 21824 2 1 73 SER HB2 H -6.043 3.750 -8.065 1.00 . B B . 71 SER HB2 1 1
10 21825 2 1 73 SER HB3 H -7.744 4.077 -8.384 1.00 . B B . 71 SER HB3 1 1
10 21826 2 1 73 SER HG H -7.899 2.078 -8.976 1.00 . B B . 71 SER HG 1 1
10 21827 2 1 73 SER N N -5.982 5.895 -9.523 1.00 . B B . 71 SER N 1 1
10 21828 2 1 73 SER O O -8.140 5.861 -11.118 1.00 . B B . 71 SER O 1 1
10 21829 2 1 73 SER OG O -7.007 2.366 -9.210 1.00 . B B . 71 SER OG 1 1
10 21830 2 1 74 ALA C C -10.270 2.844 -11.917 1.00 . B B . 72 ALA C 1 1
10 21831 2 1 74 ALA CA C -9.127 3.663 -12.500 1.00 . B B . 72 ALA CA 1 1
10 21832 2 1 74 ALA CB C -8.710 3.112 -13.857 1.00 . B B . 72 ALA CB 1 1
10 21833 2 1 74 ALA H H -7.528 2.824 -11.414 1.00 . B B . 72 ALA H 1 1
10 21834 2 1 74 ALA HA H -9.457 4.684 -12.632 1.00 . B B . 72 ALA HA 1 1
10 21835 2 1 74 ALA HB1 H -7.901 3.708 -14.255 1.00 . B B . 72 ALA HB1 1 1
10 21836 2 1 74 ALA HB2 H -9.549 3.148 -14.535 1.00 . B B . 72 ALA HB2 1 1
10 21837 2 1 74 ALA HB3 H -8.381 2.089 -13.745 1.00 . B B . 72 ALA HB3 1 1
10 21838 2 1 74 ALA N N -8.003 3.666 -11.582 1.00 . B B . 72 ALA N 1 1
10 21839 2 1 74 ALA O O -10.186 1.596 -11.942 1.00 . B B . 72 ALA O 1 1
10 21840 2 1 74 ALA OXT O -11.239 3.448 -11.414 1.00 . B B . 72 ALA OXT 1 1
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